NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
426460 2h7b 7147 cing 4-filtered-FRED STAR entry full 1509


data_FRED_restraints_with_modified_coordinates_PDB_code_2h7b

# This FRED archive file contains, for PDB entry <2h7b>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2h7b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2h7b
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11713.49

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

       1 . 1 $Core_binding_factor__ML1_ETO A . 1 1 
    stop_

save_


save_Core_binding_factor__ML1_ETO
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Core binding factor  ML1 ETO"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSARQLSKLKRFLTTLQQFGNDISPEIGERVRTLVLGLVNSTLTIEEFHSKLQEATNFPLRPFVIPFLKANLPLLQRELLHAARLAKQNPAQYLAQHEQLLLDAS
    _Entity.Number_of_monomers           105

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
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        233 1 . . . 1 1 
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        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
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        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
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        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
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        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
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       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 ALA H    .   1 ALA H    1 1 
          1 1 2 1 1   3 ALA MB   .   1 ALA QB   1 1 
          2 1 1 1 1   3 ALA H    .   1 ALA H    1 1 
          2 1 2 1 1   4 ARG HA   .   2 ARG HA   1 1 
          3 1 1 1 1   3 ALA HA   .   1 ALA HA   1 1 
          3 1 2 1 1   5 GLN QG   .   3 GLN QG   1 1 
          4 1 1 1 1   3 ALA HA   .   1 ALA HA   1 1 
          4 1 2 1 1   6 LEU H    .   4 LEU H    1 1 
          5 1 1 1 1   3 ALA HA   .   1 ALA HA   1 1 
          5 1 2 1 1   6 LEU QB   .   4 LEU QB   1 1 
          6 1 1 1 1   3 ALA HA   .   1 ALA HA   1 1 
          6 1 2 1 1   7 SER HA   .   5 SER HA   1 1 
          7 1 1 1 1   3 ALA HA   .   1 ALA HA   1 1 
          7 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
          8 1 1 1 1   3 ALA HA   .   1 ALA HA   1 1 
          8 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
          9 1 1 1 1   3 ALA HA   .   1 ALA HA   1 1 
          9 1 2 1 1  74 LEU HG   .  72 LEU HG   1 1 
         10 1 1 1 1   3 ALA MB   .   1 ALA QB   1 1 
         10 1 2 1 1   4 ARG QB   .   2 ARG QB   1 1 
         11 1 1 1 1   3 ALA MB   .   1 ALA QB   1 1 
         11 1 2 1 1   4 ARG QD   .   2 ARG QD   1 1 
         12 1 1 1 1   3 ALA MB   .   1 ALA QB   1 1 
         12 1 2 1 1   5 GLN QG   .   3 GLN QG   1 1 
         13 1 1 1 1   3 ALA MB   .   1 ALA QB   1 1 
         13 1 2 1 1   6 LEU H    .   4 LEU H    1 1 
         14 1 1 1 1   3 ALA MB   .   1 ALA QB   1 1 
         14 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
         15 1 1 1 1   3 ALA MB   .   1 ALA QB   1 1 
         15 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
         16 1 1 1 1   4 ARG H    .   2 ARG H    1 1 
         16 1 2 1 1   4 ARG QB   .   2 ARG QB   1 1 
         17 1 1 1 1   4 ARG H    .   2 ARG H    1 1 
         17 1 2 1 1   4 ARG QD   .   2 ARG QD   1 1 
         18 1 1 1 1   4 ARG H    .   2 ARG H    1 1 
         18 1 2 1 1   4 ARG QG   .   2 ARG QG   1 1 
         19 1 1 1 1   4 ARG HA   .   2 ARG HA   1 1 
         19 1 2 1 1   4 ARG QD   .   2 ARG QD   1 1 
         20 1 1 1 1   4 ARG HA   .   2 ARG HA   1 1 
         20 1 2 1 1   4 ARG QG   .   2 ARG QG   1 1 
         21 1 1 1 1   4 ARG HA   .   2 ARG HA   1 1 
         21 1 2 1 1   5 GLN HA   .   3 GLN HA   1 1 
         22 1 1 1 1   4 ARG HA   .   2 ARG HA   1 1 
         22 1 2 1 1   5 GLN QG   .   3 GLN QG   1 1 
         23 1 1 1 1   4 ARG HA   .   2 ARG HA   1 1 
         23 1 2 1 1   7 SER QB   .   5 SER QB   1 1 
         24 1 1 1 1   4 ARG HA   .   2 ARG HA   1 1 
         24 1 2 1 1  10 LYS QB   .   8 LYS QB   1 1 
         25 1 1 1 1   4 ARG QB   .   2 ARG QB   1 1 
         25 1 2 1 1   4 ARG QD   .   2 ARG QD   1 1 
         26 1 1 1 1   4 ARG QB   .   2 ARG QB   1 1 
         26 1 2 1 1   5 GLN HA   .   3 GLN HA   1 1 
         27 1 1 1 1   4 ARG QB   .   2 ARG QB   1 1 
         27 1 2 1 1   5 GLN QG   .   3 GLN QG   1 1 
         28 1 1 1 1   4 ARG QB   .   2 ARG QB   1 1 
         28 1 2 1 1   7 SER QB   .   5 SER QB   1 1 
         29 1 1 1 1   4 ARG QD   .   2 ARG QD   1 1 
         29 1 2 1 1   5 GLN HA   .   3 GLN HA   1 1 
         30 1 1 1 1   4 ARG QD   .   2 ARG QD   1 1 
         30 1 2 1 1   7 SER H    .   5 SER H    1 1 
         31 1 1 1 1   4 ARG QD   .   2 ARG QD   1 1 
         31 1 2 1 1   7 SER QB   .   5 SER QB   1 1 
         32 1 1 1 1   4 ARG QG   .   2 ARG QG   1 1 
         32 1 2 1 1   5 GLN H    .   3 GLN H    1 1 
         33 1 1 1 1   4 ARG QG   .   2 ARG QG   1 1 
         33 1 2 1 1   7 SER QB   .   5 SER QB   1 1 
         34 1 1 1 1   5 GLN H    .   3 GLN H    1 1 
         34 1 2 1 1   5 GLN QG   .   3 GLN QG   1 1 
         35 1 1 1 1   5 GLN HA   .   3 GLN HA   1 1 
         35 1 2 1 1   5 GLN QG   .   3 GLN QG   1 1 
         36 1 1 1 1   5 GLN HA   .   3 GLN HA   1 1 
         36 1 2 1 1   6 LEU QD   .   4 LEU QQD  1 1 
         37 1 1 1 1   5 GLN QB   .   3 GLN QB   1 1 
         37 1 2 1 1   6 LEU H    .   4 LEU H    1 1 
         38 1 1 1 1   5 GLN QG   .   3 GLN QG   1 1 
         38 1 2 1 1   6 LEU H    .   4 LEU H    1 1 
         39 1 1 1 1   5 GLN QG   .   3 GLN QG   1 1 
         39 1 2 1 1   6 LEU QD   .   4 LEU QQD  1 1 
         40 1 1 1 1   5 GLN QG   .   3 GLN QG   1 1 
         40 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
         41 1 1 1 1   6 LEU H    .   4 LEU H    1 1 
         41 1 2 1 1   6 LEU QB   .   4 LEU QB   1 1 
         42 1 1 1 1   6 LEU H    .   4 LEU H    1 1 
         42 1 2 1 1   6 LEU QD   .   4 LEU QQD  1 1 
         43 1 1 1 1   6 LEU H    .   4 LEU H    1 1 
         43 1 2 1 1   6 LEU HG   .   4 LEU HG   1 1 
         44 1 1 1 1   6 LEU H    .   4 LEU H    1 1 
         44 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
         45 1 1 1 1   6 LEU H    .   4 LEU H    1 1 
         45 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
         46 1 1 1 1   6 LEU HA   .   4 LEU HA   1 1 
         46 1 2 1 1   6 LEU QD   .   4 LEU QQD  1 1 
         47 1 1 1 1   6 LEU HA   .   4 LEU HA   1 1 
         47 1 2 1 1   9 LEU H    .   7 LEU H    1 1 
         48 1 1 1 1   6 LEU HA   .   4 LEU HA   1 1 
         48 1 2 1 1   9 LEU QB   .   7 LEU QB   1 1 
         49 1 1 1 1   6 LEU QB   .   4 LEU QB   1 1 
         49 1 2 1 1   6 LEU QD   .   4 LEU QQD  1 1 
         50 1 1 1 1   6 LEU QB   .   4 LEU QB   1 1 
         50 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
         51 1 1 1 1   6 LEU QD   .   4 LEU QQD  1 1 
         51 1 2 1 1   9 LEU QB   .   7 LEU QB   1 1 
         52 1 1 1 1   7 SER H    .   5 SER H    1 1 
         52 1 2 1 1   7 SER QB   .   5 SER QB   1 1 
         53 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
         53 1 2 1 1   7 SER QB   .   5 SER QB   1 1 
         54 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
         54 1 2 1 1  10 LYS H    .   8 LYS H    1 1 
         55 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
         55 1 2 1 1  10 LYS QB   .   8 LYS QB   1 1 
         56 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
         56 1 2 1 1  10 LYS QD   .   8 LYS QD   1 1 
         57 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
         57 1 2 1 1  10 LYS QG   .   8 LYS QG   1 1 
         58 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
         58 1 2 1 1  11 ARG QG   .   9 ARG QG   1 1 
         59 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
         59 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
         60 1 1 1 1   7 SER HA   .   5 SER HA   1 1 
         60 1 2 1 1  74 LEU HG   .  72 LEU HG   1 1 
         61 1 1 1 1   7 SER QB   .   5 SER QB   1 1 
         61 1 2 1 1   8 LYS H    .   6 LYS H    1 1 
         62 1 1 1 1   7 SER QB   .   5 SER QB   1 1 
         62 1 2 1 1  10 LYS H    .   8 LYS H    1 1 
         63 1 1 1 1   7 SER QB   .   5 SER QB   1 1 
         63 1 2 1 1  10 LYS QB   .   8 LYS QB   1 1 
         64 1 1 1 1   7 SER QB   .   5 SER QB   1 1 
         64 1 2 1 1  10 LYS QD   .   8 LYS QD   1 1 
         65 1 1 1 1   7 SER QB   .   5 SER QB   1 1 
         65 1 2 1 1  11 ARG QG   .   9 ARG QG   1 1 
         66 1 1 1 1   7 SER QB   .   5 SER QB   1 1 
         66 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
         67 1 1 1 1   7 SER QB   .   5 SER QB   1 1 
         67 1 2 1 1  74 LEU HG   .  72 LEU HG   1 1 
         68 1 1 1 1   8 LYS HA   .   6 LYS HA   1 1 
         68 1 2 1 1   8 LYS QG   .   6 LYS QG   1 1 
         69 1 1 1 1   8 LYS HA   .   6 LYS HA   1 1 
         69 1 2 1 1   9 LEU HA   .   7 LEU HA   1 1 
         70 1 1 1 1   8 LYS QB   .   6 LYS QB   1 1 
         70 1 2 1 1   8 LYS QD   .   6 LYS QD   1 1 
         71 1 1 1 1   8 LYS QB   .   6 LYS QB   1 1 
         71 1 2 1 1   9 LEU HA   .   7 LEU HA   1 1 
         72 1 1 1 1   8 LYS QG   .   6 LYS QG   1 1 
         72 1 2 1 1  12 PHE QB   .  10 PHE QB   1 1 
         73 1 1 1 1   9 LEU H    .   7 LEU H    1 1 
         73 1 2 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         74 1 1 1 1   9 LEU H    .   7 LEU H    1 1 
         74 1 2 1 1   9 LEU HG   .   7 LEU HG   1 1 
         75 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         75 1 2 1 1   9 LEU MD1  .   7 LEU QD1  1 1 
         76 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         76 1 2 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         77 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         77 1 2 1 1   9 LEU MD2  .   7 LEU QD2  1 1 
         78 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         78 1 2 1 1  12 PHE H    .  10 PHE H    1 1 
         79 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         79 1 2 1 1  12 PHE HB2  .  10 PHE HB2  1 1 
         80 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         80 1 2 1 1  12 PHE HB3  .  10 PHE HB3  1 1 
         81 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         81 1 2 1 1  12 PHE QD   .  10 PHE QD   1 1 
         82 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         82 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
         83 1 1 1 1   9 LEU HA   .   7 LEU HA   1 1 
         83 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
         84 1 1 1 1   9 LEU QB   .   7 LEU QB   1 1 
         84 1 2 1 1  12 PHE QD   .  10 PHE QD   1 1 
         85 1 1 1 1   9 LEU QB   .   7 LEU QB   1 1 
         85 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
         86 1 1 1 1   9 LEU QB   .   7 LEU QB   1 1 
         86 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
         87 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         87 1 2 1 1  10 LYS HA   .   8 LYS HA   1 1 
         88 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         88 1 2 1 1  10 LYS QB   .   8 LYS QB   1 1 
         89 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         89 1 2 1 1  12 PHE QB   .  10 PHE QB   1 1 
         90 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         90 1 2 1 1  13 LEU HA   .  11 LEU HA   1 1 
         91 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         91 1 2 1 1  13 LEU QB   .  11 LEU QB   1 1 
         92 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         92 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
         93 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         93 1 2 1 1  13 LEU HG   .  11 LEU HG   1 1 
         94 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         94 1 2 1 1  71 ASN HA   .  69 ASN HA   1 1 
         95 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         95 1 2 1 1  71 ASN QB   .  69 ASN QB   1 1 
         96 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         96 1 2 1 1  71 ASN QD   .  69 ASN QD2  1 1 
         97 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         97 1 2 1 1  72 LEU H    .  70 LEU H    1 1 
         98 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         98 1 2 1 1  75 LEU H    .  73 LEU H    1 1 
         99 1 1 1 1   9 LEU QD   .   7 LEU QQD  1 1 
         99 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        100 1 1 1 1   9 LEU HG   .   7 LEU HG   1 1 
        100 1 2 1 1  10 LYS H    .   8 LYS H    1 1 
        101 1 1 1 1   9 LEU HG   .   7 LEU HG   1 1 
        101 1 2 1 1  12 PHE QD   .  10 PHE QD   1 1 
        102 1 1 1 1   9 LEU HG   .   7 LEU HG   1 1 
        102 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        103 1 1 1 1  10 LYS H    .   8 LYS H    1 1 
        103 1 2 1 1  10 LYS QD   .   8 LYS QD   1 1 
        104 1 1 1 1  10 LYS H    .   8 LYS H    1 1 
        104 1 2 1 1  10 LYS QG   .   8 LYS QG   1 1 
        105 1 1 1 1  10 LYS H    .   8 LYS H    1 1 
        105 1 2 1 1  74 LEU HG   .  72 LEU HG   1 1 
        106 1 1 1 1  10 LYS H    .   8 LYS H    1 1 
        106 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        107 1 1 1 1  10 LYS HA   .   8 LYS HA   1 1 
        107 1 2 1 1  10 LYS QD   .   8 LYS QD   1 1 
        108 1 1 1 1  10 LYS HA   .   8 LYS HA   1 1 
        108 1 2 1 1  10 LYS QG   .   8 LYS QG   1 1 
        109 1 1 1 1  10 LYS HA   .   8 LYS HA   1 1 
        109 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        110 1 1 1 1  10 LYS HA   .   8 LYS HA   1 1 
        110 1 2 1 1  13 LEU HG   .  11 LEU HG   1 1 
        111 1 1 1 1  10 LYS HA   .   8 LYS HA   1 1 
        111 1 2 1 1  71 ASN QB   .  69 ASN QB   1 1 
        112 1 1 1 1  10 LYS HA   .   8 LYS HA   1 1 
        112 1 2 1 1  75 LEU HA   .  73 LEU HA   1 1 
        113 1 1 1 1  10 LYS HA   .   8 LYS HA   1 1 
        113 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        114 1 1 1 1  10 LYS QB   .   8 LYS QB   1 1 
        114 1 2 1 1  11 ARG H    .   9 ARG H    1 1 
        115 1 1 1 1  10 LYS QB   .   8 LYS QB   1 1 
        115 1 2 1 1  11 ARG QG   .   9 ARG QG   1 1 
        116 1 1 1 1  10 LYS QB   .   8 LYS QB   1 1 
        116 1 2 1 1  13 LEU QB   .  11 LEU QB   1 1 
        117 1 1 1 1  10 LYS QB   .   8 LYS QB   1 1 
        117 1 2 1 1  74 LEU HB2  .  72 LEU HB2  1 1 
        118 1 1 1 1  10 LYS QB   .   8 LYS QB   1 1 
        118 1 2 1 1  74 LEU HB3  .  72 LEU HB3  1 1 
        119 1 1 1 1  10 LYS QB   .   8 LYS QB   1 1 
        119 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
        120 1 1 1 1  10 LYS QB   .   8 LYS QB   1 1 
        120 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
        121 1 1 1 1  10 LYS QB   .   8 LYS QB   1 1 
        121 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        122 1 1 1 1  10 LYS QD   .   8 LYS QD   1 1 
        122 1 2 1 1  11 ARG H    .   9 ARG H    1 1 
        123 1 1 1 1  10 LYS QD   .   8 LYS QD   1 1 
        123 1 2 1 1  11 ARG HA   .   9 ARG HA   1 1 
        124 1 1 1 1  10 LYS QD   .   8 LYS QD   1 1 
        124 1 2 1 1  11 ARG QG   .   9 ARG QG   1 1 
        125 1 1 1 1  10 LYS QD   .   8 LYS QD   1 1 
        125 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
        126 1 1 1 1  10 LYS QD   .   8 LYS QD   1 1 
        126 1 2 1 1  78 GLU HG2  .  76 GLU HG2  1 1 
        127 1 1 1 1  10 LYS QD   .   8 LYS QD   1 1 
        127 1 2 1 1  78 GLU QG   .  76 GLU QG   1 1 
        128 1 1 1 1  10 LYS QD   .   8 LYS QD   1 1 
        128 1 2 1 1  78 GLU HG3  .  76 GLU HG3  1 1 
        129 1 1 1 1  10 LYS QE   .   8 LYS QE   1 1 
        129 1 2 1 1  11 ARG HA   .   9 ARG HA   1 1 
        130 1 1 1 1  10 LYS QE   .   8 LYS QE   1 1 
        130 1 2 1 1  11 ARG QG   .   9 ARG QG   1 1 
        131 1 1 1 1  10 LYS QE   .   8 LYS QE   1 1 
        131 1 2 1 1  75 LEU HA   .  73 LEU HA   1 1 
        132 1 1 1 1  10 LYS QE   .   8 LYS QE   1 1 
        132 1 2 1 1  77 ARG QB   .  75 ARG QB   1 1 
        133 1 1 1 1  10 LYS QE   .   8 LYS QE   1 1 
        133 1 2 1 1  78 GLU HG2  .  76 GLU HG2  1 1 
        134 1 1 1 1  10 LYS QE   .   8 LYS QE   1 1 
        134 1 2 1 1  78 GLU QG   .  76 GLU QG   1 1 
        135 1 1 1 1  10 LYS QE   .   8 LYS QE   1 1 
        135 1 2 1 1  78 GLU HG3  .  76 GLU HG3  1 1 
        136 1 1 1 1  10 LYS QG   .   8 LYS QG   1 1 
        136 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        137 1 1 1 1  11 ARG HA   .   9 ARG HA   1 1 
        137 1 2 1 1  11 ARG QD   .   9 ARG QD   1 1 
        138 1 1 1 1  11 ARG HA   .   9 ARG HA   1 1 
        138 1 2 1 1  12 PHE HA   .  10 PHE HA   1 1 
        139 1 1 1 1  11 ARG HA   .   9 ARG HA   1 1 
        139 1 2 1 1  14 THR MG   .  12 THR QG2  1 1 
        140 1 1 1 1  11 ARG QB   .   9 ARG QB   1 1 
        140 1 2 1 1  12 PHE QB   .  10 PHE QB   1 1 
        141 1 1 1 1  12 PHE HA   .  10 PHE HA   1 1 
        141 1 2 1 1  12 PHE QD   .  10 PHE QD   1 1 
        142 1 1 1 1  12 PHE HA   .  10 PHE HA   1 1 
        142 1 2 1 1  15 THR MG   .  13 THR QG2  1 1 
        143 1 1 1 1  12 PHE HB2  .  10 PHE HB2  1 1 
        143 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        144 1 1 1 1  12 PHE HB2  .  10 PHE HB2  1 1 
        144 1 2 1 1  15 THR MG   .  13 THR QG2  1 1 
        145 1 1 1 1  12 PHE HB3  .  10 PHE HB3  1 1 
        145 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        146 1 1 1 1  12 PHE HB3  .  10 PHE HB3  1 1 
        146 1 2 1 1  15 THR MG   .  13 THR QG2  1 1 
        147 1 1 1 1  12 PHE QD   .  10 PHE QD   1 1 
        147 1 2 1 1  13 LEU HA   .  11 LEU HA   1 1 
        148 1 1 1 1  12 PHE QD   .  10 PHE QD   1 1 
        148 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        149 1 1 1 1  12 PHE QD   .  10 PHE QD   1 1 
        149 1 2 1 1  15 THR MG   .  13 THR QG2  1 1 
        150 1 1 1 1  12 PHE QD   .  10 PHE QD   1 1 
        150 1 2 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        151 1 1 1 1  12 PHE QE   .  10 PHE QE   1 1 
        151 1 2 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        152 1 1 1 1  12 PHE QE   .  10 PHE QE   1 1 
        152 1 2 1 1  16 LEU HG   .  14 LEU HG   1 1 
        153 1 1 1 1  13 LEU H    .  11 LEU H    1 1 
        153 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        154 1 1 1 1  13 LEU HA   .  11 LEU HA   1 1 
        154 1 2 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        155 1 1 1 1  13 LEU HA   .  11 LEU HA   1 1 
        155 1 2 1 1  13 LEU HG   .  11 LEU HG   1 1 
        156 1 1 1 1  13 LEU HA   .  11 LEU HA   1 1 
        156 1 2 1 1  16 LEU H    .  14 LEU H    1 1 
        157 1 1 1 1  13 LEU HA   .  11 LEU HA   1 1 
        157 1 2 1 1  16 LEU QB   .  14 LEU QB   1 1 
        158 1 1 1 1  13 LEU HA   .  11 LEU HA   1 1 
        158 1 2 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        159 1 1 1 1  13 LEU HA   .  11 LEU HA   1 1 
        159 1 2 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        160 1 1 1 1  13 LEU HA   .  11 LEU HA   1 1 
        160 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        161 1 1 1 1  13 LEU QB   .  11 LEU QB   1 1 
        161 1 2 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        162 1 1 1 1  13 LEU QB   .  11 LEU QB   1 1 
        162 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        163 1 1 1 1  13 LEU QB   .  11 LEU QB   1 1 
        163 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        164 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        164 1 2 1 1  14 THR H    .  12 THR H    1 1 
        165 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        165 1 2 1 1  14 THR HA   .  12 THR HA   1 1 
        166 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        166 1 2 1 1  14 THR HB   .  12 THR HB   1 1 
        167 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        167 1 2 1 1  15 THR H    .  13 THR H    1 1 
        168 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        168 1 2 1 1  16 LEU QB   .  14 LEU QB   1 1 
        169 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        169 1 2 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        170 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        170 1 2 1 1  17 GLN QB   .  15 GLN QB   1 1 
        171 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        171 1 2 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        172 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        172 1 2 1 1  35 VAL H    .  33 VAL H    1 1 
        173 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        173 1 2 1 1  35 VAL HA   .  33 VAL HA   1 1 
        174 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        174 1 2 1 1  35 VAL HB   .  33 VAL HB   1 1 
        175 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        175 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        176 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        176 1 2 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        177 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        177 1 2 1 1  75 LEU HA   .  73 LEU HA   1 1 
        178 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        178 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        179 1 1 1 1  13 LEU QD   .  11 LEU QQD  1 1 
        179 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        180 1 1 1 1  13 LEU HG   .  11 LEU HG   1 1 
        180 1 2 1 1  16 LEU QB   .  14 LEU QB   1 1 
        181 1 1 1 1  13 LEU HG   .  11 LEU HG   1 1 
        181 1 2 1 1  71 ASN QB   .  69 ASN QB   1 1 
        182 1 1 1 1  13 LEU HG   .  11 LEU HG   1 1 
        182 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        183 1 1 1 1  14 THR H    .  12 THR H    1 1 
        183 1 2 1 1  14 THR HB   .  12 THR HB   1 1 
        184 1 1 1 1  14 THR HA   .  12 THR HA   1 1 
        184 1 2 1 1  15 THR HA   .  13 THR HA   1 1 
        185 1 1 1 1  15 THR HA   .  13 THR HA   1 1 
        185 1 2 1 1  16 LEU HA   .  14 LEU HA   1 1 
        186 1 1 1 1  15 THR HB   .  13 THR HB   1 1 
        186 1 2 1 1  16 LEU H    .  14 LEU H    1 1 
        187 1 1 1 1  15 THR HB   .  13 THR HB   1 1 
        187 1 2 1 1  18 GLN H    .  16 GLN H    1 1 
        188 1 1 1 1  15 THR HB   .  13 THR HB   1 1 
        188 1 2 1 1  18 GLN QB   .  16 GLN QB   1 1 
        189 1 1 1 1  15 THR HB   .  13 THR HB   1 1 
        189 1 2 1 1  18 GLN QG   .  16 GLN QG   1 1 
        190 1 1 1 1  16 LEU H    .  14 LEU H    1 1 
        190 1 2 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        191 1 1 1 1  16 LEU HA   .  14 LEU HA   1 1 
        191 1 2 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        192 1 1 1 1  16 LEU HA   .  14 LEU HA   1 1 
        192 1 2 1 1  16 LEU HG   .  14 LEU HG   1 1 
        193 1 1 1 1  16 LEU HA   .  14 LEU HA   1 1 
        193 1 2 1 1  17 GLN HA   .  15 GLN HA   1 1 
        194 1 1 1 1  16 LEU HA   .  14 LEU HA   1 1 
        194 1 2 1 1  18 GLN H    .  16 GLN H    1 1 
        195 1 1 1 1  16 LEU HA   .  14 LEU HA   1 1 
        195 1 2 1 1  19 PHE H    .  17 PHE H    1 1 
        196 1 1 1 1  16 LEU HA   .  14 LEU HA   1 1 
        196 1 2 1 1  19 PHE HB2  .  17 PHE HB2  1 1 
        197 1 1 1 1  16 LEU HA   .  14 LEU HA   1 1 
        197 1 2 1 1  19 PHE QB   .  17 PHE QB   1 1 
        198 1 1 1 1  16 LEU HA   .  14 LEU HA   1 1 
        198 1 2 1 1  19 PHE HB3  .  17 PHE HB3  1 1 
        199 1 1 1 1  16 LEU QB   .  14 LEU QB   1 1 
        199 1 2 1 1  17 GLN H    .  15 GLN H    1 1 
        200 1 1 1 1  16 LEU QB   .  14 LEU QB   1 1 
        200 1 2 1 1  17 GLN HA   .  15 GLN HA   1 1 
        201 1 1 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        201 1 2 1 1  17 GLN QB   .  15 GLN QB   1 1 
        202 1 1 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        202 1 2 1 1  31 VAL HB   .  29 VAL HB   1 1 
        203 1 1 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        203 1 2 1 1  35 VAL HA   .  33 VAL HA   1 1 
        204 1 1 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        204 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        205 1 1 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        205 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        206 1 1 1 1  16 LEU QD   .  14 LEU QQD  1 1 
        206 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        207 1 1 1 1  17 GLN H    .  15 GLN H    1 1 
        207 1 2 1 1  17 GLN HB2  .  15 GLN HB2  1 1 
        208 1 1 1 1  17 GLN H    .  15 GLN H    1 1 
        208 1 2 1 1  17 GLN HB3  .  15 GLN HB3  1 1 
        209 1 1 1 1  17 GLN H    .  15 GLN H    1 1 
        209 1 2 1 1  17 GLN HG2  .  15 GLN HG2  1 1 
        210 1 1 1 1  17 GLN H    .  15 GLN H    1 1 
        210 1 2 1 1  17 GLN HG3  .  15 GLN HG3  1 1 
        211 1 1 1 1  17 GLN HA   .  15 GLN HA   1 1 
        211 1 2 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        212 1 1 1 1  17 GLN HA   .  15 GLN HA   1 1 
        212 1 2 1 1  17 GLN HG2  .  15 GLN HG2  1 1 
        213 1 1 1 1  17 GLN HA   .  15 GLN HA   1 1 
        213 1 2 1 1  17 GLN HG3  .  15 GLN HG3  1 1 
        214 1 1 1 1  17 GLN HA   .  15 GLN HA   1 1 
        214 1 2 1 1  18 GLN HA   .  16 GLN HA   1 1 
        215 1 1 1 1  17 GLN HA   .  15 GLN HA   1 1 
        215 1 2 1 1  31 VAL HA   .  29 VAL HA   1 1 
        216 1 1 1 1  17 GLN HA   .  15 GLN HA   1 1 
        216 1 2 1 1  31 VAL HB   .  29 VAL HB   1 1 
        217 1 1 1 1  17 GLN HA   .  15 GLN HA   1 1 
        217 1 2 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        218 1 1 1 1  17 GLN HA   .  15 GLN HA   1 1 
        218 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        219 1 1 1 1  17 GLN QB   .  15 GLN QB   1 1 
        219 1 2 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        220 1 1 1 1  17 GLN QB   .  15 GLN QB   1 1 
        220 1 2 1 1  18 GLN H    .  16 GLN H    1 1 
        221 1 1 1 1  17 GLN QB   .  15 GLN QB   1 1 
        221 1 2 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        222 1 1 1 1  17 GLN QB   .  15 GLN QB   1 1 
        222 1 2 1 1  35 VAL HA   .  33 VAL HA   1 1 
        223 1 1 1 1  17 GLN QB   .  15 GLN QB   1 1 
        223 1 2 1 1  35 VAL HB   .  33 VAL HB   1 1 
        224 1 1 1 1  17 GLN QB   .  15 GLN QB   1 1 
        224 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        225 1 1 1 1  17 GLN QB   .  15 GLN QB   1 1 
        225 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        226 1 1 1 1  17 GLN HB2  .  15 GLN HB2  1 1 
        226 1 2 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        227 1 1 1 1  17 GLN HB2  .  15 GLN HB2  1 1 
        227 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        228 1 1 1 1  17 GLN HB3  .  15 GLN HB3  1 1 
        228 1 2 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        229 1 1 1 1  17 GLN HB3  .  15 GLN HB3  1 1 
        229 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        230 1 1 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        230 1 2 1 1  32 ARG HA   .  30 ARG HA   1 1 
        231 1 1 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        231 1 2 1 1  35 VAL HB   .  33 VAL HB   1 1 
        232 1 1 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        232 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        233 1 1 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        233 1 2 1 1  36 LEU HA   .  34 LEU HA   1 1 
        234 1 1 1 1  17 GLN QE   .  15 GLN QE2  1 1 
        234 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        235 1 1 1 1  17 GLN QG   .  15 GLN QG   1 1 
        235 1 2 1 1  18 GLN H    .  16 GLN H    1 1 
        236 1 1 1 1  17 GLN QG   .  15 GLN QG   1 1 
        236 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        237 1 1 1 1  17 GLN HG2  .  15 GLN HG2  1 1 
        237 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        238 1 1 1 1  17 GLN HG3  .  15 GLN HG3  1 1 
        238 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        239 1 1 1 1  18 GLN H    .  16 GLN H    1 1 
        239 1 2 1 1  18 GLN HB2  .  16 GLN HB2  1 1 
        240 1 1 1 1  18 GLN H    .  16 GLN H    1 1 
        240 1 2 1 1  18 GLN QB   .  16 GLN QB   1 1 
        241 1 1 1 1  18 GLN H    .  16 GLN H    1 1 
        241 1 2 1 1  18 GLN HB3  .  16 GLN HB3  1 1 
        242 1 1 1 1  18 GLN H    .  16 GLN H    1 1 
        242 1 2 1 1  18 GLN HG2  .  16 GLN HG2  1 1 
        243 1 1 1 1  18 GLN H    .  16 GLN H    1 1 
        243 1 2 1 1  18 GLN QG   .  16 GLN QG   1 1 
        244 1 1 1 1  18 GLN H    .  16 GLN H    1 1 
        244 1 2 1 1  18 GLN HG3  .  16 GLN HG3  1 1 
        245 1 1 1 1  18 GLN HA   .  16 GLN HA   1 1 
        245 1 2 1 1  18 GLN HE21 .  16 GLN HE21 1 1 
        246 1 1 1 1  18 GLN HA   .  16 GLN HA   1 1 
        246 1 2 1 1  18 GLN QE   .  16 GLN QE2  1 1 
        247 1 1 1 1  18 GLN HA   .  16 GLN HA   1 1 
        247 1 2 1 1  18 GLN HE22 .  16 GLN HE22 1 1 
        248 1 1 1 1  18 GLN HA   .  16 GLN HA   1 1 
        248 1 2 1 1  18 GLN HG2  .  16 GLN HG2  1 1 
        249 1 1 1 1  18 GLN HA   .  16 GLN HA   1 1 
        249 1 2 1 1  18 GLN QG   .  16 GLN QG   1 1 
        250 1 1 1 1  18 GLN HA   .  16 GLN HA   1 1 
        250 1 2 1 1  18 GLN HG3  .  16 GLN HG3  1 1 
        251 1 1 1 1  18 GLN HA   .  16 GLN HA   1 1 
        251 1 2 1 1  21 ASN QB   .  19 ASN QB   1 1 
        252 1 1 1 1  18 GLN HB2  .  16 GLN HB2  1 1 
        252 1 2 1 1  19 PHE H    .  17 PHE H    1 1 
        253 1 1 1 1  18 GLN HB3  .  16 GLN HB3  1 1 
        253 1 2 1 1  19 PHE H    .  17 PHE H    1 1 
        254 1 1 1 1  19 PHE HA   .  17 PHE HA   1 1 
        254 1 2 1 1  22 ASP HA   .  20 ASP HA   1 1 
        255 1 1 1 1  19 PHE HA   .  17 PHE HA   1 1 
        255 1 2 1 1  22 ASP HB2  .  20 ASP HB2  1 1 
        256 1 1 1 1  19 PHE HA   .  17 PHE HA   1 1 
        256 1 2 1 1  22 ASP HB3  .  20 ASP HB3  1 1 
        257 1 1 1 1  20 GLY QA   .  18 GLY QA   1 1 
        257 1 2 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        258 1 1 1 1  20 GLY QA   .  18 GLY QA   1 1 
        258 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        259 1 1 1 1  20 GLY QA   .  18 GLY QA   1 1 
        259 1 2 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        260 1 1 1 1  20 GLY QA   .  18 GLY QA   1 1 
        260 1 2 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        261 1 1 1 1  20 GLY HA2  .  18 GLY HA2  1 1 
        261 1 2 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        262 1 1 1 1  20 GLY HA3  .  18 GLY HA3  1 1 
        262 1 2 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        263 1 1 1 1  21 ASN H    .  19 ASN H    1 1 
        263 1 2 1 1  21 ASN HB2  .  19 ASN HB2  1 1 
        264 1 1 1 1  21 ASN H    .  19 ASN H    1 1 
        264 1 2 1 1  21 ASN HB3  .  19 ASN HB3  1 1 
        265 1 1 1 1  21 ASN HA   .  19 ASN HA   1 1 
        265 1 2 1 1  23 ILE H    .  21 ILE H    1 1 
        266 1 1 1 1  21 ASN HA   .  19 ASN HA   1 1 
        266 1 2 1 1  24 SER H    .  22 SER H    1 1 
        267 1 1 1 1  21 ASN HA   .  19 ASN HA   1 1 
        267 1 2 1 1  25 PRO HA   .  23 PRO HA   1 1 
        268 1 1 1 1  21 ASN HA   .  19 ASN HA   1 1 
        268 1 2 1 1  28 GLY H    .  26 GLY H    1 1 
        269 1 1 1 1  21 ASN HA   .  19 ASN HA   1 1 
        269 1 2 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        270 1 1 1 1  21 ASN HA   .  19 ASN HA   1 1 
        270 1 2 1 1  28 GLY HA3  .  26 GLY HA3  1 1 
        271 1 1 1 1  21 ASN QB   .  19 ASN QB   1 1 
        271 1 2 1 1  22 ASP H    .  20 ASP H    1 1 
        272 1 1 1 1  21 ASN HB2  .  19 ASN HB2  1 1 
        272 1 2 1 1  22 ASP H    .  20 ASP H    1 1 
        273 1 1 1 1  21 ASN HB3  .  19 ASN HB3  1 1 
        273 1 2 1 1  22 ASP H    .  20 ASP H    1 1 
        274 1 1 1 1  22 ASP H    .  20 ASP H    1 1 
        274 1 2 1 1  22 ASP HB2  .  20 ASP HB2  1 1 
        275 1 1 1 1  22 ASP H    .  20 ASP H    1 1 
        275 1 2 1 1  22 ASP HB3  .  20 ASP HB3  1 1 
        276 1 1 1 1  22 ASP HB2  .  20 ASP HB2  1 1 
        276 1 2 1 1  23 ILE H    .  21 ILE H    1 1 
        277 1 1 1 1  22 ASP HB3  .  20 ASP HB3  1 1 
        277 1 2 1 1  23 ILE H    .  21 ILE H    1 1 
        278 1 1 1 1  23 ILE H    .  21 ILE H    1 1 
        278 1 2 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        279 1 1 1 1  23 ILE HA   .  21 ILE HA   1 1 
        279 1 2 1 1  23 ILE QG   .  21 ILE QG1  1 1 
        280 1 1 1 1  23 ILE HA   .  21 ILE HA   1 1 
        280 1 2 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        281 1 1 1 1  23 ILE HA   .  21 ILE HA   1 1 
        281 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        282 1 1 1 1  23 ILE HB   .  21 ILE HB   1 1 
        282 1 2 1 1  24 SER H    .  22 SER H    1 1 
        283 1 1 1 1  23 ILE HB   .  21 ILE HB   1 1 
        283 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        284 1 1 1 1  23 ILE MD   .  21 ILE QD1  1 1 
        284 1 2 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        285 1 1 1 1  23 ILE MD   .  21 ILE QD1  1 1 
        285 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        286 1 1 1 1  23 ILE QG   .  21 ILE QG1  1 1 
        286 1 2 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        287 1 1 1 1  23 ILE QG   .  21 ILE QG1  1 1 
        287 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        288 1 1 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        288 1 2 1 1  24 SER H    .  22 SER H    1 1 
        289 1 1 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        289 1 2 1 1  24 SER QB   .  22 SER QB   1 1 
        290 1 1 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        290 1 2 1 1  27 ILE H    .  25 ILE H    1 1 
        291 1 1 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        291 1 2 1 1  27 ILE HB   .  25 ILE HB   1 1 
        292 1 1 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        292 1 2 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        293 1 1 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        293 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        294 1 1 1 1  23 ILE MG   .  21 ILE QG2  1 1 
        294 1 2 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        295 1 1 1 1  24 SER H    .  22 SER H    1 1 
        295 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        296 1 1 1 1  24 SER HA   .  22 SER HA   1 1 
        296 1 2 1 1  25 PRO HB2  .  23 PRO HB2  1 1 
        297 1 1 1 1  24 SER HA   .  22 SER HA   1 1 
        297 1 2 1 1  25 PRO QB   .  23 PRO QB   1 1 
        298 1 1 1 1  24 SER HA   .  22 SER HA   1 1 
        298 1 2 1 1  25 PRO HB3  .  23 PRO HB3  1 1 
        299 1 1 1 1  24 SER HA   .  22 SER HA   1 1 
        299 1 2 1 1  25 PRO QD   .  23 PRO QD   1 1 
        300 1 1 1 1  24 SER QB   .  22 SER QB   1 1 
        300 1 2 1 1  25 PRO QD   .  23 PRO QD   1 1 
        301 1 1 1 1  24 SER QB   .  22 SER QB   1 1 
        301 1 2 1 1  25 PRO QG   .  23 PRO QG   1 1 
        302 1 1 1 1  25 PRO HA   .  23 PRO HA   1 1 
        302 1 2 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        303 1 1 1 1  25 PRO QB   .  23 PRO QB   1 1 
        303 1 2 1 1  26 GLU H    .  24 GLU H    1 1 
        304 1 1 1 1  25 PRO QD   .  23 PRO QD   1 1 
        304 1 2 1 1  26 GLU H    .  24 GLU H    1 1 
        305 1 1 1 1  25 PRO QG   .  23 PRO QG   1 1 
        305 1 2 1 1  26 GLU H    .  24 GLU H    1 1 
        306 1 1 1 1  26 GLU H    .  24 GLU H    1 1 
        306 1 2 1 1  26 GLU HB2  .  24 GLU HB2  1 1 
        307 1 1 1 1  26 GLU H    .  24 GLU H    1 1 
        307 1 2 1 1  26 GLU QB   .  24 GLU QB   1 1 
        308 1 1 1 1  26 GLU H    .  24 GLU H    1 1 
        308 1 2 1 1  26 GLU HB3  .  24 GLU HB3  1 1 
        309 1 1 1 1  26 GLU H    .  24 GLU H    1 1 
        309 1 2 1 1  26 GLU HG2  .  24 GLU HG2  1 1 
        310 1 1 1 1  26 GLU H    .  24 GLU H    1 1 
        310 1 2 1 1  26 GLU QG   .  24 GLU QG   1 1 
        311 1 1 1 1  26 GLU H    .  24 GLU H    1 1 
        311 1 2 1 1  26 GLU HG3  .  24 GLU HG3  1 1 
        312 1 1 1 1  26 GLU HA   .  24 GLU HA   1 1 
        312 1 2 1 1  26 GLU QB   .  24 GLU QB   1 1 
        313 1 1 1 1  26 GLU HA   .  24 GLU HA   1 1 
        313 1 2 1 1  26 GLU QG   .  24 GLU QG   1 1 
        314 1 1 1 1  26 GLU HA   .  24 GLU HA   1 1 
        314 1 2 1 1  27 ILE HA   .  25 ILE HA   1 1 
        315 1 1 1 1  26 GLU HA   .  24 GLU HA   1 1 
        315 1 2 1 1  28 GLY H    .  26 GLY H    1 1 
        316 1 1 1 1  26 GLU HA   .  24 GLU HA   1 1 
        316 1 2 1 1  29 GLU QG   .  27 GLU QG   1 1 
        317 1 1 1 1  26 GLU HA   .  24 GLU HA   1 1 
        317 1 2 1 1  30 ARG H    .  28 ARG H    1 1 
        318 1 1 1 1  26 GLU QB   .  24 GLU QB   1 1 
        318 1 2 1 1  29 GLU QG   .  27 GLU QG   1 1 
        319 1 1 1 1  26 GLU HB2  .  24 GLU HB2  1 1 
        319 1 2 1 1  27 ILE H    .  25 ILE H    1 1 
        320 1 1 1 1  26 GLU HB3  .  24 GLU HB3  1 1 
        320 1 2 1 1  27 ILE H    .  25 ILE H    1 1 
        321 1 1 1 1  26 GLU HG2  .  24 GLU HG2  1 1 
        321 1 2 1 1  27 ILE H    .  25 ILE H    1 1 
        322 1 1 1 1  26 GLU HG2  .  24 GLU HG2  1 1 
        322 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        323 1 1 1 1  26 GLU HG3  .  24 GLU HG3  1 1 
        323 1 2 1 1  27 ILE H    .  25 ILE H    1 1 
        324 1 1 1 1  26 GLU HG3  .  24 GLU HG3  1 1 
        324 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        325 1 1 1 1  27 ILE H    .  25 ILE H    1 1 
        325 1 2 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        326 1 1 1 1  27 ILE H    .  25 ILE H    1 1 
        326 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        327 1 1 1 1  27 ILE HA   .  25 ILE HA   1 1 
        327 1 2 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        328 1 1 1 1  27 ILE HA   .  25 ILE HA   1 1 
        328 1 2 1 1  27 ILE QG   .  25 ILE QG1  1 1 
        329 1 1 1 1  27 ILE HA   .  25 ILE HA   1 1 
        329 1 2 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        330 1 1 1 1  27 ILE HA   .  25 ILE HA   1 1 
        330 1 2 1 1  30 ARG H    .  28 ARG H    1 1 
        331 1 1 1 1  27 ILE HA   .  25 ILE HA   1 1 
        331 1 2 1 1  30 ARG QB   .  28 ARG QB   1 1 
        332 1 1 1 1  27 ILE HA   .  25 ILE HA   1 1 
        332 1 2 1 1  30 ARG QD   .  28 ARG QD   1 1 
        333 1 1 1 1  27 ILE HA   .  25 ILE HA   1 1 
        333 1 2 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        334 1 1 1 1  27 ILE HA   .  25 ILE HA   1 1 
        334 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        335 1 1 1 1  27 ILE HB   .  25 ILE HB   1 1 
        335 1 2 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        336 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        336 1 2 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        337 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        337 1 2 1 1  29 GLU QG   .  27 GLU QG   1 1 
        338 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        338 1 2 1 1  30 ARG H    .  28 ARG H    1 1 
        339 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        339 1 2 1 1  30 ARG HA   .  28 ARG HA   1 1 
        340 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        340 1 2 1 1  30 ARG QB   .  28 ARG QB   1 1 
        341 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        341 1 2 1 1  30 ARG HD2  .  28 ARG HD2  1 1 
        342 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        342 1 2 1 1  30 ARG QD   .  28 ARG QD   1 1 
        343 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        343 1 2 1 1  30 ARG HD3  .  28 ARG HD3  1 1 
        344 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        344 1 2 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        345 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        345 1 2 1 1  31 VAL HB   .  29 VAL HB   1 1 
        346 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        346 1 2 1 1  55 ALA HA   .  53 ALA HA   1 1 
        347 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        347 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        348 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        348 1 2 1 1  56 THR HA   .  54 THR HA   1 1 
        349 1 1 1 1  27 ILE MD   .  25 ILE QD1  1 1 
        349 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        350 1 1 1 1  27 ILE QG   .  25 ILE QG1  1 1 
        350 1 2 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        351 1 1 1 1  27 ILE QG   .  25 ILE QG1  1 1 
        351 1 2 1 1  56 THR HA   .  54 THR HA   1 1 
        352 1 1 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        352 1 2 1 1  28 GLY H    .  26 GLY H    1 1 
        353 1 1 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        353 1 2 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        354 1 1 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        354 1 2 1 1  28 GLY HA3  .  26 GLY HA3  1 1 
        355 1 1 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        355 1 2 1 1  29 GLU H    .  27 GLU H    1 1 
        356 1 1 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        356 1 2 1 1  29 GLU QG   .  27 GLU QG   1 1 
        357 1 1 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        357 1 2 1 1  31 VAL HB   .  29 VAL HB   1 1 
        358 1 1 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        358 1 2 1 1  56 THR HA   .  54 THR HA   1 1 
        359 1 1 1 1  27 ILE MG   .  25 ILE QG2  1 1 
        359 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        360 1 1 1 1  28 GLY H    .  26 GLY H    1 1 
        360 1 2 1 1  29 GLU QG   .  27 GLU QG   1 1 
        361 1 1 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        361 1 2 1 1  30 ARG H    .  28 ARG H    1 1 
        362 1 1 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        362 1 2 1 1  31 VAL HA   .  29 VAL HA   1 1 
        363 1 1 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        363 1 2 1 1  31 VAL HB   .  29 VAL HB   1 1 
        364 1 1 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        364 1 2 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        365 1 1 1 1  28 GLY HA2  .  26 GLY HA2  1 1 
        365 1 2 1 1  32 ARG H    .  30 ARG H    1 1 
        366 1 1 1 1  28 GLY HA3  .  26 GLY HA3  1 1 
        366 1 2 1 1  29 GLU HB3  .  27 GLU HB3  1 1 
        367 1 1 1 1  28 GLY HA3  .  26 GLY HA3  1 1 
        367 1 2 1 1  31 VAL HB   .  29 VAL HB   1 1 
        368 1 1 1 1  28 GLY HA3  .  26 GLY HA3  1 1 
        368 1 2 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        369 1 1 1 1  29 GLU H    .  27 GLU H    1 1 
        369 1 2 1 1  29 GLU HB3  .  27 GLU HB3  1 1 
        370 1 1 1 1  29 GLU H    .  27 GLU H    1 1 
        370 1 2 1 1  29 GLU QG   .  27 GLU QG   1 1 
        371 1 1 1 1  29 GLU H    .  27 GLU H    1 1 
        371 1 2 1 1  32 ARG QD   .  30 ARG QD   1 1 
        372 1 1 1 1  29 GLU HA   .  27 GLU HA   1 1 
        372 1 2 1 1  29 GLU QG   .  27 GLU QG   1 1 
        373 1 1 1 1  29 GLU HA   .  27 GLU HA   1 1 
        373 1 2 1 1  32 ARG HB3  .  30 ARG HB3  1 1 
        374 1 1 1 1  29 GLU HA   .  27 GLU HA   1 1 
        374 1 2 1 1  32 ARG QD   .  30 ARG QD   1 1 
        375 1 1 1 1  29 GLU HA   .  27 GLU HA   1 1 
        375 1 2 1 1  32 ARG QG   .  30 ARG QG   1 1 
        376 1 1 1 1  29 GLU HB2  .  27 GLU HB2  1 1 
        376 1 2 1 1  29 GLU QG   .  27 GLU QG   1 1 
        377 1 1 1 1  29 GLU HB2  .  27 GLU HB2  1 1 
        377 1 2 1 1  30 ARG H    .  28 ARG H    1 1 
        378 1 1 1 1  29 GLU HB3  .  27 GLU HB3  1 1 
        378 1 2 1 1  30 ARG H    .  28 ARG H    1 1 
        379 1 1 1 1  29 GLU QG   .  27 GLU QG   1 1 
        379 1 2 1 1  30 ARG H    .  28 ARG H    1 1 
        380 1 1 1 1  29 GLU QG   .  27 GLU QG   1 1 
        380 1 2 1 1  30 ARG HA   .  28 ARG HA   1 1 
        381 1 1 1 1  29 GLU QG   .  27 GLU QG   1 1 
        381 1 2 1 1  30 ARG QD   .  28 ARG QD   1 1 
        382 1 1 1 1  29 GLU QG   .  27 GLU QG   1 1 
        382 1 2 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        383 1 1 1 1  29 GLU QG   .  27 GLU QG   1 1 
        383 1 2 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        384 1 1 1 1  29 GLU QG   .  27 GLU QG   1 1 
        384 1 2 1 1  33 THR MG   .  31 THR QG2  1 1 
        385 1 1 1 1  29 GLU QG   .  27 GLU QG   1 1 
        385 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        386 1 1 1 1  30 ARG H    .  28 ARG H    1 1 
        386 1 2 1 1  30 ARG QB   .  28 ARG QB   1 1 
        387 1 1 1 1  30 ARG H    .  28 ARG H    1 1 
        387 1 2 1 1  30 ARG QD   .  28 ARG QD   1 1 
        388 1 1 1 1  30 ARG H    .  28 ARG H    1 1 
        388 1 2 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        389 1 1 1 1  30 ARG H    .  28 ARG H    1 1 
        389 1 2 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        390 1 1 1 1  30 ARG HA   .  28 ARG HA   1 1 
        390 1 2 1 1  30 ARG QD   .  28 ARG QD   1 1 
        391 1 1 1 1  30 ARG HA   .  28 ARG HA   1 1 
        391 1 2 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        392 1 1 1 1  30 ARG HA   .  28 ARG HA   1 1 
        392 1 2 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        393 1 1 1 1  30 ARG HA   .  28 ARG HA   1 1 
        393 1 2 1 1  33 THR H    .  31 THR H    1 1 
        394 1 1 1 1  30 ARG HA   .  28 ARG HA   1 1 
        394 1 2 1 1  33 THR HB   .  31 THR HB   1 1 
        395 1 1 1 1  30 ARG HA   .  28 ARG HA   1 1 
        395 1 2 1 1  33 THR MG   .  31 THR QG2  1 1 
        396 1 1 1 1  30 ARG HA   .  28 ARG HA   1 1 
        396 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        397 1 1 1 1  30 ARG HA   .  28 ARG HA   1 1 
        397 1 2 1 1  51 LYS QG   .  49 LYS QG   1 1 
        398 1 1 1 1  30 ARG QB   .  28 ARG QB   1 1 
        398 1 2 1 1  30 ARG HD2  .  28 ARG HD2  1 1 
        399 1 1 1 1  30 ARG QB   .  28 ARG QB   1 1 
        399 1 2 1 1  30 ARG QD   .  28 ARG QD   1 1 
        400 1 1 1 1  30 ARG QB   .  28 ARG QB   1 1 
        400 1 2 1 1  30 ARG HD3  .  28 ARG HD3  1 1 
        401 1 1 1 1  30 ARG QB   .  28 ARG QB   1 1 
        401 1 2 1 1  31 VAL H    .  29 VAL H    1 1 
        402 1 1 1 1  30 ARG QB   .  28 ARG QB   1 1 
        402 1 2 1 1  33 THR HB   .  31 THR HB   1 1 
        403 1 1 1 1  30 ARG QB   .  28 ARG QB   1 1 
        403 1 2 1 1  52 LEU HG   .  50 LEU HG   1 1 
        404 1 1 1 1  30 ARG QB   .  28 ARG QB   1 1 
        404 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        405 1 1 1 1  30 ARG QB   .  28 ARG QB   1 1 
        405 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        406 1 1 1 1  30 ARG QD   .  28 ARG QD   1 1 
        406 1 2 1 1  33 THR HB   .  31 THR HB   1 1 
        407 1 1 1 1  30 ARG QD   .  28 ARG QD   1 1 
        407 1 2 1 1  33 THR MG   .  31 THR QG2  1 1 
        408 1 1 1 1  30 ARG QD   .  28 ARG QD   1 1 
        408 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        409 1 1 1 1  30 ARG QD   .  28 ARG QD   1 1 
        409 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        410 1 1 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        410 1 2 1 1  31 VAL H    .  29 VAL H    1 1 
        411 1 1 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        411 1 2 1 1  31 VAL HA   .  29 VAL HA   1 1 
        412 1 1 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        412 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        413 1 1 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        413 1 2 1 1  52 LEU HA   .  50 LEU HA   1 1 
        414 1 1 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        414 1 2 1 1  54 GLU QG   .  52 GLU QG   1 1 
        415 1 1 1 1  30 ARG HG2  .  28 ARG HG2  1 1 
        415 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        416 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        416 1 2 1 1  31 VAL H    .  29 VAL H    1 1 
        417 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        417 1 2 1 1  31 VAL HA   .  29 VAL HA   1 1 
        418 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        418 1 2 1 1  33 THR HB   .  31 THR HB   1 1 
        419 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        419 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        420 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        420 1 2 1 1  51 LYS HB2  .  49 LYS HB2  1 1 
        421 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        421 1 2 1 1  51 LYS HB3  .  49 LYS HB3  1 1 
        422 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        422 1 2 1 1  51 LYS QG   .  49 LYS QG   1 1 
        423 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        423 1 2 1 1  52 LEU HA   .  50 LEU HA   1 1 
        424 1 1 1 1  30 ARG HG3  .  28 ARG HG3  1 1 
        424 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        425 1 1 1 1  31 VAL H    .  29 VAL H    1 1 
        425 1 2 1 1  31 VAL HB   .  29 VAL HB   1 1 
        426 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        426 1 2 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        427 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        427 1 2 1 1  34 LEU H    .  32 LEU H    1 1 
        428 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        428 1 2 1 1  34 LEU QB   .  32 LEU QB   1 1 
        429 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        429 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        430 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        430 1 2 1 1  34 LEU HG   .  32 LEU HG   1 1 
        431 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        431 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        432 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        432 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        433 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        433 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        434 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        434 1 2 1 1  52 LEU HG   .  50 LEU HG   1 1 
        435 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        435 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        436 1 1 1 1  31 VAL HA   .  29 VAL HA   1 1 
        436 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        437 1 1 1 1  31 VAL HB   .  29 VAL HB   1 1 
        437 1 2 1 1  32 ARG H    .  30 ARG H    1 1 
        438 1 1 1 1  31 VAL HB   .  29 VAL HB   1 1 
        438 1 2 1 1  32 ARG HB3  .  30 ARG HB3  1 1 
        439 1 1 1 1  31 VAL HB   .  29 VAL HB   1 1 
        439 1 2 1 1  32 ARG QD   .  30 ARG QD   1 1 
        440 1 1 1 1  31 VAL HB   .  29 VAL HB   1 1 
        440 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        441 1 1 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        441 1 2 1 1  32 ARG HA   .  30 ARG HA   1 1 
        442 1 1 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        442 1 2 1 1  32 ARG HB3  .  30 ARG HB3  1 1 
        443 1 1 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        443 1 2 1 1  35 VAL HB   .  33 VAL HB   1 1 
        444 1 1 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        444 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        445 1 1 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        445 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        446 1 1 1 1  31 VAL QG   .  29 VAL QQG  1 1 
        446 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        447 1 1 1 1  32 ARG H    .  30 ARG H    1 1 
        447 1 2 1 1  32 ARG QD   .  30 ARG QD   1 1 
        448 1 1 1 1  32 ARG H    .  30 ARG H    1 1 
        448 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        449 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        449 1 2 1 1  32 ARG QD   .  30 ARG QD   1 1 
        450 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        450 1 2 1 1  32 ARG HG2  .  30 ARG HG2  1 1 
        451 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        451 1 2 1 1  32 ARG QG   .  30 ARG QG   1 1 
        452 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        452 1 2 1 1  32 ARG HG3  .  30 ARG HG3  1 1 
        453 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        453 1 2 1 1  33 THR HA   .  31 THR HA   1 1 
        454 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        454 1 2 1 1  35 VAL H    .  33 VAL H    1 1 
        455 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        455 1 2 1 1  35 VAL HB   .  33 VAL HB   1 1 
        456 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        456 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        457 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        457 1 2 1 1  36 LEU H    .  34 LEU H    1 1 
        458 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        458 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        459 1 1 1 1  32 ARG HA   .  30 ARG HA   1 1 
        459 1 2 1 1  36 LEU HG   .  34 LEU HG   1 1 
        460 1 1 1 1  32 ARG HB2  .  30 ARG HB2  1 1 
        460 1 2 1 1  32 ARG QD   .  30 ARG QD   1 1 
        461 1 1 1 1  32 ARG HB2  .  30 ARG HB2  1 1 
        461 1 2 1 1  33 THR HA   .  31 THR HA   1 1 
        462 1 1 1 1  32 ARG HB2  .  30 ARG HB2  1 1 
        462 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        463 1 1 1 1  32 ARG HB3  .  30 ARG HB3  1 1 
        463 1 2 1 1  32 ARG QD   .  30 ARG QD   1 1 
        464 1 1 1 1  32 ARG QD   .  30 ARG QD   1 1 
        464 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        465 1 1 1 1  32 ARG QG   .  30 ARG QG   1 1 
        465 1 2 1 1  33 THR HB   .  31 THR HB   1 1 
        466 1 1 1 1  33 THR H    .  31 THR H    1 1 
        466 1 2 1 1  33 THR HB   .  31 THR HB   1 1 
        467 1 1 1 1  33 THR H    .  31 THR H    1 1 
        467 1 2 1 1  33 THR MG   .  31 THR QG2  1 1 
        468 1 1 1 1  33 THR H    .  31 THR H    1 1 
        468 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        469 1 1 1 1  33 THR HA   .  31 THR HA   1 1 
        469 1 2 1 1  33 THR MG   .  31 THR QG2  1 1 
        470 1 1 1 1  33 THR HA   .  31 THR HA   1 1 
        470 1 2 1 1  34 LEU HA   .  32 LEU HA   1 1 
        471 1 1 1 1  33 THR HA   .  31 THR HA   1 1 
        471 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        472 1 1 1 1  33 THR HB   .  31 THR HB   1 1 
        472 1 2 1 1  34 LEU H    .  32 LEU H    1 1 
        473 1 1 1 1  33 THR HB   .  31 THR HB   1 1 
        473 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        474 1 1 1 1  33 THR HB   .  31 THR HB   1 1 
        474 1 2 1 1  34 LEU HG   .  32 LEU HG   1 1 
        475 1 1 1 1  33 THR HB   .  31 THR HB   1 1 
        475 1 2 1 1  35 VAL H    .  33 VAL H    1 1 
        476 1 1 1 1  33 THR MG   .  31 THR QG2  1 1 
        476 1 2 1 1  34 LEU H    .  32 LEU H    1 1 
        477 1 1 1 1  33 THR MG   .  31 THR QG2  1 1 
        477 1 2 1 1  34 LEU HA   .  32 LEU HA   1 1 
        478 1 1 1 1  33 THR MG   .  31 THR QG2  1 1 
        478 1 2 1 1  34 LEU QB   .  32 LEU QB   1 1 
        479 1 1 1 1  33 THR MG   .  31 THR QG2  1 1 
        479 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        480 1 1 1 1  33 THR MG   .  31 THR QG2  1 1 
        480 1 2 1 1  34 LEU HG   .  32 LEU HG   1 1 
        481 1 1 1 1  33 THR MG   .  31 THR QG2  1 1 
        481 1 2 1 1  35 VAL H    .  33 VAL H    1 1 
        482 1 1 1 1  34 LEU H    .  32 LEU H    1 1 
        482 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        483 1 1 1 1  34 LEU H    .  32 LEU H    1 1 
        483 1 2 1 1  34 LEU HG   .  32 LEU HG   1 1 
        484 1 1 1 1  34 LEU HA   .  32 LEU HA   1 1 
        484 1 2 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        485 1 1 1 1  34 LEU HA   .  32 LEU HA   1 1 
        485 1 2 1 1  34 LEU HG   .  32 LEU HG   1 1 
        486 1 1 1 1  34 LEU HA   .  32 LEU HA   1 1 
        486 1 2 1 1  36 LEU H    .  34 LEU H    1 1 
        487 1 1 1 1  34 LEU HA   .  32 LEU HA   1 1 
        487 1 2 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        488 1 1 1 1  34 LEU HA   .  32 LEU HA   1 1 
        488 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        489 1 1 1 1  34 LEU HA   .  32 LEU HA   1 1 
        489 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        490 1 1 1 1  34 LEU HA   .  32 LEU HA   1 1 
        490 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        491 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        491 1 2 1 1  35 VAL H    .  33 VAL H    1 1 
        492 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        492 1 2 1 1  35 VAL HA   .  33 VAL HA   1 1 
        493 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        493 1 2 1 1  35 VAL HB   .  33 VAL HB   1 1 
        494 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        494 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        495 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        495 1 2 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        496 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        496 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        497 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        497 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        498 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        498 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        499 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        499 1 2 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        500 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        500 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        501 1 1 1 1  34 LEU QB   .  32 LEU QB   1 1 
        501 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        502 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        502 1 2 1 1  35 VAL H    .  33 VAL H    1 1 
        503 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        503 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        504 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        504 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        505 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        505 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        506 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        506 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        507 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        507 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        508 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        508 1 2 1 1  49 HIS HA   .  47 HIS HA   1 1 
        509 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        509 1 2 1 1  50 SER HA   .  48 SER HA   1 1 
        510 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        510 1 2 1 1  51 LYS H    .  49 LYS H    1 1 
        511 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        511 1 2 1 1  51 LYS HA   .  49 LYS HA   1 1 
        512 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        512 1 2 1 1  51 LYS HB2  .  49 LYS HB2  1 1 
        513 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        513 1 2 1 1  51 LYS HB3  .  49 LYS HB3  1 1 
        514 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        514 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        515 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        515 1 2 1 1  52 LEU HA   .  50 LEU HA   1 1 
        516 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        516 1 2 1 1  52 LEU QB   .  50 LEU QB   1 1 
        517 1 1 1 1  34 LEU QD   .  32 LEU QQD  1 1 
        517 1 2 1 1  52 LEU HG   .  50 LEU HG   1 1 
        518 1 1 1 1  34 LEU HG   .  32 LEU HG   1 1 
        518 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        519 1 1 1 1  34 LEU HG   .  32 LEU HG   1 1 
        519 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        520 1 1 1 1  34 LEU HG   .  32 LEU HG   1 1 
        520 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        521 1 1 1 1  34 LEU HG   .  32 LEU HG   1 1 
        521 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        522 1 1 1 1  34 LEU HG   .  32 LEU HG   1 1 
        522 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        523 1 1 1 1  34 LEU HG   .  32 LEU HG   1 1 
        523 1 2 1 1  52 LEU HG   .  50 LEU HG   1 1 
        524 1 1 1 1  35 VAL H    .  33 VAL H    1 1 
        524 1 2 1 1  35 VAL HB   .  33 VAL HB   1 1 
        525 1 1 1 1  35 VAL H    .  33 VAL H    1 1 
        525 1 2 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        526 1 1 1 1  35 VAL H    .  33 VAL H    1 1 
        526 1 2 1 1  37 GLY HA3  .  35 GLY HA3  1 1 
        527 1 1 1 1  35 VAL H    .  33 VAL H    1 1 
        527 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        528 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        528 1 2 1 1  36 LEU HA   .  34 LEU HA   1 1 
        529 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        529 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        530 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        530 1 2 1 1  38 LEU H    .  36 LEU H    1 1 
        531 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        531 1 2 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        532 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        532 1 2 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        533 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        533 1 2 1 1  38 LEU HG   .  36 LEU HG   1 1 
        534 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        534 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        535 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        535 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        536 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        536 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        537 1 1 1 1  35 VAL HA   .  33 VAL HA   1 1 
        537 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        538 1 1 1 1  35 VAL HB   .  33 VAL HB   1 1 
        538 1 2 1 1  36 LEU H    .  34 LEU H    1 1 
        539 1 1 1 1  35 VAL HB   .  33 VAL HB   1 1 
        539 1 2 1 1  36 LEU HB2  .  34 LEU HB2  1 1 
        540 1 1 1 1  35 VAL HB   .  33 VAL HB   1 1 
        540 1 2 1 1  36 LEU MD1  .  34 LEU QD1  1 1 
        541 1 1 1 1  35 VAL HB   .  33 VAL HB   1 1 
        541 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        542 1 1 1 1  35 VAL HB   .  33 VAL HB   1 1 
        542 1 2 1 1  36 LEU MD2  .  34 LEU QD2  1 1 
        543 1 1 1 1  35 VAL HB   .  33 VAL HB   1 1 
        543 1 2 1 1  36 LEU HG   .  34 LEU HG   1 1 
        544 1 1 1 1  35 VAL HB   .  33 VAL HB   1 1 
        544 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        545 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        545 1 2 1 1  36 LEU H    .  34 LEU H    1 1 
        546 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        546 1 2 1 1  36 LEU HA   .  34 LEU HA   1 1 
        547 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        547 1 2 1 1  36 LEU HB2  .  34 LEU HB2  1 1 
        548 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        548 1 2 1 1  36 LEU HB3  .  34 LEU HB3  1 1 
        549 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        549 1 2 1 1  36 LEU MD1  .  34 LEU QD1  1 1 
        550 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        550 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        551 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        551 1 2 1 1  36 LEU MD2  .  34 LEU QD2  1 1 
        552 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        552 1 2 1 1  36 LEU HG   .  34 LEU HG   1 1 
        553 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        553 1 2 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        554 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        554 1 2 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        555 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        555 1 2 1 1  39 VAL HB   .  37 VAL HB   1 1 
        556 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        556 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        557 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        557 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        558 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        558 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        559 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        559 1 2 1 1  52 LEU HG   .  50 LEU HG   1 1 
        560 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        560 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
        561 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        561 1 2 1 1  75 LEU HG   .  73 LEU HG   1 1 
        562 1 1 1 1  35 VAL QG   .  33 VAL QQG  1 1 
        562 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        563 1 1 1 1  36 LEU H    .  34 LEU H    1 1 
        563 1 2 1 1  36 LEU MD1  .  34 LEU QD1  1 1 
        564 1 1 1 1  36 LEU H    .  34 LEU H    1 1 
        564 1 2 1 1  36 LEU MD2  .  34 LEU QD2  1 1 
        565 1 1 1 1  36 LEU H    .  34 LEU H    1 1 
        565 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        566 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        566 1 2 1 1  36 LEU MD1  .  34 LEU QD1  1 1 
        567 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        567 1 2 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        568 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        568 1 2 1 1  36 LEU MD2  .  34 LEU QD2  1 1 
        569 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        569 1 2 1 1  39 VAL H    .  37 VAL H    1 1 
        570 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        570 1 2 1 1  39 VAL HA   .  37 VAL HA   1 1 
        571 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        571 1 2 1 1  39 VAL HB   .  37 VAL HB   1 1 
        572 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        572 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        573 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        573 1 2 1 1  40 ASN H    .  38 ASN H    1 1 
        574 1 1 1 1  36 LEU HA   .  34 LEU HA   1 1 
        574 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        575 1 1 1 1  36 LEU HB2  .  34 LEU HB2  1 1 
        575 1 2 1 1  36 LEU MD1  .  34 LEU QD1  1 1 
        576 1 1 1 1  36 LEU HB2  .  34 LEU HB2  1 1 
        576 1 2 1 1  36 LEU MD2  .  34 LEU QD2  1 1 
        577 1 1 1 1  36 LEU HB2  .  34 LEU HB2  1 1 
        577 1 2 1 1  37 GLY H    .  35 GLY H    1 1 
        578 1 1 1 1  36 LEU HB3  .  34 LEU HB3  1 1 
        578 1 2 1 1  37 GLY H    .  35 GLY H    1 1 
        579 1 1 1 1  36 LEU HB3  .  34 LEU HB3  1 1 
        579 1 2 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        580 1 1 1 1  36 LEU HB3  .  34 LEU HB3  1 1 
        580 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        581 1 1 1 1  36 LEU HB3  .  34 LEU HB3  1 1 
        581 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        582 1 1 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        582 1 2 1 1  37 GLY H    .  35 GLY H    1 1 
        583 1 1 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        583 1 2 1 1  39 VAL H    .  37 VAL H    1 1 
        584 1 1 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        584 1 2 1 1  39 VAL HB   .  37 VAL HB   1 1 
        585 1 1 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        585 1 2 1 1  40 ASN QD   .  38 ASN QD2  1 1 
        586 1 1 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        586 1 2 1 1  79 LEU QB   .  77 LEU QB   1 1 
        587 1 1 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        587 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        588 1 1 1 1  36 LEU QD   .  34 LEU QQD  1 1 
        588 1 2 1 1  82 ALA MB   .  80 ALA QB   1 1 
        589 1 1 1 1  36 LEU HG   .  34 LEU HG   1 1 
        589 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        590 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        590 1 2 1 1  38 LEU HG   .  36 LEU HG   1 1 
        591 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        591 1 2 1 1  39 VAL H    .  37 VAL H    1 1 
        592 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        592 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        593 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        593 1 2 1 1  40 ASN H    .  38 ASN H    1 1 
        594 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        594 1 2 1 1  40 ASN QB   .  38 ASN QB   1 1 
        595 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        595 1 2 1 1  40 ASN HD21 .  38 ASN HD21 1 1 
        596 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        596 1 2 1 1  40 ASN HD22 .  38 ASN HD22 1 1 
        597 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        597 1 2 1 1  41 SER HA   .  39 SER HA   1 1 
        598 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        598 1 2 1 1  42 THR H    .  40 THR H    1 1 
        599 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        599 1 2 1 1  43 LEU H    .  41 LEU H    1 1 
        600 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        600 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        601 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        601 1 2 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        602 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        602 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        603 1 1 1 1  37 GLY HA2  .  35 GLY HA2  1 1 
        603 1 2 1 1  43 LEU HG   .  41 LEU HG   1 1 
        604 1 1 1 1  37 GLY HA3  .  35 GLY HA3  1 1 
        604 1 2 1 1  38 LEU HG   .  36 LEU HG   1 1 
        605 1 1 1 1  37 GLY HA3  .  35 GLY HA3  1 1 
        605 1 2 1 1  43 LEU H    .  41 LEU H    1 1 
        606 1 1 1 1  37 GLY HA3  .  35 GLY HA3  1 1 
        606 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        607 1 1 1 1  37 GLY HA3  .  35 GLY HA3  1 1 
        607 1 2 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        608 1 1 1 1  37 GLY HA3  .  35 GLY HA3  1 1 
        608 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        609 1 1 1 1  37 GLY HA3  .  35 GLY HA3  1 1 
        609 1 2 1 1  43 LEU HG   .  41 LEU HG   1 1 
        610 1 1 1 1  38 LEU H    .  36 LEU H    1 1 
        610 1 2 1 1  38 LEU HB3  .  36 LEU HB3  1 1 
        611 1 1 1 1  38 LEU H    .  36 LEU H    1 1 
        611 1 2 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        612 1 1 1 1  38 LEU H    .  36 LEU H    1 1 
        612 1 2 1 1  38 LEU HG   .  36 LEU HG   1 1 
        613 1 1 1 1  38 LEU H    .  36 LEU H    1 1 
        613 1 2 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        614 1 1 1 1  38 LEU H    .  36 LEU H    1 1 
        614 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        615 1 1 1 1  38 LEU HA   .  36 LEU HA   1 1 
        615 1 2 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        616 1 1 1 1  38 LEU HA   .  36 LEU HA   1 1 
        616 1 2 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        617 1 1 1 1  38 LEU HA   .  36 LEU HA   1 1 
        617 1 2 1 1  39 VAL HA   .  37 VAL HA   1 1 
        618 1 1 1 1  38 LEU HA   .  36 LEU HA   1 1 
        618 1 2 1 1  42 THR HA   .  40 THR HA   1 1 
        619 1 1 1 1  38 LEU HA   .  36 LEU HA   1 1 
        619 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        620 1 1 1 1  38 LEU HA   .  36 LEU HA   1 1 
        620 1 2 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        621 1 1 1 1  38 LEU HA   .  36 LEU HA   1 1 
        621 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        622 1 1 1 1  38 LEU HB2  .  36 LEU HB2  1 1 
        622 1 2 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        623 1 1 1 1  38 LEU HB2  .  36 LEU HB2  1 1 
        623 1 2 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        624 1 1 1 1  38 LEU HB2  .  36 LEU HB2  1 1 
        624 1 2 1 1  39 VAL H    .  37 VAL H    1 1 
        625 1 1 1 1  38 LEU HB2  .  36 LEU HB2  1 1 
        625 1 2 1 1  39 VAL HA   .  37 VAL HA   1 1 
        626 1 1 1 1  38 LEU HB2  .  36 LEU HB2  1 1 
        626 1 2 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        627 1 1 1 1  38 LEU HB2  .  36 LEU HB2  1 1 
        627 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        628 1 1 1 1  38 LEU HB3  .  36 LEU HB3  1 1 
        628 1 2 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        629 1 1 1 1  38 LEU HB3  .  36 LEU HB3  1 1 
        629 1 2 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        630 1 1 1 1  38 LEU HB3  .  36 LEU HB3  1 1 
        630 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        631 1 1 1 1  38 LEU HB3  .  36 LEU HB3  1 1 
        631 1 2 1 1  45 ILE HA   .  43 ILE HA   1 1 
        632 1 1 1 1  38 LEU HB3  .  36 LEU HB3  1 1 
        632 1 2 1 1  48 PHE HB3  .  46 PHE HB3  1 1 
        633 1 1 1 1  38 LEU HB3  .  36 LEU HB3  1 1 
        633 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        634 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        634 1 2 1 1  39 VAL H    .  37 VAL H    1 1 
        635 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        635 1 2 1 1  39 VAL HA   .  37 VAL HA   1 1 
        636 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        636 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        637 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        637 1 2 1 1  45 ILE HA   .  43 ILE HA   1 1 
        638 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        638 1 2 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        639 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        639 1 2 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        640 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        640 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        641 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        641 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        642 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        642 1 2 1 1  68 LEU QB   .  66 LEU QB   1 1 
        643 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        643 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        644 1 1 1 1  38 LEU MD1  .  36 LEU QD1  1 1 
        644 1 2 1 1  75 LEU QB   .  73 LEU QB   1 1 
        645 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        645 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        646 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        646 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        647 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        647 1 2 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        648 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        648 1 2 1 1  45 ILE HA   .  43 ILE HA   1 1 
        649 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        649 1 2 1 1  45 ILE HB   .  43 ILE HB   1 1 
        650 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        650 1 2 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        651 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        651 1 2 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        652 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        652 1 2 1 1  48 PHE H    .  46 PHE H    1 1 
        653 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        653 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        654 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        654 1 2 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        655 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        655 1 2 1 1  48 PHE HB3  .  46 PHE HB3  1 1 
        656 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        656 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        657 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        657 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        658 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        658 1 2 1 1  68 LEU HB2  .  66 LEU HB2  1 1 
        659 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        659 1 2 1 1  68 LEU QB   .  66 LEU QB   1 1 
        660 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        660 1 2 1 1  68 LEU HB3  .  66 LEU HB3  1 1 
        661 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        661 1 2 1 1  68 LEU QD   .  66 LEU QQD  1 1 
        662 1 1 1 1  38 LEU MD2  .  36 LEU QD2  1 1 
        662 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        663 1 1 1 1  38 LEU HG   .  36 LEU HG   1 1 
        663 1 2 1 1  39 VAL HA   .  37 VAL HA   1 1 
        664 1 1 1 1  38 LEU HG   .  36 LEU HG   1 1 
        664 1 2 1 1  39 VAL HB   .  37 VAL HB   1 1 
        665 1 1 1 1  38 LEU HG   .  36 LEU HG   1 1 
        665 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        666 1 1 1 1  39 VAL H    .  37 VAL H    1 1 
        666 1 2 1 1  39 VAL HB   .  37 VAL HB   1 1 
        667 1 1 1 1  39 VAL H    .  37 VAL H    1 1 
        667 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        668 1 1 1 1  39 VAL H    .  37 VAL H    1 1 
        668 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        669 1 1 1 1  39 VAL HA   .  37 VAL HA   1 1 
        669 1 2 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        670 1 1 1 1  39 VAL HA   .  37 VAL HA   1 1 
        670 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        671 1 1 1 1  39 VAL HA   .  37 VAL HA   1 1 
        671 1 2 1 1  76 GLN HA   .  74 GLN HA   1 1 
        672 1 1 1 1  39 VAL HA   .  37 VAL HA   1 1 
        672 1 2 1 1  76 GLN HG2  .  74 GLN HG2  1 1 
        673 1 1 1 1  39 VAL HB   .  37 VAL HB   1 1 
        673 1 2 1 1  40 ASN H    .  38 ASN H    1 1 
        674 1 1 1 1  39 VAL HB   .  37 VAL HB   1 1 
        674 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        675 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        675 1 2 1 1  40 ASN H    .  38 ASN H    1 1 
        676 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        676 1 2 1 1  40 ASN HA   .  38 ASN HA   1 1 
        677 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        677 1 2 1 1  40 ASN QB   .  38 ASN QB   1 1 
        678 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        678 1 2 1 1  40 ASN QD   .  38 ASN QD2  1 1 
        679 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        679 1 2 1 1  41 SER H    .  39 SER H    1 1 
        680 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        680 1 2 1 1  75 LEU QB   .  73 LEU QB   1 1 
        681 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        681 1 2 1 1  76 GLN HA   .  74 GLN HA   1 1 
        682 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        682 1 2 1 1  76 GLN HB2  .  74 GLN HB2  1 1 
        683 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        683 1 2 1 1  76 GLN QB   .  74 GLN QB   1 1 
        684 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        684 1 2 1 1  76 GLN HB3  .  74 GLN HB3  1 1 
        685 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        685 1 2 1 1  76 GLN HG2  .  74 GLN HG2  1 1 
        686 1 1 1 1  39 VAL QG   .  37 VAL QQG  1 1 
        686 1 2 1 1  76 GLN HG3  .  74 GLN HG3  1 1 
        687 1 1 1 1  40 ASN H    .  38 ASN H    1 1 
        687 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        688 1 1 1 1  40 ASN HA   .  38 ASN HA   1 1 
        688 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        689 1 1 1 1  40 ASN QB   .  38 ASN QB   1 1 
        689 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        690 1 1 1 1  40 ASN QB   .  38 ASN QB   1 1 
        690 1 2 1 1  91 ALA HA   .  89 ALA HA   1 1 
        691 1 1 1 1  40 ASN QB   .  38 ASN QB   1 1 
        691 1 2 1 1  91 ALA MB   .  89 ALA QB   1 1 
        692 1 1 1 1  40 ASN QD   .  38 ASN QD2  1 1 
        692 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
        693 1 1 1 1  40 ASN QD   .  38 ASN QD2  1 1 
        693 1 2 1 1  91 ALA HA   .  89 ALA HA   1 1 
        694 1 1 1 1  41 SER HA   .  39 SER HA   1 1 
        694 1 2 1 1  43 LEU H    .  41 LEU H    1 1 
        695 1 1 1 1  41 SER QB   .  39 SER QB   1 1 
        695 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        696 1 1 1 1  42 THR H    .  40 THR H    1 1 
        696 1 2 1 1  42 THR HB   .  40 THR HB   1 1 
        697 1 1 1 1  42 THR H    .  40 THR H    1 1 
        697 1 2 1 1  42 THR MG   .  40 THR QG2  1 1 
        698 1 1 1 1  42 THR H    .  40 THR H    1 1 
        698 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        699 1 1 1 1  42 THR H    .  40 THR H    1 1 
        699 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        700 1 1 1 1  42 THR HA   .  40 THR HA   1 1 
        700 1 2 1 1  42 THR MG   .  40 THR QG2  1 1 
        701 1 1 1 1  42 THR HA   .  40 THR HA   1 1 
        701 1 2 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        702 1 1 1 1  42 THR HA   .  40 THR HA   1 1 
        702 1 2 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        703 1 1 1 1  42 THR HA   .  40 THR HA   1 1 
        703 1 2 1 1  43 LEU HG   .  41 LEU HG   1 1 
        704 1 1 1 1  42 THR HB   .  40 THR HB   1 1 
        704 1 2 1 1  43 LEU H    .  41 LEU H    1 1 
        705 1 1 1 1  42 THR MG   .  40 THR QG2  1 1 
        705 1 2 1 1  43 LEU H    .  41 LEU H    1 1 
        706 1 1 1 1  42 THR MG   .  40 THR QG2  1 1 
        706 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        707 1 1 1 1  42 THR MG   .  40 THR QG2  1 1 
        707 1 2 1 1  44 THR H    .  42 THR H    1 1 
        708 1 1 1 1  43 LEU H    .  41 LEU H    1 1 
        708 1 2 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        709 1 1 1 1  43 LEU H    .  41 LEU H    1 1 
        709 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        710 1 1 1 1  43 LEU HA   .  41 LEU HA   1 1 
        710 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        711 1 1 1 1  43 LEU HA   .  41 LEU HA   1 1 
        711 1 2 1 1  44 THR HA   .  42 THR HA   1 1 
        712 1 1 1 1  43 LEU HA   .  41 LEU HA   1 1 
        712 1 2 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        713 1 1 1 1  43 LEU HA   .  41 LEU HA   1 1 
        713 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        714 1 1 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        714 1 2 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        715 1 1 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        715 1 2 1 1  44 THR H    .  42 THR H    1 1 
        716 1 1 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        716 1 2 1 1  47 GLU HB3  .  45 GLU HB3  1 1 
        717 1 1 1 1  43 LEU HB2  .  41 LEU HB2  1 1 
        717 1 2 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        718 1 1 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        718 1 2 1 1  47 GLU HB3  .  45 GLU HB3  1 1 
        719 1 1 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        719 1 2 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        720 1 1 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        720 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        721 1 1 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        721 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        722 1 1 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        722 1 2 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        723 1 1 1 1  43 LEU HB3  .  41 LEU HB3  1 1 
        723 1 2 1 1  48 PHE HB3  .  46 PHE HB3  1 1 
        724 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        724 1 2 1 1  44 THR H    .  42 THR H    1 1 
        725 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        725 1 2 1 1  44 THR HA   .  42 THR HA   1 1 
        726 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        726 1 2 1 1  47 GLU HB2  .  45 GLU HB2  1 1 
        727 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        727 1 2 1 1  47 GLU HB3  .  45 GLU HB3  1 1 
        728 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        728 1 2 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        729 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        729 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        730 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        730 1 2 1 1  48 PHE H    .  46 PHE H    1 1 
        731 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        731 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        732 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        732 1 2 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        733 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        733 1 2 1 1  48 PHE HB3  .  46 PHE HB3  1 1 
        734 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        734 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        735 1 1 1 1  43 LEU QD   .  41 LEU QQD  1 1 
        735 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        736 1 1 1 1  43 LEU HG   .  41 LEU HG   1 1 
        736 1 2 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        737 1 1 1 1  43 LEU HG   .  41 LEU HG   1 1 
        737 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        738 1 1 1 1  43 LEU HG   .  41 LEU HG   1 1 
        738 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        739 1 1 1 1  44 THR H    .  42 THR H    1 1 
        739 1 2 1 1  44 THR MG   .  42 THR QG2  1 1 
        740 1 1 1 1  44 THR H    .  42 THR H    1 1 
        740 1 2 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        741 1 1 1 1  44 THR H    .  42 THR H    1 1 
        741 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        742 1 1 1 1  44 THR HA   .  42 THR HA   1 1 
        742 1 2 1 1  44 THR MG   .  42 THR QG2  1 1 
        743 1 1 1 1  44 THR HA   .  42 THR HA   1 1 
        743 1 2 1 1  45 ILE HA   .  43 ILE HA   1 1 
        744 1 1 1 1  44 THR HA   .  42 THR HA   1 1 
        744 1 2 1 1  45 ILE HB   .  43 ILE HB   1 1 
        745 1 1 1 1  44 THR HA   .  42 THR HA   1 1 
        745 1 2 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        746 1 1 1 1  44 THR HA   .  42 THR HA   1 1 
        746 1 2 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        747 1 1 1 1  44 THR HA   .  42 THR HA   1 1 
        747 1 2 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        748 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        748 1 2 1 1  45 ILE H    .  43 ILE H    1 1 
        749 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        749 1 2 1 1  45 ILE HB   .  43 ILE HB   1 1 
        750 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        750 1 2 1 1  46 GLU H    .  44 GLU H    1 1 
        751 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        751 1 2 1 1  46 GLU HA   .  44 GLU HA   1 1 
        752 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        752 1 2 1 1  46 GLU QB   .  44 GLU QB   1 1 
        753 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        753 1 2 1 1  47 GLU H    .  45 GLU H    1 1 
        754 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        754 1 2 1 1  47 GLU HA   .  45 GLU HA   1 1 
        755 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        755 1 2 1 1  47 GLU HB2  .  45 GLU HB2  1 1 
        756 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        756 1 2 1 1  47 GLU HB3  .  45 GLU HB3  1 1 
        757 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        757 1 2 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        758 1 1 1 1  44 THR MG   .  42 THR QG2  1 1 
        758 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        759 1 1 1 1  45 ILE H    .  43 ILE H    1 1 
        759 1 2 1 1  45 ILE HB   .  43 ILE HB   1 1 
        760 1 1 1 1  45 ILE H    .  43 ILE H    1 1 
        760 1 2 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        761 1 1 1 1  45 ILE H    .  43 ILE H    1 1 
        761 1 2 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        762 1 1 1 1  45 ILE H    .  43 ILE H    1 1 
        762 1 2 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        763 1 1 1 1  45 ILE H    .  43 ILE H    1 1 
        763 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        764 1 1 1 1  45 ILE HA   .  43 ILE HA   1 1 
        764 1 2 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        765 1 1 1 1  45 ILE HA   .  43 ILE HA   1 1 
        765 1 2 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        766 1 1 1 1  45 ILE HA   .  43 ILE HA   1 1 
        766 1 2 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        767 1 1 1 1  45 ILE HA   .  43 ILE HA   1 1 
        767 1 2 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        768 1 1 1 1  45 ILE HA   .  43 ILE HA   1 1 
        768 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        769 1 1 1 1  45 ILE HA   .  43 ILE HA   1 1 
        769 1 2 1 1  49 HIS H    .  47 HIS H    1 1 
        770 1 1 1 1  45 ILE HA   .  43 ILE HA   1 1 
        770 1 2 1 1  65 ILE MG   .  63 ILE QG2  1 1 
        771 1 1 1 1  45 ILE HA   .  43 ILE HA   1 1 
        771 1 2 1 1  68 LEU QB   .  66 LEU QB   1 1 
        772 1 1 1 1  45 ILE HB   .  43 ILE HB   1 1 
        772 1 2 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        773 1 1 1 1  45 ILE HB   .  43 ILE HB   1 1 
        773 1 2 1 1  46 GLU H    .  44 GLU H    1 1 
        774 1 1 1 1  45 ILE HB   .  43 ILE HB   1 1 
        774 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
        775 1 1 1 1  45 ILE HB   .  43 ILE HB   1 1 
        775 1 2 1 1  69 LYS QG   .  67 LYS QG   1 1 
        776 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        776 1 2 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        777 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        777 1 2 1 1  46 GLU H    .  44 GLU H    1 1 
        778 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        778 1 2 1 1  48 PHE HB3  .  46 PHE HB3  1 1 
        779 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        779 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        780 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        780 1 2 1 1  68 LEU HB2  .  66 LEU HB2  1 1 
        781 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        781 1 2 1 1  68 LEU QB   .  66 LEU QB   1 1 
        782 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        782 1 2 1 1  68 LEU HB3  .  66 LEU HB3  1 1 
        783 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        783 1 2 1 1  69 LYS H    .  67 LYS H    1 1 
        784 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        784 1 2 1 1  69 LYS HA   .  67 LYS HA   1 1 
        785 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        785 1 2 1 1  69 LYS HB2  .  67 LYS HB2  1 1 
        786 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        786 1 2 1 1  69 LYS HB3  .  67 LYS HB3  1 1 
        787 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        787 1 2 1 1  69 LYS QD   .  67 LYS QD   1 1 
        788 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        788 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
        789 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        789 1 2 1 1  69 LYS QG   .  67 LYS QG   1 1 
        790 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        790 1 2 1 1  70 ALA H    .  68 ALA H    1 1 
        791 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        791 1 2 1 1  70 ALA HA   .  68 ALA HA   1 1 
        792 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        792 1 2 1 1  72 LEU QB   .  70 LEU QB   1 1 
        793 1 1 1 1  45 ILE MD   .  43 ILE QD1  1 1 
        793 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
        794 1 1 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        794 1 2 1 1  68 LEU QB   .  66 LEU QB   1 1 
        795 1 1 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        795 1 2 1 1  69 LYS HA   .  67 LYS HA   1 1 
        796 1 1 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        796 1 2 1 1  69 LYS QD   .  67 LYS QD   1 1 
        797 1 1 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        797 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
        798 1 1 1 1  45 ILE QG   .  43 ILE QG1  1 1 
        798 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
        799 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        799 1 2 1 1  46 GLU H    .  44 GLU H    1 1 
        800 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        800 1 2 1 1  46 GLU HA   .  44 GLU HA   1 1 
        801 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        801 1 2 1 1  46 GLU QB   .  44 GLU QB   1 1 
        802 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        802 1 2 1 1  46 GLU QG   .  44 GLU QG   1 1 
        803 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        803 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        804 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        804 1 2 1 1  49 HIS H    .  47 HIS H    1 1 
        805 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        805 1 2 1 1  49 HIS HA   .  47 HIS HA   1 1 
        806 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        806 1 2 1 1  49 HIS QB   .  47 HIS QB   1 1 
        807 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        807 1 2 1 1  65 ILE H    .  63 ILE H    1 1 
        808 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        808 1 2 1 1  65 ILE HB   .  63 ILE HB   1 1 
        809 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        809 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        810 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        810 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
        811 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        811 1 2 1 1  65 ILE MG   .  63 ILE QG2  1 1 
        812 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        812 1 2 1 1  68 LEU H    .  66 LEU H    1 1 
        813 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        813 1 2 1 1  68 LEU HB2  .  66 LEU HB2  1 1 
        814 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        814 1 2 1 1  68 LEU QB   .  66 LEU QB   1 1 
        815 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        815 1 2 1 1  68 LEU HB3  .  66 LEU HB3  1 1 
        816 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        816 1 2 1 1  69 LYS H    .  67 LYS H    1 1 
        817 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        817 1 2 1 1  69 LYS HA   .  67 LYS HA   1 1 
        818 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        818 1 2 1 1  69 LYS QD   .  67 LYS QD   1 1 
        819 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        819 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
        820 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        820 1 2 1 1  69 LYS QG   .  67 LYS QG   1 1 
        821 1 1 1 1  45 ILE MG   .  43 ILE QG2  1 1 
        821 1 2 1 1  70 ALA H    .  68 ALA H    1 1 
        822 1 1 1 1  46 GLU H    .  44 GLU H    1 1 
        822 1 2 1 1  46 GLU HB2  .  44 GLU HB2  1 1 
        823 1 1 1 1  46 GLU H    .  44 GLU H    1 1 
        823 1 2 1 1  46 GLU HB3  .  44 GLU HB3  1 1 
        824 1 1 1 1  46 GLU H    .  44 GLU H    1 1 
        824 1 2 1 1  46 GLU QG   .  44 GLU QG   1 1 
        825 1 1 1 1  46 GLU HA   .  44 GLU HA   1 1 
        825 1 2 1 1  46 GLU QG   .  44 GLU QG   1 1 
        826 1 1 1 1  46 GLU HA   .  44 GLU HA   1 1 
        826 1 2 1 1  47 GLU HA   .  45 GLU HA   1 1 
        827 1 1 1 1  46 GLU HA   .  44 GLU HA   1 1 
        827 1 2 1 1  49 HIS H    .  47 HIS H    1 1 
        828 1 1 1 1  46 GLU HA   .  44 GLU HA   1 1 
        828 1 2 1 1  49 HIS HB2  .  47 HIS HB2  1 1 
        829 1 1 1 1  46 GLU HA   .  44 GLU HA   1 1 
        829 1 2 1 1  49 HIS QB   .  47 HIS QB   1 1 
        830 1 1 1 1  46 GLU HA   .  44 GLU HA   1 1 
        830 1 2 1 1  49 HIS HB3  .  47 HIS HB3  1 1 
        831 1 1 1 1  46 GLU HA   .  44 GLU HA   1 1 
        831 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        832 1 1 1 1  46 GLU HA   .  44 GLU HA   1 1 
        832 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
        833 1 1 1 1  46 GLU QB   .  44 GLU QB   1 1 
        833 1 2 1 1  47 GLU H    .  45 GLU H    1 1 
        834 1 1 1 1  46 GLU QB   .  44 GLU QB   1 1 
        834 1 2 1 1  47 GLU HB2  .  45 GLU HB2  1 1 
        835 1 1 1 1  46 GLU QB   .  44 GLU QB   1 1 
        835 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        836 1 1 1 1  46 GLU QG   .  44 GLU QG   1 1 
        836 1 2 1 1  47 GLU H    .  45 GLU H    1 1 
        837 1 1 1 1  46 GLU QG   .  44 GLU QG   1 1 
        837 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        838 1 1 1 1  46 GLU QG   .  44 GLU QG   1 1 
        838 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
        839 1 1 1 1  46 GLU QG   .  44 GLU QG   1 1 
        839 1 2 1 1  65 ILE MG   .  63 ILE QG2  1 1 
        840 1 1 1 1  47 GLU H    .  45 GLU H    1 1 
        840 1 2 1 1  47 GLU HB2  .  45 GLU HB2  1 1 
        841 1 1 1 1  47 GLU H    .  45 GLU H    1 1 
        841 1 2 1 1  47 GLU HB3  .  45 GLU HB3  1 1 
        842 1 1 1 1  47 GLU HA   .  45 GLU HA   1 1 
        842 1 2 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        843 1 1 1 1  47 GLU HA   .  45 GLU HA   1 1 
        843 1 2 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        844 1 1 1 1  47 GLU HA   .  45 GLU HA   1 1 
        844 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        845 1 1 1 1  47 GLU HA   .  45 GLU HA   1 1 
        845 1 2 1 1  49 HIS QB   .  47 HIS QB   1 1 
        846 1 1 1 1  47 GLU HA   .  45 GLU HA   1 1 
        846 1 2 1 1  50 SER H    .  48 SER H    1 1 
        847 1 1 1 1  47 GLU HA   .  45 GLU HA   1 1 
        847 1 2 1 1  50 SER QB   .  48 SER QB   1 1 
        848 1 1 1 1  47 GLU HA   .  45 GLU HA   1 1 
        848 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        849 1 1 1 1  47 GLU HB2  .  45 GLU HB2  1 1 
        849 1 2 1 1  50 SER QB   .  48 SER QB   1 1 
        850 1 1 1 1  47 GLU HB3  .  45 GLU HB3  1 1 
        850 1 2 1 1  50 SER QB   .  48 SER QB   1 1 
        851 1 1 1 1  47 GLU HB3  .  45 GLU HB3  1 1 
        851 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        852 1 1 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        852 1 2 1 1  48 PHE H    .  46 PHE H    1 1 
        853 1 1 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        853 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        854 1 1 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        854 1 2 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        855 1 1 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        855 1 2 1 1  50 SER QB   .  48 SER QB   1 1 
        856 1 1 1 1  47 GLU HG2  .  45 GLU HG2  1 1 
        856 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        857 1 1 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        857 1 2 1 1  48 PHE H    .  46 PHE H    1 1 
        858 1 1 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        858 1 2 1 1  48 PHE HA   .  46 PHE HA   1 1 
        859 1 1 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        859 1 2 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        860 1 1 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        860 1 2 1 1  50 SER QB   .  48 SER QB   1 1 
        861 1 1 1 1  47 GLU HG3  .  45 GLU HG3  1 1 
        861 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        862 1 1 1 1  48 PHE HA   .  46 PHE HA   1 1 
        862 1 2 1 1  48 PHE QD   .  46 PHE QD   1 1 
        863 1 1 1 1  48 PHE HA   .  46 PHE HA   1 1 
        863 1 2 1 1  48 PHE QE   .  46 PHE QE   1 1 
        864 1 1 1 1  48 PHE HA   .  46 PHE HA   1 1 
        864 1 2 1 1  49 HIS HA   .  47 HIS HA   1 1 
        865 1 1 1 1  48 PHE HA   .  46 PHE HA   1 1 
        865 1 2 1 1  51 LYS H    .  49 LYS H    1 1 
        866 1 1 1 1  48 PHE HA   .  46 PHE HA   1 1 
        866 1 2 1 1  51 LYS HB2  .  49 LYS HB2  1 1 
        867 1 1 1 1  48 PHE HA   .  46 PHE HA   1 1 
        867 1 2 1 1  52 LEU H    .  50 LEU H    1 1 
        868 1 1 1 1  48 PHE HB2  .  46 PHE HB2  1 1 
        868 1 2 1 1  49 HIS H    .  47 HIS H    1 1 
        869 1 1 1 1  48 PHE HB3  .  46 PHE HB3  1 1 
        869 1 2 1 1  49 HIS H    .  47 HIS H    1 1 
        870 1 1 1 1  48 PHE HB3  .  46 PHE HB3  1 1 
        870 1 2 1 1  49 HIS HA   .  47 HIS HA   1 1 
        871 1 1 1 1  48 PHE HB3  .  46 PHE HB3  1 1 
        871 1 2 1 1  68 LEU QD   .  66 LEU QQD  1 1 
        872 1 1 1 1  48 PHE QD   .  46 PHE QD   1 1 
        872 1 2 1 1  49 HIS HA   .  47 HIS HA   1 1 
        873 1 1 1 1  48 PHE QD   .  46 PHE QD   1 1 
        873 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        874 1 1 1 1  48 PHE QE   .  46 PHE QE   1 1 
        874 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        875 1 1 1 1  48 PHE QE   .  46 PHE QE   1 1 
        875 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        876 1 1 1 1  49 HIS H    .  47 HIS H    1 1 
        876 1 2 1 1  49 HIS HB2  .  47 HIS HB2  1 1 
        877 1 1 1 1  49 HIS H    .  47 HIS H    1 1 
        877 1 2 1 1  49 HIS QB   .  47 HIS QB   1 1 
        878 1 1 1 1  49 HIS H    .  47 HIS H    1 1 
        878 1 2 1 1  49 HIS HB3  .  47 HIS HB3  1 1 
        879 1 1 1 1  49 HIS HA   .  47 HIS HA   1 1 
        879 1 2 1 1  49 HIS HE1  .  47 HIS HE1  1 1 
        880 1 1 1 1  49 HIS HA   .  47 HIS HA   1 1 
        880 1 2 1 1  52 LEU H    .  50 LEU H    1 1 
        881 1 1 1 1  49 HIS HA   .  47 HIS HA   1 1 
        881 1 2 1 1  52 LEU QB   .  50 LEU QB   1 1 
        882 1 1 1 1  49 HIS HA   .  47 HIS HA   1 1 
        882 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        883 1 1 1 1  49 HIS HA   .  47 HIS HA   1 1 
        883 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        884 1 1 1 1  49 HIS HA   .  47 HIS HA   1 1 
        884 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
        885 1 1 1 1  49 HIS QB   .  47 HIS QB   1 1 
        885 1 2 1 1  50 SER H    .  48 SER H    1 1 
        886 1 1 1 1  49 HIS QB   .  47 HIS QB   1 1 
        886 1 2 1 1  50 SER QB   .  48 SER QB   1 1 
        887 1 1 1 1  49 HIS QB   .  47 HIS QB   1 1 
        887 1 2 1 1  65 ILE HA   .  63 ILE HA   1 1 
        888 1 1 1 1  49 HIS QB   .  47 HIS QB   1 1 
        888 1 2 1 1  65 ILE MG   .  63 ILE QG2  1 1 
        889 1 1 1 1  49 HIS HB2  .  47 HIS HB2  1 1 
        889 1 2 1 1  50 SER H    .  48 SER H    1 1 
        890 1 1 1 1  49 HIS HB2  .  47 HIS HB2  1 1 
        890 1 2 1 1  65 ILE HA   .  63 ILE HA   1 1 
        891 1 1 1 1  49 HIS HB2  .  47 HIS HB2  1 1 
        891 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        892 1 1 1 1  49 HIS HB2  .  47 HIS HB2  1 1 
        892 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
        893 1 1 1 1  49 HIS HB2  .  47 HIS HB2  1 1 
        893 1 2 1 1  65 ILE MG   .  63 ILE QG2  1 1 
        894 1 1 1 1  49 HIS HB3  .  47 HIS HB3  1 1 
        894 1 2 1 1  50 SER H    .  48 SER H    1 1 
        895 1 1 1 1  49 HIS HB3  .  47 HIS HB3  1 1 
        895 1 2 1 1  65 ILE HA   .  63 ILE HA   1 1 
        896 1 1 1 1  49 HIS HB3  .  47 HIS HB3  1 1 
        896 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        897 1 1 1 1  49 HIS HB3  .  47 HIS HB3  1 1 
        897 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
        898 1 1 1 1  49 HIS HB3  .  47 HIS HB3  1 1 
        898 1 2 1 1  65 ILE MG   .  63 ILE QG2  1 1 
        899 1 1 1 1  49 HIS HE1  .  47 HIS HE1  1 1 
        899 1 2 1 1  61 ARG QG   .  59 ARG QG   1 1 
        900 1 1 1 1  49 HIS HE1  .  47 HIS HE1  1 1 
        900 1 2 1 1  64 VAL HB   .  62 VAL HB   1 1 
        901 1 1 1 1  49 HIS HE1  .  47 HIS HE1  1 1 
        901 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        902 1 1 1 1  50 SER HA   .  48 SER HA   1 1 
        902 1 2 1 1  51 LYS HB2  .  49 LYS HB2  1 1 
        903 1 1 1 1  50 SER HA   .  48 SER HA   1 1 
        903 1 2 1 1  53 GLN QG   .  51 GLN QG   1 1 
        904 1 1 1 1  50 SER HA   .  48 SER HA   1 1 
        904 1 2 1 1  54 GLU H    .  52 GLU H    1 1 
        905 1 1 1 1  50 SER QB   .  48 SER QB   1 1 
        905 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        906 1 1 1 1  51 LYS H    .  49 LYS H    1 1 
        906 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        907 1 1 1 1  51 LYS H    .  49 LYS H    1 1 
        907 1 2 1 1  51 LYS QG   .  49 LYS QG   1 1 
        908 1 1 1 1  51 LYS HA   .  49 LYS HA   1 1 
        908 1 2 1 1  51 LYS QE   .  49 LYS QE   1 1 
        909 1 1 1 1  51 LYS HA   .  49 LYS HA   1 1 
        909 1 2 1 1  51 LYS QG   .  49 LYS QG   1 1 
        910 1 1 1 1  51 LYS HA   .  49 LYS HA   1 1 
        910 1 2 1 1  54 GLU H    .  52 GLU H    1 1 
        911 1 1 1 1  51 LYS HA   .  49 LYS HA   1 1 
        911 1 2 1 1  54 GLU HG2  .  52 GLU HG2  1 1 
        912 1 1 1 1  51 LYS HA   .  49 LYS HA   1 1 
        912 1 2 1 1  54 GLU QG   .  52 GLU QG   1 1 
        913 1 1 1 1  51 LYS HA   .  49 LYS HA   1 1 
        913 1 2 1 1  54 GLU HG3  .  52 GLU HG3  1 1 
        914 1 1 1 1  52 LEU H    .  50 LEU H    1 1 
        914 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        915 1 1 1 1  52 LEU H    .  50 LEU H    1 1 
        915 1 2 1 1  52 LEU HG   .  50 LEU HG   1 1 
        916 1 1 1 1  52 LEU HA   .  50 LEU HA   1 1 
        916 1 2 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        917 1 1 1 1  52 LEU HA   .  50 LEU HA   1 1 
        917 1 2 1 1  52 LEU HG   .  50 LEU HG   1 1 
        918 1 1 1 1  52 LEU HA   .  50 LEU HA   1 1 
        918 1 2 1 1  55 ALA H    .  53 ALA H    1 1 
        919 1 1 1 1  52 LEU HA   .  50 LEU HA   1 1 
        919 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        920 1 1 1 1  52 LEU HA   .  50 LEU HA   1 1 
        920 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        921 1 1 1 1  52 LEU QB   .  50 LEU QB   1 1 
        921 1 2 1 1  53 GLN H    .  51 GLN H    1 1 
        922 1 1 1 1  52 LEU QB   .  50 LEU QB   1 1 
        922 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        923 1 1 1 1  52 LEU QB   .  50 LEU QB   1 1 
        923 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        924 1 1 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        924 1 2 1 1  53 GLN H    .  51 GLN H    1 1 
        925 1 1 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        925 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        926 1 1 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        926 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        927 1 1 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        927 1 2 1 1  61 ARG QG   .  59 ARG QG   1 1 
        928 1 1 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        928 1 2 1 1  64 VAL HA   .  62 VAL HA   1 1 
        929 1 1 1 1  52 LEU QD   .  50 LEU QQD  1 1 
        929 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        930 1 1 1 1  52 LEU HG   .  50 LEU HG   1 1 
        930 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        931 1 1 1 1  52 LEU HG   .  50 LEU HG   1 1 
        931 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        932 1 1 1 1  53 GLN HA   .  51 GLN HA   1 1 
        932 1 2 1 1  54 GLU HA   .  52 GLU HA   1 1 
        933 1 1 1 1  53 GLN HA   .  51 GLN HA   1 1 
        933 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        934 1 1 1 1  53 GLN HA   .  51 GLN HA   1 1 
        934 1 2 1 1  61 ARG QG   .  59 ARG QG   1 1 
        935 1 1 1 1  53 GLN HA   .  51 GLN HA   1 1 
        935 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        936 1 1 1 1  53 GLN QG   .  51 GLN QG   1 1 
        936 1 2 1 1  54 GLU HA   .  52 GLU HA   1 1 
        937 1 1 1 1  54 GLU H    .  52 GLU H    1 1 
        937 1 2 1 1  54 GLU QB   .  52 GLU QB   1 1 
        938 1 1 1 1  54 GLU H    .  52 GLU H    1 1 
        938 1 2 1 1  54 GLU HG2  .  52 GLU HG2  1 1 
        939 1 1 1 1  54 GLU H    .  52 GLU H    1 1 
        939 1 2 1 1  54 GLU QG   .  52 GLU QG   1 1 
        940 1 1 1 1  54 GLU H    .  52 GLU H    1 1 
        940 1 2 1 1  54 GLU HG3  .  52 GLU HG3  1 1 
        941 1 1 1 1  54 GLU H    .  52 GLU H    1 1 
        941 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        942 1 1 1 1  54 GLU HA   .  52 GLU HA   1 1 
        942 1 2 1 1  55 ALA HA   .  53 ALA HA   1 1 
        943 1 1 1 1  54 GLU HA   .  52 GLU HA   1 1 
        943 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        944 1 1 1 1  54 GLU QB   .  52 GLU QB   1 1 
        944 1 2 1 1  55 ALA H    .  53 ALA H    1 1 
        945 1 1 1 1  54 GLU QG   .  52 GLU QG   1 1 
        945 1 2 1 1  55 ALA H    .  53 ALA H    1 1 
        946 1 1 1 1  54 GLU QG   .  52 GLU QG   1 1 
        946 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        947 1 1 1 1  54 GLU HG2  .  52 GLU HG2  1 1 
        947 1 2 1 1  55 ALA H    .  53 ALA H    1 1 
        948 1 1 1 1  54 GLU HG2  .  52 GLU HG2  1 1 
        948 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        949 1 1 1 1  54 GLU HG3  .  52 GLU HG3  1 1 
        949 1 2 1 1  55 ALA H    .  53 ALA H    1 1 
        950 1 1 1 1  54 GLU HG3  .  52 GLU HG3  1 1 
        950 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        951 1 1 1 1  55 ALA H    .  53 ALA H    1 1 
        951 1 2 1 1  55 ALA MB   .  53 ALA QB   1 1 
        952 1 1 1 1  55 ALA MB   .  53 ALA QB   1 1 
        952 1 2 1 1  56 THR H    .  54 THR H    1 1 
        953 1 1 1 1  55 ALA MB   .  53 ALA QB   1 1 
        953 1 2 1 1  56 THR HA   .  54 THR HA   1 1 
        954 1 1 1 1  55 ALA MB   .  53 ALA QB   1 1 
        954 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        955 1 1 1 1  55 ALA MB   .  53 ALA QB   1 1 
        955 1 2 1 1  57 ASN H    .  55 ASN H    1 1 
        956 1 1 1 1  56 THR H    .  54 THR H    1 1 
        956 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        957 1 1 1 1  56 THR HA   .  54 THR HA   1 1 
        957 1 2 1 1  56 THR MG   .  54 THR QG2  1 1 
        958 1 1 1 1  56 THR MG   .  54 THR QG2  1 1 
        958 1 2 1 1  61 ARG QG   .  59 ARG QG   1 1 
        959 1 1 1 1  56 THR MG   .  54 THR QG2  1 1 
        959 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        960 1 1 1 1  57 ASN H    .  55 ASN H    1 1 
        960 1 2 1 1  57 ASN QB   .  55 ASN QB   1 1 
        961 1 1 1 1  60 LEU QB   .  58 LEU QB   1 1 
        961 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        962 1 1 1 1  60 LEU QD   .  58 LEU QQD  1 1 
        962 1 2 1 1  64 VAL H    .  62 VAL H    1 1 
        963 1 1 1 1  60 LEU QD   .  58 LEU QQD  1 1 
        963 1 2 1 1  64 VAL HB   .  62 VAL HB   1 1 
        964 1 1 1 1  60 LEU QD   .  58 LEU QQD  1 1 
        964 1 2 1 1  64 VAL MG1  .  62 VAL QG1  1 1 
        965 1 1 1 1  60 LEU QD   .  58 LEU QQD  1 1 
        965 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        966 1 1 1 1  60 LEU QD   .  58 LEU QQD  1 1 
        966 1 2 1 1  64 VAL MG2  .  62 VAL QG2  1 1 
        967 1 1 1 1  60 LEU QD   .  58 LEU QQD  1 1 
        967 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
        968 1 1 1 1  61 ARG H    .  59 ARG H    1 1 
        968 1 2 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        969 1 1 1 1  61 ARG H    .  59 ARG H    1 1 
        969 1 2 1 1  61 ARG HD2  .  59 ARG HD2  1 1 
        970 1 1 1 1  61 ARG H    .  59 ARG H    1 1 
        970 1 2 1 1  61 ARG QD   .  59 ARG QD   1 1 
        971 1 1 1 1  61 ARG H    .  59 ARG H    1 1 
        971 1 2 1 1  61 ARG HD3  .  59 ARG HD3  1 1 
        972 1 1 1 1  61 ARG H    .  59 ARG H    1 1 
        972 1 2 1 1  61 ARG QG   .  59 ARG QG   1 1 
        973 1 1 1 1  61 ARG H    .  59 ARG H    1 1 
        973 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        974 1 1 1 1  61 ARG HA   .  59 ARG HA   1 1 
        974 1 2 1 1  61 ARG QD   .  59 ARG QD   1 1 
        975 1 1 1 1  61 ARG HA   .  59 ARG HA   1 1 
        975 1 2 1 1  61 ARG QG   .  59 ARG QG   1 1 
        976 1 1 1 1  61 ARG HA   .  59 ARG HA   1 1 
        976 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        977 1 1 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        977 1 2 1 1  61 ARG HD2  .  59 ARG HD2  1 1 
        978 1 1 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        978 1 2 1 1  61 ARG QD   .  59 ARG QD   1 1 
        979 1 1 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        979 1 2 1 1  61 ARG HD3  .  59 ARG HD3  1 1 
        980 1 1 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        980 1 2 1 1  62 PRO HA   .  60 PRO HA   1 1 
        981 1 1 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        981 1 2 1 1  62 PRO QB   .  60 PRO QB   1 1 
        982 1 1 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        982 1 2 1 1  62 PRO HG2  .  60 PRO HG2  1 1 
        983 1 1 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        983 1 2 1 1  62 PRO HG3  .  60 PRO HG3  1 1 
        984 1 1 1 1  61 ARG HB2  .  59 ARG HB2  1 1 
        984 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        985 1 1 1 1  61 ARG HB3  .  59 ARG HB3  1 1 
        985 1 2 1 1  61 ARG QD   .  59 ARG QD   1 1 
        986 1 1 1 1  61 ARG HB3  .  59 ARG HB3  1 1 
        986 1 2 1 1  62 PRO HG2  .  60 PRO HG2  1 1 
        987 1 1 1 1  61 ARG QD   .  59 ARG QD   1 1 
        987 1 2 1 1  62 PRO HA   .  60 PRO HA   1 1 
        988 1 1 1 1  61 ARG QD   .  59 ARG QD   1 1 
        988 1 2 1 1  62 PRO HG2  .  60 PRO HG2  1 1 
        989 1 1 1 1  61 ARG QD   .  59 ARG QD   1 1 
        989 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        990 1 1 1 1  61 ARG QG   .  59 ARG QG   1 1 
        990 1 2 1 1  62 PRO HA   .  60 PRO HA   1 1 
        991 1 1 1 1  61 ARG QG   .  59 ARG QG   1 1 
        991 1 2 1 1  64 VAL H    .  62 VAL H    1 1 
        992 1 1 1 1  61 ARG QG   .  59 ARG QG   1 1 
        992 1 2 1 1  64 VAL HA   .  62 VAL HA   1 1 
        993 1 1 1 1  61 ARG QG   .  59 ARG QG   1 1 
        993 1 2 1 1  64 VAL HB   .  62 VAL HB   1 1 
        994 1 1 1 1  61 ARG QG   .  59 ARG QG   1 1 
        994 1 2 1 1  64 VAL MG1  .  62 VAL QG1  1 1 
        995 1 1 1 1  61 ARG QG   .  59 ARG QG   1 1 
        995 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        996 1 1 1 1  61 ARG QG   .  59 ARG QG   1 1 
        996 1 2 1 1  64 VAL MG2  .  62 VAL QG2  1 1 
        997 1 1 1 1  62 PRO HA   .  60 PRO HA   1 1 
        997 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        998 1 1 1 1  62 PRO QB   .  60 PRO QB   1 1 
        998 1 2 1 1  64 VAL QG   .  62 VAL QQG  1 1 
        999 1 1 1 1  63 PHE H    .  61 PHE H    1 1 
        999 1 2 1 1  63 PHE HB2  .  61 PHE HB2  1 1 
       1000 1 1 1 1  63 PHE H    .  61 PHE H    1 1 
       1000 1 2 1 1  63 PHE QB   .  61 PHE QB   1 1 
       1001 1 1 1 1  63 PHE H    .  61 PHE H    1 1 
       1001 1 2 1 1  63 PHE HB3  .  61 PHE HB3  1 1 
       1002 1 1 1 1  63 PHE HA   .  61 PHE HA   1 1 
       1002 1 2 1 1  66 PRO QB   .  64 PRO QB   1 1 
       1003 1 1 1 1  63 PHE QB   .  61 PHE QB   1 1 
       1003 1 2 1 1  66 PRO QB   .  64 PRO QB   1 1 
       1004 1 1 1 1  63 PHE QD   .  61 PHE QD   1 1 
       1004 1 2 1 1  66 PRO QB   .  64 PRO QB   1 1 
       1005 1 1 1 1  64 VAL H    .  62 VAL H    1 1 
       1005 1 2 1 1  64 VAL MG1  .  62 VAL QG1  1 1 
       1006 1 1 1 1  64 VAL H    .  62 VAL H    1 1 
       1006 1 2 1 1  64 VAL MG2  .  62 VAL QG2  1 1 
       1007 1 1 1 1  64 VAL H    .  62 VAL H    1 1 
       1007 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1008 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1008 1 2 1 1  64 VAL MG1  .  62 VAL QG1  1 1 
       1009 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1009 1 2 1 1  64 VAL MG2  .  62 VAL QG2  1 1 
       1010 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1010 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1011 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1011 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
       1012 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1012 1 2 1 1  67 PHE HA   .  65 PHE HA   1 1 
       1013 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1013 1 2 1 1  67 PHE HB2  .  65 PHE HB2  1 1 
       1014 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1014 1 2 1 1  67 PHE QB   .  65 PHE QB   1 1 
       1015 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1015 1 2 1 1  67 PHE HB3  .  65 PHE HB3  1 1 
       1016 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1016 1 2 1 1  67 PHE QD   .  65 PHE QD   1 1 
       1017 1 1 1 1  64 VAL HA   .  62 VAL HA   1 1 
       1017 1 2 1 1  67 PHE QE   .  65 PHE QE   1 1 
       1018 1 1 1 1  64 VAL HB   .  62 VAL HB   1 1 
       1018 1 2 1 1  65 ILE H    .  63 ILE H    1 1 
       1019 1 1 1 1  64 VAL HB   .  62 VAL HB   1 1 
       1019 1 2 1 1  65 ILE HB   .  63 ILE HB   1 1 
       1020 1 1 1 1  64 VAL QG   .  62 VAL QQG  1 1 
       1020 1 2 1 1  65 ILE H    .  63 ILE H    1 1 
       1021 1 1 1 1  64 VAL QG   .  62 VAL QQG  1 1 
       1021 1 2 1 1  65 ILE HA   .  63 ILE HA   1 1 
       1022 1 1 1 1  64 VAL QG   .  62 VAL QQG  1 1 
       1022 1 2 1 1  67 PHE QB   .  65 PHE QB   1 1 
       1023 1 1 1 1  64 VAL QG   .  62 VAL QQG  1 1 
       1023 1 2 1 1  68 LEU H    .  66 LEU H    1 1 
       1024 1 1 1 1  64 VAL MG1  .  62 VAL QG1  1 1 
       1024 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1025 1 1 1 1  64 VAL MG1  .  62 VAL QG1  1 1 
       1025 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
       1026 1 1 1 1  64 VAL MG2  .  62 VAL QG2  1 1 
       1026 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1027 1 1 1 1  64 VAL MG2  .  62 VAL QG2  1 1 
       1027 1 2 1 1  65 ILE QG   .  63 ILE QG1  1 1 
       1028 1 1 1 1  65 ILE H    .  63 ILE H    1 1 
       1028 1 2 1 1  65 ILE HB   .  63 ILE HB   1 1 
       1029 1 1 1 1  65 ILE H    .  63 ILE H    1 1 
       1029 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1030 1 1 1 1  65 ILE H    .  63 ILE H    1 1 
       1030 1 2 1 1  65 ILE MG   .  63 ILE QG2  1 1 
       1031 1 1 1 1  65 ILE HA   .  63 ILE HA   1 1 
       1031 1 2 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1032 1 1 1 1  65 ILE HB   .  63 ILE HB   1 1 
       1032 1 2 1 1  69 LYS QG   .  67 LYS QG   1 1 
       1033 1 1 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1033 1 2 1 1  65 ILE MG   .  63 ILE QG2  1 1 
       1034 1 1 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1034 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
       1035 1 1 1 1  65 ILE MD   .  63 ILE QD1  1 1 
       1035 1 2 1 1  69 LYS QG   .  67 LYS QG   1 1 
       1036 1 1 1 1  65 ILE MG   .  63 ILE QG2  1 1 
       1036 1 2 1 1  69 LYS HB2  .  67 LYS HB2  1 1 
       1037 1 1 1 1  65 ILE MG   .  63 ILE QG2  1 1 
       1037 1 2 1 1  69 LYS HB3  .  67 LYS HB3  1 1 
       1038 1 1 1 1  65 ILE MG   .  63 ILE QG2  1 1 
       1038 1 2 1 1  69 LYS QD   .  67 LYS QD   1 1 
       1039 1 1 1 1  65 ILE MG   .  63 ILE QG2  1 1 
       1039 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
       1040 1 1 1 1  65 ILE MG   .  63 ILE QG2  1 1 
       1040 1 2 1 1  69 LYS QG   .  67 LYS QG   1 1 
       1041 1 1 1 1  68 LEU HA   .  66 LEU HA   1 1 
       1041 1 2 1 1  68 LEU MD1  .  66 LEU QD1  1 1 
       1042 1 1 1 1  68 LEU HA   .  66 LEU HA   1 1 
       1042 1 2 1 1  68 LEU QD   .  66 LEU QQD  1 1 
       1043 1 1 1 1  68 LEU HA   .  66 LEU HA   1 1 
       1043 1 2 1 1  68 LEU MD2  .  66 LEU QD2  1 1 
       1044 1 1 1 1  68 LEU HA   .  66 LEU HA   1 1 
       1044 1 2 1 1  68 LEU HG   .  66 LEU HG   1 1 
       1045 1 1 1 1  68 LEU HA   .  66 LEU HA   1 1 
       1045 1 2 1 1  70 ALA H    .  68 ALA H    1 1 
       1046 1 1 1 1  68 LEU HA   .  66 LEU HA   1 1 
       1046 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1047 1 1 1 1  68 LEU QD   .  66 LEU QQD  1 1 
       1047 1 2 1 1  72 LEU QB   .  70 LEU QB   1 1 
       1048 1 1 1 1  68 LEU QD   .  66 LEU QQD  1 1 
       1048 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1049 1 1 1 1  69 LYS H    .  67 LYS H    1 1 
       1049 1 2 1 1  69 LYS HB2  .  67 LYS HB2  1 1 
       1050 1 1 1 1  69 LYS H    .  67 LYS H    1 1 
       1050 1 2 1 1  69 LYS HB3  .  67 LYS HB3  1 1 
       1051 1 1 1 1  69 LYS H    .  67 LYS H    1 1 
       1051 1 2 1 1  69 LYS QD   .  67 LYS QD   1 1 
       1052 1 1 1 1  69 LYS H    .  67 LYS H    1 1 
       1052 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
       1053 1 1 1 1  69 LYS H    .  67 LYS H    1 1 
       1053 1 2 1 1  69 LYS QG   .  67 LYS QG   1 1 
       1054 1 1 1 1  69 LYS HA   .  67 LYS HA   1 1 
       1054 1 2 1 1  69 LYS QD   .  67 LYS QD   1 1 
       1055 1 1 1 1  69 LYS HA   .  67 LYS HA   1 1 
       1055 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
       1056 1 1 1 1  69 LYS HA   .  67 LYS HA   1 1 
       1056 1 2 1 1  69 LYS QG   .  67 LYS QG   1 1 
       1057 1 1 1 1  69 LYS HB2  .  67 LYS HB2  1 1 
       1057 1 2 1 1  69 LYS QD   .  67 LYS QD   1 1 
       1058 1 1 1 1  69 LYS HB2  .  67 LYS HB2  1 1 
       1058 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
       1059 1 1 1 1  69 LYS HB2  .  67 LYS HB2  1 1 
       1059 1 2 1 1  70 ALA H    .  68 ALA H    1 1 
       1060 1 1 1 1  69 LYS HB2  .  67 LYS HB2  1 1 
       1060 1 2 1 1  70 ALA MB   .  68 ALA QB   1 1 
       1061 1 1 1 1  69 LYS HB3  .  67 LYS HB3  1 1 
       1061 1 2 1 1  69 LYS QD   .  67 LYS QD   1 1 
       1062 1 1 1 1  69 LYS HB3  .  67 LYS HB3  1 1 
       1062 1 2 1 1  69 LYS QE   .  67 LYS QE   1 1 
       1063 1 1 1 1  69 LYS HB3  .  67 LYS HB3  1 1 
       1063 1 2 1 1  70 ALA H    .  68 ALA H    1 1 
       1064 1 1 1 1  69 LYS HB3  .  67 LYS HB3  1 1 
       1064 1 2 1 1  70 ALA HA   .  68 ALA HA   1 1 
       1065 1 1 1 1  69 LYS QE   .  67 LYS QE   1 1 
       1065 1 2 1 1  70 ALA HA   .  68 ALA HA   1 1 
       1066 1 1 1 1  70 ALA H    .  68 ALA H    1 1 
       1066 1 2 1 1  70 ALA MB   .  68 ALA QB   1 1 
       1067 1 1 1 1  70 ALA HA   .  68 ALA HA   1 1 
       1067 1 2 1 1  72 LEU HB2  .  70 LEU HB2  1 1 
       1068 1 1 1 1  70 ALA HA   .  68 ALA HA   1 1 
       1068 1 2 1 1  72 LEU QB   .  70 LEU QB   1 1 
       1069 1 1 1 1  70 ALA HA   .  68 ALA HA   1 1 
       1069 1 2 1 1  72 LEU HB3  .  70 LEU HB3  1 1 
       1070 1 1 1 1  70 ALA HA   .  68 ALA HA   1 1 
       1070 1 2 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1071 1 1 1 1  70 ALA HA   .  68 ALA HA   1 1 
       1071 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1072 1 1 1 1  70 ALA MB   .  68 ALA QB   1 1 
       1072 1 2 1 1  71 ASN H    .  69 ASN H    1 1 
       1073 1 1 1 1  70 ALA MB   .  68 ALA QB   1 1 
       1073 1 2 1 1  71 ASN QB   .  69 ASN QB   1 1 
       1074 1 1 1 1  70 ALA MB   .  68 ALA QB   1 1 
       1074 1 2 1 1  71 ASN HD21 .  69 ASN HD21 1 1 
       1075 1 1 1 1  70 ALA MB   .  68 ALA QB   1 1 
       1075 1 2 1 1  71 ASN QD   .  69 ASN QD2  1 1 
       1076 1 1 1 1  70 ALA MB   .  68 ALA QB   1 1 
       1076 1 2 1 1  71 ASN HD22 .  69 ASN HD22 1 1 
       1077 1 1 1 1  71 ASN H    .  69 ASN H    1 1 
       1077 1 2 1 1  71 ASN QB   .  69 ASN QB   1 1 
       1078 1 1 1 1  71 ASN H    .  69 ASN H    1 1 
       1078 1 2 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1079 1 1 1 1  71 ASN H    .  69 ASN H    1 1 
       1079 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1080 1 1 1 1  71 ASN HA   .  69 ASN HA   1 1 
       1080 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1081 1 1 1 1  71 ASN HA   .  69 ASN HA   1 1 
       1081 1 2 1 1  74 LEU HB2  .  72 LEU HB2  1 1 
       1082 1 1 1 1  71 ASN HA   .  69 ASN HA   1 1 
       1082 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1083 1 1 1 1  71 ASN HA   .  69 ASN HA   1 1 
       1083 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1084 1 1 1 1  71 ASN HA   .  69 ASN HA   1 1 
       1084 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
       1085 1 1 1 1  72 LEU H    .  70 LEU H    1 1 
       1085 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1086 1 1 1 1  72 LEU H    .  70 LEU H    1 1 
       1086 1 2 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1087 1 1 1 1  72 LEU H    .  70 LEU H    1 1 
       1087 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1088 1 1 1 1  72 LEU HA   .  70 LEU HA   1 1 
       1088 1 2 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1089 1 1 1 1  72 LEU QB   .  70 LEU QB   1 1 
       1089 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1090 1 1 1 1  72 LEU HB2  .  70 LEU HB2  1 1 
       1090 1 2 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1091 1 1 1 1  72 LEU HB2  .  70 LEU HB2  1 1 
       1091 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1092 1 1 1 1  72 LEU HB3  .  70 LEU HB3  1 1 
       1092 1 2 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1093 1 1 1 1  72 LEU HB3  .  70 LEU HB3  1 1 
       1093 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1094 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1094 1 2 1 1  73 PRO HA   .  71 PRO HA   1 1 
       1095 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1095 1 2 1 1  73 PRO QB   .  71 PRO QB   1 1 
       1096 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1096 1 2 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1097 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1097 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1098 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1098 1 2 1 1  73 PRO HG2  .  71 PRO HG2  1 1 
       1099 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1099 1 2 1 1  74 LEU H    .  72 LEU H    1 1 
       1100 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1100 1 2 1 1  75 LEU QB   .  73 LEU QB   1 1 
       1101 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1101 1 2 1 1  76 GLN H    .  74 GLN H    1 1 
       1102 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1102 1 2 1 1  76 GLN HA   .  74 GLN HA   1 1 
       1103 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1103 1 2 1 1  76 GLN QB   .  74 GLN QB   1 1 
       1104 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1104 1 2 1 1  76 GLN HG2  .  74 GLN HG2  1 1 
       1105 1 1 1 1  72 LEU QD   .  70 LEU QQD  1 1 
       1105 1 2 1 1  76 GLN HG3  .  74 GLN HG3  1 1 
       1106 1 1 1 1  72 LEU HG   .  70 LEU HG   1 1 
       1106 1 2 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1107 1 1 1 1  72 LEU HG   .  70 LEU HG   1 1 
       1107 1 2 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1108 1 1 1 1  73 PRO HA   .  71 PRO HA   1 1 
       1108 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1109 1 1 1 1  73 PRO HA   .  71 PRO HA   1 1 
       1109 1 2 1 1  76 GLN HB2  .  74 GLN HB2  1 1 
       1110 1 1 1 1  73 PRO HA   .  71 PRO HA   1 1 
       1110 1 2 1 1  76 GLN QB   .  74 GLN QB   1 1 
       1111 1 1 1 1  73 PRO HA   .  71 PRO HA   1 1 
       1111 1 2 1 1  76 GLN HB3  .  74 GLN HB3  1 1 
       1112 1 1 1 1  73 PRO HA   .  71 PRO HA   1 1 
       1112 1 2 1 1  76 GLN HG2  .  74 GLN HG2  1 1 
       1113 1 1 1 1  73 PRO HA   .  71 PRO HA   1 1 
       1113 1 2 1 1  76 GLN HG3  .  74 GLN HG3  1 1 
       1114 1 1 1 1  73 PRO QB   .  71 PRO QB   1 1 
       1114 1 2 1 1  74 LEU H    .  72 LEU H    1 1 
       1115 1 1 1 1  73 PRO QB   .  71 PRO QB   1 1 
       1115 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1116 1 1 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1116 1 2 1 1  74 LEU H    .  72 LEU H    1 1 
       1117 1 1 1 1  73 PRO HD2  .  71 PRO HD2  1 1 
       1117 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1118 1 1 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1118 1 2 1 1  74 LEU H    .  72 LEU H    1 1 
       1119 1 1 1 1  73 PRO HD3  .  71 PRO HD3  1 1 
       1119 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1120 1 1 1 1  73 PRO HG2  .  71 PRO HG2  1 1 
       1120 1 2 1 1  74 LEU HB2  .  72 LEU HB2  1 1 
       1121 1 1 1 1  73 PRO HG2  .  71 PRO HG2  1 1 
       1121 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1122 1 1 1 1  74 LEU H    .  72 LEU H    1 1 
       1122 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1123 1 1 1 1  74 LEU H    .  72 LEU H    1 1 
       1123 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1124 1 1 1 1  74 LEU H    .  72 LEU H    1 1 
       1124 1 2 1 1  74 LEU HG   .  72 LEU HG   1 1 
       1125 1 1 1 1  74 LEU H    .  72 LEU H    1 1 
       1125 1 2 1 1  76 GLN HG2  .  74 GLN HG2  1 1 
       1126 1 1 1 1  74 LEU HA   .  72 LEU HA   1 1 
       1126 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1127 1 1 1 1  74 LEU HA   .  72 LEU HA   1 1 
       1127 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1128 1 1 1 1  74 LEU HA   .  72 LEU HA   1 1 
       1128 1 2 1 1  77 ARG QB   .  75 ARG QB   1 1 
       1129 1 1 1 1  74 LEU HA   .  72 LEU HA   1 1 
       1129 1 2 1 1  77 ARG HD2  .  75 ARG HD2  1 1 
       1130 1 1 1 1  74 LEU HA   .  72 LEU HA   1 1 
       1130 1 2 1 1  77 ARG HD3  .  75 ARG HD3  1 1 
       1131 1 1 1 1  74 LEU HA   .  72 LEU HA   1 1 
       1131 1 2 1 1  77 ARG HG2  .  75 ARG HG2  1 1 
       1132 1 1 1 1  74 LEU HA   .  72 LEU HA   1 1 
       1132 1 2 1 1  77 ARG QG   .  75 ARG QG   1 1 
       1133 1 1 1 1  74 LEU HA   .  72 LEU HA   1 1 
       1133 1 2 1 1  77 ARG HG3  .  75 ARG HG3  1 1 
       1134 1 1 1 1  74 LEU HB2  .  72 LEU HB2  1 1 
       1134 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1135 1 1 1 1  74 LEU HB3  .  72 LEU HB3  1 1 
       1135 1 2 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1136 1 1 1 1  74 LEU HB3  .  72 LEU HB3  1 1 
       1136 1 2 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1137 1 1 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1137 1 2 1 1  77 ARG QB   .  75 ARG QB   1 1 
       1138 1 1 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1138 1 2 1 1  77 ARG HD2  .  75 ARG HD2  1 1 
       1139 1 1 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1139 1 2 1 1  77 ARG HD3  .  75 ARG HD3  1 1 
       1140 1 1 1 1  74 LEU MD1  .  72 LEU QD1  1 1 
       1140 1 2 1 1  77 ARG QG   .  75 ARG QG   1 1 
       1141 1 1 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1141 1 2 1 1  77 ARG HD2  .  75 ARG HD2  1 1 
       1142 1 1 1 1  74 LEU MD2  .  72 LEU QD2  1 1 
       1142 1 2 1 1  77 ARG HD3  .  75 ARG HD3  1 1 
       1143 1 1 1 1  75 LEU H    .  73 LEU H    1 1 
       1143 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
       1144 1 1 1 1  75 LEU H    .  73 LEU H    1 1 
       1144 1 2 1 1  76 GLN HA   .  74 GLN HA   1 1 
       1145 1 1 1 1  75 LEU H    .  73 LEU H    1 1 
       1145 1 2 1 1  77 ARG HD2  .  75 ARG HD2  1 1 
       1146 1 1 1 1  75 LEU HA   .  73 LEU HA   1 1 
       1146 1 2 1 1  75 LEU QD   .  73 LEU QQD  1 1 
       1147 1 1 1 1  75 LEU HA   .  73 LEU HA   1 1 
       1147 1 2 1 1  75 LEU HG   .  73 LEU HG   1 1 
       1148 1 1 1 1  75 LEU HA   .  73 LEU HA   1 1 
       1148 1 2 1 1  76 GLN HA   .  74 GLN HA   1 1 
       1149 1 1 1 1  75 LEU HA   .  73 LEU HA   1 1 
       1149 1 2 1 1  78 GLU QB   .  76 GLU QB   1 1 
       1150 1 1 1 1  75 LEU HA   .  73 LEU HA   1 1 
       1150 1 2 1 1  78 GLU HG2  .  76 GLU HG2  1 1 
       1151 1 1 1 1  75 LEU HA   .  73 LEU HA   1 1 
       1151 1 2 1 1  78 GLU HG3  .  76 GLU HG3  1 1 
       1152 1 1 1 1  75 LEU QB   .  73 LEU QB   1 1 
       1152 1 2 1 1  76 GLN H    .  74 GLN H    1 1 
       1153 1 1 1 1  75 LEU QD   .  73 LEU QQD  1 1 
       1153 1 2 1 1  78 GLU QB   .  76 GLU QB   1 1 
       1154 1 1 1 1  75 LEU QD   .  73 LEU QQD  1 1 
       1154 1 2 1 1  78 GLU HG2  .  76 GLU HG2  1 1 
       1155 1 1 1 1  75 LEU QD   .  73 LEU QQD  1 1 
       1155 1 2 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1156 1 1 1 1  75 LEU QD   .  73 LEU QQD  1 1 
       1156 1 2 1 1  78 GLU HG3  .  76 GLU HG3  1 1 
       1157 1 1 1 1  76 GLN H    .  74 GLN H    1 1 
       1157 1 2 1 1  76 GLN HG2  .  74 GLN HG2  1 1 
       1158 1 1 1 1  76 GLN H    .  74 GLN H    1 1 
       1158 1 2 1 1  76 GLN HG3  .  74 GLN HG3  1 1 
       1159 1 1 1 1  76 GLN H    .  74 GLN H    1 1 
       1159 1 2 1 1  77 ARG HA   .  75 ARG HA   1 1 
       1160 1 1 1 1  76 GLN H    .  74 GLN H    1 1 
       1160 1 2 1 1  77 ARG HD2  .  75 ARG HD2  1 1 
       1161 1 1 1 1  76 GLN HA   .  74 GLN HA   1 1 
       1161 1 2 1 1  76 GLN HG3  .  74 GLN HG3  1 1 
       1162 1 1 1 1  76 GLN HA   .  74 GLN HA   1 1 
       1162 1 2 1 1  77 ARG HA   .  75 ARG HA   1 1 
       1163 1 1 1 1  76 GLN QB   .  74 GLN QB   1 1 
       1163 1 2 1 1  77 ARG H    .  75 ARG H    1 1 
       1164 1 1 1 1  76 GLN HG3  .  74 GLN HG3  1 1 
       1164 1 2 1 1  77 ARG HA   .  75 ARG HA   1 1 
       1165 1 1 1 1  76 GLN HG3  .  74 GLN HG3  1 1 
       1165 1 2 1 1  77 ARG HD2  .  75 ARG HD2  1 1 
       1166 1 1 1 1  77 ARG H    .  75 ARG H    1 1 
       1166 1 2 1 1  77 ARG QB   .  75 ARG QB   1 1 
       1167 1 1 1 1  77 ARG H    .  75 ARG H    1 1 
       1167 1 2 1 1  77 ARG HD2  .  75 ARG HD2  1 1 
       1168 1 1 1 1  77 ARG H    .  75 ARG H    1 1 
       1168 1 2 1 1  77 ARG HG2  .  75 ARG HG2  1 1 
       1169 1 1 1 1  77 ARG H    .  75 ARG H    1 1 
       1169 1 2 1 1  77 ARG HG3  .  75 ARG HG3  1 1 
       1170 1 1 1 1  77 ARG HA   .  75 ARG HA   1 1 
       1170 1 2 1 1  77 ARG HD2  .  75 ARG HD2  1 1 
       1171 1 1 1 1  77 ARG HA   .  75 ARG HA   1 1 
       1171 1 2 1 1  77 ARG QG   .  75 ARG QG   1 1 
       1172 1 1 1 1  77 ARG HA   .  75 ARG HA   1 1 
       1172 1 2 1 1  80 LEU H    .  78 LEU H    1 1 
       1173 1 1 1 1  77 ARG HA   .  75 ARG HA   1 1 
       1173 1 2 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1174 1 1 1 1  77 ARG QB   .  75 ARG QB   1 1 
       1174 1 2 1 1  77 ARG HD3  .  75 ARG HD3  1 1 
       1175 1 1 1 1  77 ARG QB   .  75 ARG QB   1 1 
       1175 1 2 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1176 1 1 1 1  77 ARG QG   .  75 ARG QG   1 1 
       1176 1 2 1 1  78 GLU QB   .  76 GLU QB   1 1 
       1177 1 1 1 1  77 ARG QG   .  75 ARG QG   1 1 
       1177 1 2 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1178 1 1 1 1  78 GLU H    .  76 GLU H    1 1 
       1178 1 2 1 1  78 GLU QB   .  76 GLU QB   1 1 
       1179 1 1 1 1  78 GLU H    .  76 GLU H    1 1 
       1179 1 2 1 1  78 GLU HG2  .  76 GLU HG2  1 1 
       1180 1 1 1 1  78 GLU H    .  76 GLU H    1 1 
       1180 1 2 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1181 1 1 1 1  78 GLU H    .  76 GLU H    1 1 
       1181 1 2 1 1  78 GLU HG3  .  76 GLU HG3  1 1 
       1182 1 1 1 1  78 GLU H    .  76 GLU H    1 1 
       1182 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1183 1 1 1 1  78 GLU HA   .  76 GLU HA   1 1 
       1183 1 2 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1184 1 1 1 1  78 GLU HA   .  76 GLU HA   1 1 
       1184 1 2 1 1  81 HIS H    .  79 HIS H    1 1 
       1185 1 1 1 1  78 GLU HA   .  76 GLU HA   1 1 
       1185 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1186 1 1 1 1  78 GLU QB   .  76 GLU QB   1 1 
       1186 1 2 1 1  79 LEU H    .  77 LEU H    1 1 
       1187 1 1 1 1  78 GLU QB   .  76 GLU QB   1 1 
       1187 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1188 1 1 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1188 1 2 1 1  79 LEU H    .  77 LEU H    1 1 
       1189 1 1 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1189 1 2 1 1  79 LEU HA   .  77 LEU HA   1 1 
       1190 1 1 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1190 1 2 1 1  79 LEU QB   .  77 LEU QB   1 1 
       1191 1 1 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1191 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1192 1 1 1 1  78 GLU QG   .  76 GLU QG   1 1 
       1192 1 2 1 1  82 ALA MB   .  80 ALA QB   1 1 
       1193 1 1 1 1  78 GLU HG2  .  76 GLU HG2  1 1 
       1193 1 2 1 1  79 LEU H    .  77 LEU H    1 1 
       1194 1 1 1 1  78 GLU HG2  .  76 GLU HG2  1 1 
       1194 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1195 1 1 1 1  78 GLU HG3  .  76 GLU HG3  1 1 
       1195 1 2 1 1  79 LEU H    .  77 LEU H    1 1 
       1196 1 1 1 1  78 GLU HG3  .  76 GLU HG3  1 1 
       1196 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1197 1 1 1 1  79 LEU H    .  77 LEU H    1 1 
       1197 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1198 1 1 1 1  79 LEU HA   .  77 LEU HA   1 1 
       1198 1 2 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1199 1 1 1 1  79 LEU HA   .  77 LEU HA   1 1 
       1199 1 2 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1200 1 1 1 1  79 LEU HA   .  77 LEU HA   1 1 
       1200 1 2 1 1  83 ALA H    .  81 ALA H    1 1 
       1201 1 1 1 1  79 LEU QB   .  77 LEU QB   1 1 
       1201 1 2 1 1  80 LEU QB   .  78 LEU QB   1 1 
       1202 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1202 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1203 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1203 1 2 1 1  82 ALA MB   .  80 ALA QB   1 1 
       1204 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1204 1 2 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1205 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1205 1 2 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1206 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1206 1 2 1 1  93 TYR HB2  .  91 TYR HB2  1 1 
       1207 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1207 1 2 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1208 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1208 1 2 1 1  93 TYR HB3  .  91 TYR HB3  1 1 
       1209 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1209 1 2 1 1  93 TYR QD   .  91 TYR QD   1 1 
       1210 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1210 1 2 1 1  94 LEU H    .  92 LEU H    1 1 
       1211 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1211 1 2 1 1  94 LEU QB   .  92 LEU QB   1 1 
       1212 1 1 1 1  79 LEU QD   .  77 LEU QQD  1 1 
       1212 1 2 1 1  95 ALA H    .  93 ALA H    1 1 
       1213 1 1 1 1  80 LEU H    .  78 LEU H    1 1 
       1213 1 2 1 1  80 LEU HB2  .  78 LEU HB2  1 1 
       1214 1 1 1 1  80 LEU H    .  78 LEU H    1 1 
       1214 1 2 1 1  80 LEU HB3  .  78 LEU HB3  1 1 
       1215 1 1 1 1  80 LEU H    .  78 LEU H    1 1 
       1215 1 2 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1216 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1216 1 2 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1217 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1217 1 2 1 1  80 LEU HG   .  78 LEU HG   1 1 
       1218 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1218 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1219 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1219 1 2 1 1  83 ALA H    .  81 ALA H    1 1 
       1220 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1220 1 2 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1221 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1221 1 2 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1222 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1222 1 2 1 1  90 PRO HB2  .  88 PRO HB2  1 1 
       1223 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1223 1 2 1 1  90 PRO HB3  .  88 PRO HB3  1 1 
       1224 1 1 1 1  80 LEU HA   .  78 LEU HA   1 1 
       1224 1 2 1 1  90 PRO QG   .  88 PRO QG   1 1 
       1225 1 1 1 1  80 LEU QB   .  78 LEU QB   1 1 
       1225 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1226 1 1 1 1  80 LEU QB   .  78 LEU QB   1 1 
       1226 1 2 1 1  90 PRO HB2  .  88 PRO HB2  1 1 
       1227 1 1 1 1  80 LEU QB   .  78 LEU QB   1 1 
       1227 1 2 1 1  90 PRO HB3  .  88 PRO HB3  1 1 
       1228 1 1 1 1  80 LEU HB2  .  78 LEU HB2  1 1 
       1228 1 2 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1229 1 1 1 1  80 LEU HB2  .  78 LEU HB2  1 1 
       1229 1 2 1 1  81 HIS H    .  79 HIS H    1 1 
       1230 1 1 1 1  80 LEU HB2  .  78 LEU HB2  1 1 
       1230 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1231 1 1 1 1  80 LEU HB3  .  78 LEU HB3  1 1 
       1231 1 2 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1232 1 1 1 1  80 LEU HB3  .  78 LEU HB3  1 1 
       1232 1 2 1 1  81 HIS H    .  79 HIS H    1 1 
       1233 1 1 1 1  80 LEU HB3  .  78 LEU HB3  1 1 
       1233 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1234 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1234 1 2 1 1  81 HIS H    .  79 HIS H    1 1 
       1235 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1235 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1236 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1236 1 2 1 1  83 ALA H    .  81 ALA H    1 1 
       1237 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1237 1 2 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1238 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1238 1 2 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1239 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1239 1 2 1 1  90 PRO HB2  .  88 PRO HB2  1 1 
       1240 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1240 1 2 1 1  90 PRO HB3  .  88 PRO HB3  1 1 
       1241 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1241 1 2 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1242 1 1 1 1  80 LEU QD   .  78 LEU QQD  1 1 
       1242 1 2 1 1  91 ALA H    .  89 ALA H    1 1 
       1243 1 1 1 1  80 LEU HG   .  78 LEU HG   1 1 
       1243 1 2 1 1  90 PRO HB2  .  88 PRO HB2  1 1 
       1244 1 1 1 1  80 LEU HG   .  78 LEU HG   1 1 
       1244 1 2 1 1  90 PRO HB3  .  88 PRO HB3  1 1 
       1245 1 1 1 1  81 HIS H    .  79 HIS H    1 1 
       1245 1 2 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1246 1 1 1 1  81 HIS HA   .  79 HIS HA   1 1 
       1246 1 2 1 1  81 HIS HD2  .  79 HIS HD2  1 1 
       1247 1 1 1 1  81 HIS HA   .  79 HIS HA   1 1 
       1247 1 2 1 1  82 ALA HA   .  80 ALA HA   1 1 
       1248 1 1 1 1  81 HIS HA   .  79 HIS HA   1 1 
       1248 1 2 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1249 1 1 1 1  81 HIS HA   .  79 HIS HA   1 1 
       1249 1 2 1 1  84 ARG H    .  82 ARG H    1 1 
       1250 1 1 1 1  81 HIS HA   .  79 HIS HA   1 1 
       1250 1 2 1 1  84 ARG QB   .  82 ARG QB   1 1 
       1251 1 1 1 1  81 HIS HA   .  79 HIS HA   1 1 
       1251 1 2 1 1  84 ARG QG   .  82 ARG QG   1 1 
       1252 1 1 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1252 1 2 1 1  82 ALA H    .  80 ALA H    1 1 
       1253 1 1 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1253 1 2 1 1  82 ALA HA   .  80 ALA HA   1 1 
       1254 1 1 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1254 1 2 1 1  82 ALA MB   .  80 ALA QB   1 1 
       1255 1 1 1 1  81 HIS QB   .  79 HIS QB   1 1 
       1255 1 2 1 1  84 ARG QB   .  82 ARG QB   1 1 
       1256 1 1 1 1  82 ALA H    .  80 ALA H    1 1 
       1256 1 2 1 1  82 ALA MB   .  80 ALA QB   1 1 
       1257 1 1 1 1  82 ALA HA   .  80 ALA HA   1 1 
       1257 1 2 1 1  83 ALA HA   .  81 ALA HA   1 1 
       1258 1 1 1 1  82 ALA HA   .  80 ALA HA   1 1 
       1258 1 2 1 1  85 LEU H    .  83 LEU H    1 1 
       1259 1 1 1 1  82 ALA HA   .  80 ALA HA   1 1 
       1259 1 2 1 1  85 LEU QB   .  83 LEU QB   1 1 
       1260 1 1 1 1  82 ALA HA   .  80 ALA HA   1 1 
       1260 1 2 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1261 1 1 1 1  82 ALA HA   .  80 ALA HA   1 1 
       1261 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1262 1 1 1 1  82 ALA MB   .  80 ALA QB   1 1 
       1262 1 2 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1263 1 1 1 1  82 ALA MB   .  80 ALA QB   1 1 
       1263 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1264 1 1 1 1  82 ALA MB   .  80 ALA QB   1 1 
       1264 1 2 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1265 1 1 1 1  83 ALA H    .  81 ALA H    1 1 
       1265 1 2 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1266 1 1 1 1  83 ALA H    .  81 ALA H    1 1 
       1266 1 2 1 1  84 ARG HA   .  82 ARG HA   1 1 
       1267 1 1 1 1  83 ALA H    .  81 ALA H    1 1 
       1267 1 2 1 1  84 ARG QD   .  82 ARG QD   1 1 
       1268 1 1 1 1  83 ALA H    .  81 ALA H    1 1 
       1268 1 2 1 1  84 ARG QG   .  82 ARG QG   1 1 
       1269 1 1 1 1  83 ALA H    .  81 ALA H    1 1 
       1269 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1270 1 1 1 1  83 ALA H    .  81 ALA H    1 1 
       1270 1 2 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1271 1 1 1 1  83 ALA H    .  81 ALA H    1 1 
       1271 1 2 1 1  90 PRO HB2  .  88 PRO HB2  1 1 
       1272 1 1 1 1  83 ALA H    .  81 ALA H    1 1 
       1272 1 2 1 1  90 PRO HB3  .  88 PRO HB3  1 1 
       1273 1 1 1 1  83 ALA HA   .  81 ALA HA   1 1 
       1273 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1274 1 1 1 1  83 ALA HA   .  81 ALA HA   1 1 
       1274 1 2 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1275 1 1 1 1  83 ALA HA   .  81 ALA HA   1 1 
       1275 1 2 1 1  93 TYR QD   .  91 TYR QD   1 1 
       1276 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1276 1 2 1 1  84 ARG HA   .  82 ARG HA   1 1 
       1277 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1277 1 2 1 1  84 ARG HB2  .  82 ARG HB2  1 1 
       1278 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1278 1 2 1 1  84 ARG QB   .  82 ARG QB   1 1 
       1279 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1279 1 2 1 1  84 ARG HB3  .  82 ARG HB3  1 1 
       1280 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1280 1 2 1 1  84 ARG QD   .  82 ARG QD   1 1 
       1281 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1281 1 2 1 1  84 ARG QG   .  82 ARG QG   1 1 
       1282 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1282 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1283 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1283 1 2 1 1  88 GLN HB2  .  86 GLN HB2  1 1 
       1284 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1284 1 2 1 1  88 GLN HB3  .  86 GLN HB3  1 1 
       1285 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1285 1 2 1 1  88 GLN QG   .  86 GLN QG   1 1 
       1286 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1286 1 2 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1287 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1287 1 2 1 1  90 PRO HB2  .  88 PRO HB2  1 1 
       1288 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1288 1 2 1 1  90 PRO HB3  .  88 PRO HB3  1 1 
       1289 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1289 1 2 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1290 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1290 1 2 1 1  93 TYR HA   .  91 TYR HA   1 1 
       1291 1 1 1 1  83 ALA MB   .  81 ALA QB   1 1 
       1291 1 2 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1292 1 1 1 1  84 ARG H    .  82 ARG H    1 1 
       1292 1 2 1 1  84 ARG HB2  .  82 ARG HB2  1 1 
       1293 1 1 1 1  84 ARG H    .  82 ARG H    1 1 
       1293 1 2 1 1  84 ARG HB3  .  82 ARG HB3  1 1 
       1294 1 1 1 1  84 ARG H    .  82 ARG H    1 1 
       1294 1 2 1 1  84 ARG QD   .  82 ARG QD   1 1 
       1295 1 1 1 1  84 ARG H    .  82 ARG H    1 1 
       1295 1 2 1 1  84 ARG QG   .  82 ARG QG   1 1 
       1296 1 1 1 1  84 ARG HA   .  82 ARG HA   1 1 
       1296 1 2 1 1  84 ARG QD   .  82 ARG QD   1 1 
       1297 1 1 1 1  84 ARG HA   .  82 ARG HA   1 1 
       1297 1 2 1 1  84 ARG QG   .  82 ARG QG   1 1 
       1298 1 1 1 1  84 ARG HA   .  82 ARG HA   1 1 
       1298 1 2 1 1  86 ALA H    .  84 ALA H    1 1 
       1299 1 1 1 1  84 ARG HA   .  82 ARG HA   1 1 
       1299 1 2 1 1  87 LYS HA   .  85 LYS HA   1 1 
       1300 1 1 1 1  84 ARG QB   .  82 ARG QB   1 1 
       1300 1 2 1 1  84 ARG QD   .  82 ARG QD   1 1 
       1301 1 1 1 1  84 ARG QB   .  82 ARG QB   1 1 
       1301 1 2 1 1  85 LEU H    .  83 LEU H    1 1 
       1302 1 1 1 1  84 ARG HB2  .  82 ARG HB2  1 1 
       1302 1 2 1 1  84 ARG QD   .  82 ARG QD   1 1 
       1303 1 1 1 1  84 ARG HB2  .  82 ARG HB2  1 1 
       1303 1 2 1 1  84 ARG QG   .  82 ARG QG   1 1 
       1304 1 1 1 1  84 ARG HB2  .  82 ARG HB2  1 1 
       1304 1 2 1 1  85 LEU H    .  83 LEU H    1 1 
       1305 1 1 1 1  84 ARG HB3  .  82 ARG HB3  1 1 
       1305 1 2 1 1  84 ARG QD   .  82 ARG QD   1 1 
       1306 1 1 1 1  84 ARG HB3  .  82 ARG HB3  1 1 
       1306 1 2 1 1  84 ARG QG   .  82 ARG QG   1 1 
       1307 1 1 1 1  84 ARG HB3  .  82 ARG HB3  1 1 
       1307 1 2 1 1  85 LEU H    .  83 LEU H    1 1 
       1308 1 1 1 1  84 ARG QD   .  82 ARG QD   1 1 
       1308 1 2 1 1  85 LEU H    .  83 LEU H    1 1 
       1309 1 1 1 1  84 ARG QG   .  82 ARG QG   1 1 
       1309 1 2 1 1  85 LEU H    .  83 LEU H    1 1 
       1310 1 1 1 1  85 LEU H    .  83 LEU H    1 1 
       1310 1 2 1 1  85 LEU HB2  .  83 LEU HB2  1 1 
       1311 1 1 1 1  85 LEU H    .  83 LEU H    1 1 
       1311 1 2 1 1  85 LEU QB   .  83 LEU QB   1 1 
       1312 1 1 1 1  85 LEU H    .  83 LEU H    1 1 
       1312 1 2 1 1  85 LEU HB3  .  83 LEU HB3  1 1 
       1313 1 1 1 1  85 LEU H    .  83 LEU H    1 1 
       1313 1 2 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1314 1 1 1 1  85 LEU H    .  83 LEU H    1 1 
       1314 1 2 1 1  85 LEU HG   .  83 LEU HG   1 1 
       1315 1 1 1 1  85 LEU H    .  83 LEU H    1 1 
       1315 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1316 1 1 1 1  85 LEU HA   .  83 LEU HA   1 1 
       1316 1 2 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1317 1 1 1 1  85 LEU HA   .  83 LEU HA   1 1 
       1317 1 2 1 1  85 LEU HG   .  83 LEU HG   1 1 
       1318 1 1 1 1  85 LEU HA   .  83 LEU HA   1 1 
       1318 1 2 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1319 1 1 1 1  85 LEU HA   .  83 LEU HA   1 1 
       1319 1 2 1 1  87 LYS H    .  85 LYS H    1 1 
       1320 1 1 1 1  85 LEU QB   .  83 LEU QB   1 1 
       1320 1 2 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1321 1 1 1 1  85 LEU QB   .  83 LEU QB   1 1 
       1321 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1322 1 1 1 1  85 LEU HB2  .  83 LEU HB2  1 1 
       1322 1 2 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1323 1 1 1 1  85 LEU HB3  .  83 LEU HB3  1 1 
       1323 1 2 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1324 1 1 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1324 1 2 1 1  86 ALA H    .  84 ALA H    1 1 
       1325 1 1 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1325 1 2 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1326 1 1 1 1  85 LEU QD   .  83 LEU QQD  1 1 
       1326 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1327 1 1 1 1  85 LEU HG   .  83 LEU HG   1 1 
       1327 1 2 1 1  86 ALA H    .  84 ALA H    1 1 
       1328 1 1 1 1  86 ALA H    .  84 ALA H    1 1 
       1328 1 2 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1329 1 1 1 1  86 ALA H    .  84 ALA H    1 1 
       1329 1 2 1 1  87 LYS HA   .  85 LYS HA   1 1 
       1330 1 1 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1330 1 2 1 1  87 LYS HA   .  85 LYS HA   1 1 
       1331 1 1 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1331 1 2 1 1  87 LYS QB   .  85 LYS QB   1 1 
       1332 1 1 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1332 1 2 1 1  87 LYS HD2  .  85 LYS HD2  1 1 
       1333 1 1 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1333 1 2 1 1  87 LYS HD3  .  85 LYS HD3  1 1 
       1334 1 1 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1334 1 2 1 1  87 LYS QG   .  85 LYS QG   1 1 
       1335 1 1 1 1  86 ALA HA   .  84 ALA HA   1 1 
       1335 1 2 1 1  88 GLN QG   .  86 GLN QG   1 1 
       1336 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1336 1 2 1 1  87 LYS H    .  85 LYS H    1 1 
       1337 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1337 1 2 1 1  87 LYS QB   .  85 LYS QB   1 1 
       1338 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1338 1 2 1 1  88 GLN H    .  86 GLN H    1 1 
       1339 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1339 1 2 1 1  88 GLN HB2  .  86 GLN HB2  1 1 
       1340 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1340 1 2 1 1  88 GLN HB3  .  86 GLN HB3  1 1 
       1341 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1341 1 2 1 1  88 GLN QE   .  86 GLN QE2  1 1 
       1342 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1342 1 2 1 1  88 GLN QG   .  86 GLN QG   1 1 
       1343 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1343 1 2 1 1  89 ASN H    .  87 ASN H    1 1 
       1344 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1344 1 2 1 1  93 TYR HA   .  91 TYR HA   1 1 
       1345 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1345 1 2 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1346 1 1 1 1  86 ALA MB   .  84 ALA QB   1 1 
       1346 1 2 1 1  93 TYR QD   .  91 TYR QD   1 1 
       1347 1 1 1 1  87 LYS H    .  85 LYS H    1 1 
       1347 1 2 1 1  87 LYS QB   .  85 LYS QB   1 1 
       1348 1 1 1 1  87 LYS H    .  85 LYS H    1 1 
       1348 1 2 1 1  87 LYS QD   .  85 LYS QD   1 1 
       1349 1 1 1 1  87 LYS H    .  85 LYS H    1 1 
       1349 1 2 1 1  87 LYS QE   .  85 LYS QE   1 1 
       1350 1 1 1 1  87 LYS H    .  85 LYS H    1 1 
       1350 1 2 1 1  87 LYS QG   .  85 LYS QG   1 1 
       1351 1 1 1 1  87 LYS HA   .  85 LYS HA   1 1 
       1351 1 2 1 1  87 LYS HD2  .  85 LYS HD2  1 1 
       1352 1 1 1 1  87 LYS HA   .  85 LYS HA   1 1 
       1352 1 2 1 1  87 LYS QD   .  85 LYS QD   1 1 
       1353 1 1 1 1  87 LYS HA   .  85 LYS HA   1 1 
       1353 1 2 1 1  87 LYS HD3  .  85 LYS HD3  1 1 
       1354 1 1 1 1  87 LYS HA   .  85 LYS HA   1 1 
       1354 1 2 1 1  87 LYS QE   .  85 LYS QE   1 1 
       1355 1 1 1 1  87 LYS HA   .  85 LYS HA   1 1 
       1355 1 2 1 1  87 LYS QG   .  85 LYS QG   1 1 
       1356 1 1 1 1  87 LYS QB   .  85 LYS QB   1 1 
       1356 1 2 1 1  87 LYS QD   .  85 LYS QD   1 1 
       1357 1 1 1 1  87 LYS QB   .  85 LYS QB   1 1 
       1357 1 2 1 1  87 LYS QE   .  85 LYS QE   1 1 
       1358 1 1 1 1  87 LYS QB   .  85 LYS QB   1 1 
       1358 1 2 1 1  88 GLN H    .  86 GLN H    1 1 
       1359 1 1 1 1  87 LYS QE   .  85 LYS QE   1 1 
       1359 1 2 1 1  87 LYS QG   .  85 LYS QG   1 1 
       1360 1 1 1 1  87 LYS QE   .  85 LYS QE   1 1 
       1360 1 2 1 1  88 GLN H    .  86 GLN H    1 1 
       1361 1 1 1 1  87 LYS QG   .  85 LYS QG   1 1 
       1361 1 2 1 1  88 GLN H    .  86 GLN H    1 1 
       1362 1 1 1 1  88 GLN H    .  86 GLN H    1 1 
       1362 1 2 1 1  88 GLN QG   .  86 GLN QG   1 1 
       1363 1 1 1 1  88 GLN HA   .  86 GLN HA   1 1 
       1363 1 2 1 1  88 GLN QG   .  86 GLN QG   1 1 
       1364 1 1 1 1  88 GLN HB2  .  86 GLN HB2  1 1 
       1364 1 2 1 1  89 ASN H    .  87 ASN H    1 1 
       1365 1 1 1 1  88 GLN HB2  .  86 GLN HB2  1 1 
       1365 1 2 1 1  89 ASN HB2  .  87 ASN HB2  1 1 
       1366 1 1 1 1  88 GLN HB2  .  86 GLN HB2  1 1 
       1366 1 2 1 1  93 TYR HA   .  91 TYR HA   1 1 
       1367 1 1 1 1  88 GLN HB2  .  86 GLN HB2  1 1 
       1367 1 2 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1368 1 1 1 1  88 GLN HB2  .  86 GLN HB2  1 1 
       1368 1 2 1 1  93 TYR QD   .  91 TYR QD   1 1 
       1369 1 1 1 1  88 GLN HB3  .  86 GLN HB3  1 1 
       1369 1 2 1 1  89 ASN H    .  87 ASN H    1 1 
       1370 1 1 1 1  88 GLN HB3  .  86 GLN HB3  1 1 
       1370 1 2 1 1  89 ASN HB2  .  87 ASN HB2  1 1 
       1371 1 1 1 1  88 GLN HB3  .  86 GLN HB3  1 1 
       1371 1 2 1 1  93 TYR H    .  91 TYR H    1 1 
       1372 1 1 1 1  88 GLN HB3  .  86 GLN HB3  1 1 
       1372 1 2 1 1  93 TYR HA   .  91 TYR HA   1 1 
       1373 1 1 1 1  88 GLN HB3  .  86 GLN HB3  1 1 
       1373 1 2 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1374 1 1 1 1  88 GLN HB3  .  86 GLN HB3  1 1 
       1374 1 2 1 1  93 TYR QD   .  91 TYR QD   1 1 
       1375 1 1 1 1  88 GLN QE   .  86 GLN QE2  1 1 
       1375 1 2 1 1  93 TYR HA   .  91 TYR HA   1 1 
       1376 1 1 1 1  88 GLN QG   .  86 GLN QG   1 1 
       1376 1 2 1 1  89 ASN H    .  87 ASN H    1 1 
       1377 1 1 1 1  88 GLN QG   .  86 GLN QG   1 1 
       1377 1 2 1 1  93 TYR HA   .  91 TYR HA   1 1 
       1378 1 1 1 1  89 ASN H    .  87 ASN H    1 1 
       1378 1 2 1 1  89 ASN HB2  .  87 ASN HB2  1 1 
       1379 1 1 1 1  89 ASN H    .  87 ASN H    1 1 
       1379 1 2 1 1  89 ASN HB3  .  87 ASN HB3  1 1 
       1380 1 1 1 1  89 ASN H    .  87 ASN H    1 1 
       1380 1 2 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1381 1 1 1 1  89 ASN H    .  87 ASN H    1 1 
       1381 1 2 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1382 1 1 1 1  89 ASN HB2  .  87 ASN HB2  1 1 
       1382 1 2 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1383 1 1 1 1  89 ASN HB2  .  87 ASN HB2  1 1 
       1383 1 2 1 1  92 GLN H    .  90 GLN H    1 1 
       1384 1 1 1 1  89 ASN HB2  .  87 ASN HB2  1 1 
       1384 1 2 1 1  92 GLN QB   .  90 GLN QB   1 1 
       1385 1 1 1 1  89 ASN HB2  .  87 ASN HB2  1 1 
       1385 1 2 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1386 1 1 1 1  89 ASN HB3  .  87 ASN HB3  1 1 
       1386 1 2 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1387 1 1 1 1  89 ASN HB3  .  87 ASN HB3  1 1 
       1387 1 2 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1388 1 1 1 1  89 ASN HB3  .  87 ASN HB3  1 1 
       1388 1 2 1 1  91 ALA MB   .  89 ALA QB   1 1 
       1389 1 1 1 1  89 ASN HB3  .  87 ASN HB3  1 1 
       1389 1 2 1 1  92 GLN H    .  90 GLN H    1 1 
       1390 1 1 1 1  89 ASN HB3  .  87 ASN HB3  1 1 
       1390 1 2 1 1  92 GLN QB   .  90 GLN QB   1 1 
       1391 1 1 1 1  89 ASN HB3  .  87 ASN HB3  1 1 
       1391 1 2 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1392 1 1 1 1  89 ASN HB3  .  87 ASN HB3  1 1 
       1392 1 2 1 1  93 TYR H    .  91 TYR H    1 1 
       1393 1 1 1 1  89 ASN QD   .  87 ASN QD2  1 1 
       1393 1 2 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1394 1 1 1 1  89 ASN QD   .  87 ASN QD2  1 1 
       1394 1 2 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1395 1 1 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1395 1 2 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1396 1 1 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1396 1 2 1 1  93 TYR H    .  91 TYR H    1 1 
       1397 1 1 1 1  90 PRO HA   .  88 PRO HA   1 1 
       1397 1 2 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1398 1 1 1 1  90 PRO HB2  .  88 PRO HB2  1 1 
       1398 1 2 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1399 1 1 1 1  90 PRO HB2  .  88 PRO HB2  1 1 
       1399 1 2 1 1  91 ALA MB   .  89 ALA QB   1 1 
       1400 1 1 1 1  90 PRO HB3  .  88 PRO HB3  1 1 
       1400 1 2 1 1  91 ALA MB   .  89 ALA QB   1 1 
       1401 1 1 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1401 1 2 1 1  91 ALA H    .  89 ALA H    1 1 
       1402 1 1 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1402 1 2 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1403 1 1 1 1  90 PRO QD   .  88 PRO QD   1 1 
       1403 1 2 1 1  91 ALA MB   .  89 ALA QB   1 1 
       1404 1 1 1 1  90 PRO QG   .  88 PRO QG   1 1 
       1404 1 2 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1405 1 1 1 1  91 ALA H    .  89 ALA H    1 1 
       1405 1 2 1 1  91 ALA MB   .  89 ALA QB   1 1 
       1406 1 1 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1406 1 2 1 1  92 GLN HA   .  90 GLN HA   1 1 
       1407 1 1 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1407 1 2 1 1  93 TYR H    .  91 TYR H    1 1 
       1408 1 1 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1408 1 2 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1409 1 1 1 1  91 ALA HA   .  89 ALA HA   1 1 
       1409 1 2 1 1  94 LEU H    .  92 LEU H    1 1 
       1410 1 1 1 1  91 ALA MB   .  89 ALA QB   1 1 
       1410 1 2 1 1  92 GLN H    .  90 GLN H    1 1 
       1411 1 1 1 1  91 ALA MB   .  89 ALA QB   1 1 
       1411 1 2 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1412 1 1 1 1  91 ALA MB   .  89 ALA QB   1 1 
       1412 1 2 1 1  93 TYR H    .  91 TYR H    1 1 
       1413 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
       1413 1 2 1 1  92 GLN QB   .  90 GLN QB   1 1 
       1414 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
       1414 1 2 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1415 1 1 1 1  92 GLN H    .  90 GLN H    1 1 
       1415 1 2 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1416 1 1 1 1  92 GLN HA   .  90 GLN HA   1 1 
       1416 1 2 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1417 1 1 1 1  92 GLN HA   .  90 GLN HA   1 1 
       1417 1 2 1 1  95 ALA H    .  93 ALA H    1 1 
       1418 1 1 1 1  92 GLN HA   .  90 GLN HA   1 1 
       1418 1 2 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1419 1 1 1 1  92 GLN QB   .  90 GLN QB   1 1 
       1419 1 2 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1420 1 1 1 1  92 GLN QB   .  90 GLN QB   1 1 
       1420 1 2 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1421 1 1 1 1  92 GLN QB   .  90 GLN QB   1 1 
       1421 1 2 1 1  96 GLN HA   .  94 GLN HA   1 1 
       1422 1 1 1 1  92 GLN QB   .  90 GLN QB   1 1 
       1422 1 2 1 1  96 GLN QG   .  94 GLN QG   1 1 
       1423 1 1 1 1  92 GLN QB   .  90 GLN QB   1 1 
       1423 1 2 1 1  97 HIS H    .  95 HIS H    1 1 
       1424 1 1 1 1  92 GLN QG   .  90 GLN QG   1 1 
       1424 1 2 1 1  93 TYR H    .  91 TYR H    1 1 
       1425 1 1 1 1  93 TYR H    .  91 TYR H    1 1 
       1425 1 2 1 1  93 TYR HB2  .  91 TYR HB2  1 1 
       1426 1 1 1 1  93 TYR H    .  91 TYR H    1 1 
       1426 1 2 1 1  93 TYR HB3  .  91 TYR HB3  1 1 
       1427 1 1 1 1  93 TYR H    .  91 TYR H    1 1 
       1427 1 2 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1428 1 1 1 1  93 TYR HA   .  91 TYR HA   1 1 
       1428 1 2 1 1  93 TYR QD   .  91 TYR QD   1 1 
       1429 1 1 1 1  93 TYR QB   .  91 TYR QB   1 1 
       1429 1 2 1 1  94 LEU QB   .  92 LEU QB   1 1 
       1430 1 1 1 1  94 LEU H    .  92 LEU H    1 1 
       1430 1 2 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1431 1 1 1 1  94 LEU H    .  92 LEU H    1 1 
       1431 1 2 1 1  96 GLN QG   .  94 GLN QG   1 1 
       1432 1 1 1 1  94 LEU HA   .  92 LEU HA   1 1 
       1432 1 2 1 1  94 LEU QD   .  92 LEU QQD  1 1 
       1433 1 1 1 1  94 LEU HA   .  92 LEU HA   1 1 
       1433 1 2 1 1  96 GLN QG   .  94 GLN QG   1 1 
       1434 1 1 1 1  94 LEU QB   .  92 LEU QB   1 1 
       1434 1 2 1 1  94 LEU QD   .  92 LEU QQD  1 1 
       1435 1 1 1 1  94 LEU QB   .  92 LEU QB   1 1 
       1435 1 2 1 1  95 ALA H    .  93 ALA H    1 1 
       1436 1 1 1 1  94 LEU QB   .  92 LEU QB   1 1 
       1436 1 2 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1437 1 1 1 1  94 LEU HB2  .  92 LEU HB2  1 1 
       1437 1 2 1 1  95 ALA H    .  93 ALA H    1 1 
       1438 1 1 1 1  94 LEU HB3  .  92 LEU HB3  1 1 
       1438 1 2 1 1  95 ALA H    .  93 ALA H    1 1 
       1439 1 1 1 1  95 ALA H    .  93 ALA H    1 1 
       1439 1 2 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1440 1 1 1 1  95 ALA HA   .  93 ALA HA   1 1 
       1440 1 2 1 1  96 GLN QB   .  94 GLN QB   1 1 
       1441 1 1 1 1  95 ALA HA   .  93 ALA HA   1 1 
       1441 1 2 1 1  96 GLN QG   .  94 GLN QG   1 1 
       1442 1 1 1 1  95 ALA HA   .  93 ALA HA   1 1 
       1442 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1443 1 1 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1443 1 2 1 1  96 GLN H    .  94 GLN H    1 1 
       1444 1 1 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1444 1 2 1 1  96 GLN HA   .  94 GLN HA   1 1 
       1445 1 1 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1445 1 2 1 1  96 GLN QB   .  94 GLN QB   1 1 
       1446 1 1 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1446 1 2 1 1  96 GLN QG   .  94 GLN QG   1 1 
       1447 1 1 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1447 1 2 1 1  97 HIS H    .  95 HIS H    1 1 
       1448 1 1 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1448 1 2 1 1 100 LEU HB2  .  98 LEU HB2  1 1 
       1449 1 1 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1449 1 2 1 1 100 LEU HB3  .  98 LEU HB3  1 1 
       1450 1 1 1 1  95 ALA MB   .  93 ALA QB   1 1 
       1450 1 2 1 1 100 LEU HG   .  98 LEU HG   1 1 
       1451 1 1 1 1  96 GLN H    .  94 GLN H    1 1 
       1451 1 2 1 1  96 GLN QB   .  94 GLN QB   1 1 
       1452 1 1 1 1  96 GLN H    .  94 GLN H    1 1 
       1452 1 2 1 1  96 GLN QG   .  94 GLN QG   1 1 
       1453 1 1 1 1  96 GLN HA   .  94 GLN HA   1 1 
       1453 1 2 1 1  96 GLN QG   .  94 GLN QG   1 1 
       1454 1 1 1 1  96 GLN QG   .  94 GLN QG   1 1 
       1454 1 2 1 1  97 HIS H    .  95 HIS H    1 1 
       1455 1 1 1 1  97 HIS H    .  95 HIS H    1 1 
       1455 1 2 1 1 100 LEU QB   .  98 LEU QB   1 1 
       1456 1 1 1 1  97 HIS H    .  95 HIS H    1 1 
       1456 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1457 1 1 1 1  97 HIS QB   .  95 HIS QB   1 1 
       1457 1 2 1 1 100 LEU QB   .  98 LEU QB   1 1 
       1458 1 1 1 1  97 HIS QB   .  95 HIS QB   1 1 
       1458 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1459 1 1 1 1  97 HIS HB2  .  95 HIS HB2  1 1 
       1459 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1460 1 1 1 1  97 HIS HB3  .  95 HIS HB3  1 1 
       1460 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1461 1 1 1 1  97 HIS HD2  .  95 HIS HD2  1 1 
       1461 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1462 1 1 1 1  98 GLU H    .  96 GLU H    1 1 
       1462 1 2 1 1  98 GLU QG   .  96 GLU QG   1 1 
       1463 1 1 1 1  98 GLU HA   .  96 GLU HA   1 1 
       1463 1 2 1 1  98 GLU QG   .  96 GLU QG   1 1 
       1464 1 1 1 1  98 GLU HA   .  96 GLU HA   1 1 
       1464 1 2 1 1  99 GLN HA   .  97 GLN HA   1 1 
       1465 1 1 1 1  98 GLU HA   .  96 GLU HA   1 1 
       1465 1 2 1 1 100 LEU H    .  98 LEU H    1 1 
       1466 1 1 1 1  98 GLU HA   .  96 GLU HA   1 1 
       1466 1 2 1 1 101 LEU H    .  99 LEU H    1 1 
       1467 1 1 1 1  98 GLU HA   .  96 GLU HA   1 1 
       1467 1 2 1 1 101 LEU QB   .  99 LEU QB   1 1 
       1468 1 1 1 1  98 GLU QG   .  96 GLU QG   1 1 
       1468 1 2 1 1  99 GLN HA   .  97 GLN HA   1 1 
       1469 1 1 1 1  98 GLU QG   .  96 GLU QG   1 1 
       1469 1 2 1 1  99 GLN QG   .  97 GLN QG   1 1 
       1470 1 1 1 1  98 GLU QG   .  96 GLU QG   1 1 
       1470 1 2 1 1 101 LEU QB   .  99 LEU QB   1 1 
       1471 1 1 1 1  99 GLN H    .  97 GLN H    1 1 
       1471 1 2 1 1  99 GLN QB   .  97 GLN QB   1 1 
       1472 1 1 1 1  99 GLN H    .  97 GLN H    1 1 
       1472 1 2 1 1  99 GLN QG   .  97 GLN QG   1 1 
       1473 1 1 1 1  99 GLN HA   .  97 GLN HA   1 1 
       1473 1 2 1 1  99 GLN QG   .  97 GLN QG   1 1 
       1474 1 1 1 1  99 GLN HA   .  97 GLN HA   1 1 
       1474 1 2 1 1 100 LEU HA   .  98 LEU HA   1 1 
       1475 1 1 1 1  99 GLN HA   .  97 GLN HA   1 1 
       1475 1 2 1 1 101 LEU H    .  99 LEU H    1 1 
       1476 1 1 1 1  99 GLN QB   .  97 GLN QB   1 1 
       1476 1 2 1 1 100 LEU H    .  98 LEU H    1 1 
       1477 1 1 1 1  99 GLN QB   .  97 GLN QB   1 1 
       1477 1 2 1 1 100 LEU QB   .  98 LEU QB   1 1 
       1478 1 1 1 1 100 LEU H    .  98 LEU H    1 1 
       1478 1 2 1 1 100 LEU HB2  .  98 LEU HB2  1 1 
       1479 1 1 1 1 100 LEU H    .  98 LEU H    1 1 
       1479 1 2 1 1 100 LEU QB   .  98 LEU QB   1 1 
       1480 1 1 1 1 100 LEU H    .  98 LEU H    1 1 
       1480 1 2 1 1 100 LEU HB3  .  98 LEU HB3  1 1 
       1481 1 1 1 1 100 LEU H    .  98 LEU H    1 1 
       1481 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1482 1 1 1 1 100 LEU HA   .  98 LEU HA   1 1 
       1482 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1483 1 1 1 1 100 LEU HA   .  98 LEU HA   1 1 
       1483 1 2 1 1 103 ASP H    . 101 ASP H    1 1 
       1484 1 1 1 1 100 LEU HA   .  98 LEU HA   1 1 
       1484 1 2 1 1 103 ASP QB   . 101 ASP QB   1 1 
       1485 1 1 1 1 100 LEU QB   .  98 LEU QB   1 1 
       1485 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1486 1 1 1 1 100 LEU HB2  .  98 LEU HB2  1 1 
       1486 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1487 1 1 1 1 100 LEU HB3  .  98 LEU HB3  1 1 
       1487 1 2 1 1 100 LEU QD   .  98 LEU QQD  1 1 
       1488 1 1 1 1 101 LEU H    .  99 LEU H    1 1 
       1488 1 2 1 1 101 LEU HB2  .  99 LEU HB2  1 1 
       1489 1 1 1 1 101 LEU H    .  99 LEU H    1 1 
       1489 1 2 1 1 101 LEU QB   .  99 LEU QB   1 1 
       1490 1 1 1 1 101 LEU H    .  99 LEU H    1 1 
       1490 1 2 1 1 101 LEU HB3  .  99 LEU HB3  1 1 
       1491 1 1 1 1 101 LEU H    .  99 LEU H    1 1 
       1491 1 2 1 1 101 LEU QD   .  99 LEU QQD  1 1 
       1492 1 1 1 1 101 LEU HA   .  99 LEU HA   1 1 
       1492 1 2 1 1 101 LEU QD   .  99 LEU QQD  1 1 
       1493 1 1 1 1 101 LEU QB   .  99 LEU QB   1 1 
       1493 1 2 1 1 101 LEU QD   .  99 LEU QQD  1 1 
       1494 1 1 1 1 101 LEU QD   .  99 LEU QQD  1 1 
       1494 1 2 1 1 102 LEU H    . 100 LEU H    1 1 
       1495 1 1 1 1 101 LEU QD   .  99 LEU QQD  1 1 
       1495 1 2 1 1 102 LEU HA   . 100 LEU HA   1 1 
       1496 1 1 1 1 101 LEU QD   .  99 LEU QQD  1 1 
       1496 1 2 1 1 103 ASP H    . 101 ASP H    1 1 
       1497 1 1 1 1 101 LEU QD   .  99 LEU QQD  1 1 
       1497 1 2 1 1 103 ASP QB   . 101 ASP QB   1 1 
       1498 1 1 1 1 102 LEU H    . 100 LEU H    1 1 
       1498 1 2 1 1 102 LEU QB   . 100 LEU QB   1 1 
       1499 1 1 1 1 102 LEU HA   . 100 LEU HA   1 1 
       1499 1 2 1 1 102 LEU QD   . 100 LEU QQD  1 1 
       1500 1 1 1 1 102 LEU HA   . 100 LEU HA   1 1 
       1500 1 2 1 1 102 LEU HG   . 100 LEU HG   1 1 
       1501 1 1 1 1 102 LEU HA   . 100 LEU HA   1 1 
       1501 1 2 1 1 103 ASP QB   . 101 ASP QB   1 1 
       1502 1 1 1 1 102 LEU HA   . 100 LEU HA   1 1 
       1502 1 2 1 1 104 ALA MB   . 102 ALA QB   1 1 
       1503 1 1 1 1 102 LEU QB   . 100 LEU QB   1 1 
       1503 1 2 1 1 102 LEU HG   . 100 LEU HG   1 1 
       1504 1 1 1 1 102 LEU QB   . 100 LEU QB   1 1 
       1504 1 2 1 1 103 ASP H    . 101 ASP H    1 1 
       1505 1 1 1 1 102 LEU QB   . 100 LEU QB   1 1 
       1505 1 2 1 1 104 ALA HA   . 102 ALA HA   1 1 
       1506 1 1 1 1 102 LEU QB   . 100 LEU QB   1 1 
       1506 1 2 1 1 104 ALA MB   . 102 ALA QB   1 1 
       1507 1 1 1 1 103 ASP H    . 101 ASP H    1 1 
       1507 1 2 1 1 103 ASP QB   . 101 ASP QB   1 1 
       1508 1 1 1 1 104 ALA MB   . 102 ALA QB   1 1 
       1508 1 2 1 1 105 SER H    . 103 SER H    1 1 
       1509 1 1 1 1 104 ALA MB   . 102 ALA QB   1 1 
       1509 1 2 1 1 105 SER HA   . 103 SER HA   1 1 
    stop_

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

          1 1 . . . . . . . 3.67 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . . 5.05 1 1 
          4 1 . . . . . . . 4.54 1 1 
          5 1 . . . . . . . 3.82 1 1 
          6 1 . . . . . . .  5.5 1 1 
          7 1 . . . . . . . 4.16 1 1 
          8 1 . . . . . . . 4.59 1 1 
          9 1 . . . . . . .  4.4 1 1 
         10 1 . . . . . . . 3.94 1 1 
         11 1 . . . . . . . 4.91 1 1 
         12 1 . . . . . . . 4.45 1 1 
         13 1 . . . . . . . 4.81 1 1 
         14 1 . . . . . . . 3.71 1 1 
         15 1 . . . . . . . 4.16 1 1 
         16 1 . . . . . . . 3.28 1 1 
         17 1 . . . . . . . 4.24 1 1 
         18 1 . . . . . . . 4.22 1 1 
         19 1 . . . . . . . 3.36 1 1 
         20 1 . . . . . . . 3.34 1 1 
         21 1 . . . . . . . 5.15 1 1 
         22 1 . . . . . . . 4.99 1 1 
         23 1 . . . . . . . 4.33 1 1 
         24 1 . . . . . . .  5.5 1 1 
         25 1 . . . . . . . 3.16 1 1 
         26 1 . . . . . . .  4.5 1 1 
         27 1 . . . . . . .  4.4 1 1 
         28 1 . . . . . . . 4.23 1 1 
         29 1 . . . . . . . 4.73 1 1 
         30 1 . . . . . . . 4.29 1 1 
         31 1 . . . . . . . 3.57 1 1 
         32 1 . . . . . . . 4.56 1 1 
         33 1 . . . . . . . 4.35 1 1 
         34 1 . . . . . . .  3.6 1 1 
         35 1 . . . . . . .  3.6 1 1 
         36 1 . . . . . . . 4.49 1 1 
         37 1 . . . . . . . 4.19 1 1 
         38 1 . . . . . . . 4.31 1 1 
         39 1 . . . . . . . 4.53 1 1 
         40 1 . . . . . . . 4.98 1 1 
         41 1 . . . . . . . 3.77 1 1 
         42 1 . . . . . . . 3.77 1 1 
         43 1 . . . . . . . 5.13 1 1 
         44 1 . . . . . . . 4.23 1 1 
         45 1 . . . . . . . 4.39 1 1 
         46 1 . . . . . . . 2.92 1 1 
         47 1 . . . . . . . 4.21 1 1 
         48 1 . . . . . . . 5.23 1 1 
         49 1 . . . . . . . 2.91 1 1 
         50 1 . . . . . . . 3.57 1 1 
         51 1 . . . . . . . 5.24 1 1 
         52 1 . . . . . . . 3.71 1 1 
         53 1 . . . . . . .  2.5 1 1 
         54 1 . . . . . . .  4.6 1 1 
         55 1 . . . . . . . 4.81 1 1 
         56 1 . . . . . . . 4.54 1 1 
         57 1 . . . . . . . 4.57 1 1 
         58 1 . . . . . . . 5.06 1 1 
         59 1 . . . . . . . 4.75 1 1 
         60 1 . . . . . . . 4.47 1 1 
         61 1 . . . . . . . 3.59 1 1 
         62 1 . . . . . . . 4.23 1 1 
         63 1 . . . . . . . 4.03 1 1 
         64 1 . . . . . . . 3.86 1 1 
         65 1 . . . . . . . 3.73 1 1 
         66 1 . . . . . . . 4.53 1 1 
         67 1 . . . . . . .  3.8 1 1 
         68 1 . . . . . . . 3.94 1 1 
         69 1 . . . . . . . 5.25 1 1 
         70 1 . . . . . . . 3.47 1 1 
         71 1 . . . . . . .  4.5 1 1 
         72 1 . . . . . . . 5.34 1 1 
         73 1 . . . . . . . 4.41 1 1 
         74 1 . . . . . . . 5.36 1 1 
         75 1 . . . . . . . 4.61 1 1 
         76 1 . . . . . . . 3.86 1 1 
         77 1 . . . . . . . 4.61 1 1 
         78 1 . . . . . . .  5.5 1 1 
         79 1 . . . . . . . 5.03 1 1 
         80 1 . . . . . . . 5.03 1 1 
         81 1 . . . . . . . 4.35 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . .  5.5 1 1 
         84 1 . . . . . . . 5.12 1 1 
         85 1 . . . . . . . 5.44 1 1 
         86 1 . . . . . . .  5.5 1 1 
         87 1 . . . . . . .  3.5 1 1 
         88 1 . . . . . . . 4.99 1 1 
         89 1 . . . . . . . 4.85 1 1 
         90 1 . . . . . . . 4.39 1 1 
         91 1 . . . . . . . 3.79 1 1 
         92 1 . . . . . . . 3.23 1 1 
         93 1 . . . . . . . 3.75 1 1 
         94 1 . . . . . . . 5.03 1 1 
         95 1 . . . . . . . 3.58 1 1 
         96 1 . . . . . . . 4.53 1 1 
         97 1 . . . . . . . 5.44 1 1 
         98 1 . . . . . . . 5.36 1 1 
         99 1 . . . . . . . 3.21 1 1 
        100 1 . . . . . . .  5.5 1 1 
        101 1 . . . . . . . 4.95 1 1 
        102 1 . . . . . . . 4.49 1 1 
        103 1 . . . . . . . 5.21 1 1 
        104 1 . . . . . . . 4.67 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . . 4.22 1 1 
        107 1 . . . . . . . 4.16 1 1 
        108 1 . . . . . . . 3.66 1 1 
        109 1 . . . . . . . 4.64 1 1 
        110 1 . . . . . . . 4.69 1 1 
        111 1 . . . . . . . 5.29 1 1 
        112 1 . . . . . . . 4.24 1 1 
        113 1 . . . . . . .  3.2 1 1 
        114 1 . . . . . . .  5.3 1 1 
        115 1 . . . . . . . 3.94 1 1 
        116 1 . . . . . . . 5.19 1 1 
        117 1 . . . . . . .  5.5 1 1 
        118 1 . . . . . . .  5.2 1 1 
        119 1 . . . . . . . 5.18 1 1 
        120 1 . . . . . . . 5.07 1 1 
        121 1 . . . . . . . 3.95 1 1 
        122 1 . . . . . . . 5.43 1 1 
        123 1 . . . . . . . 4.85 1 1 
        124 1 . . . . . . . 4.34 1 1 
        125 1 . . . . . . . 4.86 1 1 
        126 1 . . . . . . .  5.5 1 1 
        127 1 . . . . . . . 4.73 1 1 
        128 1 . . . . . . .  5.5 1 1 
        129 1 . . . . . . .  5.5 1 1 
        130 1 . . . . . . . 5.39 1 1 
        131 1 . . . . . . .  5.5 1 1 
        132 1 . . . . . . .  5.5 1 1 
        133 1 . . . . . . .  5.5 1 1 
        134 1 . . . . . . .  4.8 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . . 3.19 1 1 
        137 1 . . . . . . . 4.56 1 1 
        138 1 . . . . . . . 4.78 1 1 
        139 1 . . . . . . . 4.98 1 1 
        140 1 . . . . . . . 4.58 1 1 
        141 1 . . . . . . . 3.63 1 1 
        142 1 . . . . . . . 4.66 1 1 
        143 1 . . . . . . .  5.5 1 1 
        144 1 . . . . . . .  5.5 1 1 
        145 1 . . . . . . .  5.5 1 1 
        146 1 . . . . . . .  5.5 1 1 
        147 1 . . . . . . . 4.09 1 1 
        148 1 . . . . . . . 4.25 1 1 
        149 1 . . . . . . .  4.0 1 1 
        150 1 . . . . . . . 3.53 1 1 
        151 1 . . . . . . . 3.64 1 1 
        152 1 . . . . . . . 4.47 1 1 
        153 1 . . . . . . . 4.37 1 1 
        154 1 . . . . . . . 3.12 1 1 
        155 1 . . . . . . . 3.77 1 1 
        156 1 . . . . . . . 4.37 1 1 
        157 1 . . . . . . . 3.99 1 1 
        158 1 . . . . . . . 3.77 1 1 
        159 1 . . . . . . . 5.44 1 1 
        160 1 . . . . . . . 4.86 1 1 
        161 1 . . . . . . . 4.86 1 1 
        162 1 . . . . . . .  4.5 1 1 
        163 1 . . . . . . . 3.08 1 1 
        164 1 . . . . . . . 4.81 1 1 
        165 1 . . . . . . . 4.87 1 1 
        166 1 . . . . . . .  5.5 1 1 
        167 1 . . . . . . . 5.26 1 1 
        168 1 . . . . . . . 4.51 1 1 
        169 1 . . . . . . . 3.02 1 1 
        170 1 . . . . . . . 3.61 1 1 
        171 1 . . . . . . . 4.35 1 1 
        172 1 . . . . . . . 5.36 1 1 
        173 1 . . . . . . . 4.72 1 1 
        174 1 . . . . . . . 4.94 1 1 
        175 1 . . . . . . . 3.24 1 1 
        176 1 . . . . . . . 4.82 1 1 
        177 1 . . . . . . .  5.4 1 1 
        178 1 . . . . . . . 3.55 1 1 
        179 1 . . . . . . . 4.86 1 1 
        180 1 . . . . . . . 5.27 1 1 
        181 1 . . . . . . . 5.34 1 1 
        182 1 . . . . . . . 3.06 1 1 
        183 1 . . . . . . . 3.82 1 1 
        184 1 . . . . . . . 4.86 1 1 
        185 1 . . . . . . . 4.97 1 1 
        186 1 . . . . . . . 4.74 1 1 
        187 1 . . . . . . .  5.5 1 1 
        188 1 . . . . . . . 4.24 1 1 
        189 1 . . . . . . . 4.52 1 1 
        190 1 . . . . . . . 4.05 1 1 
        191 1 . . . . . . . 4.08 1 1 
        192 1 . . . . . . . 3.57 1 1 
        193 1 . . . . . . . 4.98 1 1 
        194 1 . . . . . . . 5.24 1 1 
        195 1 . . . . . . .  5.0 1 1 
        196 1 . . . . . . . 4.66 1 1 
        197 1 . . . . . . . 3.96 1 1 
        198 1 . . . . . . . 4.66 1 1 
        199 1 . . . . . . . 4.02 1 1 
        200 1 . . . . . . .  5.5 1 1 
        201 1 . . . . . . . 4.78 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . .  5.1 1 1 
        204 1 . . . . . . . 3.92 1 1 
        205 1 . . . . . . . 3.59 1 1 
        206 1 . . . . . . . 5.44 1 1 
        207 1 . . . . . . .  4.2 1 1 
        208 1 . . . . . . .  4.2 1 1 
        209 1 . . . . . . . 4.41 1 1 
        210 1 . . . . . . . 4.41 1 1 
        211 1 . . . . . . . 5.28 1 1 
        212 1 . . . . . . . 3.93 1 1 
        213 1 . . . . . . . 3.93 1 1 
        214 1 . . . . . . . 4.91 1 1 
        215 1 . . . . . . .  5.5 1 1 
        216 1 . . . . . . . 4.74 1 1 
        217 1 . . . . . . . 4.78 1 1 
        218 1 . . . . . . . 4.17 1 1 
        219 1 . . . . . . . 3.99 1 1 
        220 1 . . . . . . . 4.07 1 1 
        221 1 . . . . . . .  4.6 1 1 
        222 1 . . . . . . . 5.34 1 1 
        223 1 . . . . . . . 4.12 1 1 
        224 1 . . . . . . . 3.45 1 1 
        225 1 . . . . . . . 3.27 1 1 
        226 1 . . . . . . . 4.57 1 1 
        227 1 . . . . . . . 3.96 1 1 
        228 1 . . . . . . . 4.57 1 1 
        229 1 . . . . . . . 3.96 1 1 
        230 1 . . . . . . .  5.5 1 1 
        231 1 . . . . . . .  5.5 1 1 
        232 1 . . . . . . . 3.69 1 1 
        233 1 . . . . . . .  5.5 1 1 
        234 1 . . . . . . . 3.95 1 1 
        235 1 . . . . . . . 4.48 1 1 
        236 1 . . . . . . .  4.2 1 1 
        237 1 . . . . . . . 4.46 1 1 
        238 1 . . . . . . . 4.46 1 1 
        239 1 . . . . . . . 3.74 1 1 
        240 1 . . . . . . . 3.21 1 1 
        241 1 . . . . . . . 3.74 1 1 
        242 1 . . . . . . . 4.63 1 1 
        243 1 . . . . . . . 3.94 1 1 
        244 1 . . . . . . . 4.63 1 1 
        245 1 . . . . . . . 4.14 1 1 
        246 1 . . . . . . . 3.62 1 1 
        247 1 . . . . . . . 4.14 1 1 
        248 1 . . . . . . . 3.92 1 1 
        249 1 . . . . . . .  3.2 1 1 
        250 1 . . . . . . . 3.92 1 1 
        251 1 . . . . . . .  4.7 1 1 
        252 1 . . . . . . . 4.17 1 1 
        253 1 . . . . . . . 4.17 1 1 
        254 1 . . . . . . . 5.17 1 1 
        255 1 . . . . . . . 4.11 1 1 
        256 1 . . . . . . . 4.11 1 1 
        257 1 . . . . . . . 4.04 1 1 
        258 1 . . . . . . . 3.78 1 1 
        259 1 . . . . . . . 4.65 1 1 
        260 1 . . . . . . . 3.97 1 1 
        261 1 . . . . . . . 4.53 1 1 
        262 1 . . . . . . . 4.53 1 1 
        263 1 . . . . . . . 3.84 1 1 
        264 1 . . . . . . . 3.84 1 1 
        265 1 . . . . . . .  5.5 1 1 
        266 1 . . . . . . . 4.59 1 1 
        267 1 . . . . . . . 4.41 1 1 
        268 1 . . . . . . . 4.22 1 1 
        269 1 . . . . . . . 3.88 1 1 
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       1165 1 . . . . . . .  4.9 1 1 
       1166 1 . . . . . . . 3.46 1 1 
       1167 1 . . . . . . .  5.5 1 1 
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       1172 1 . . . . . . . 4.58 1 1 
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       1175 1 . . . . . . . 4.93 1 1 
       1176 1 . . . . . . . 5.34 1 1 
       1177 1 . . . . . . . 5.18 1 1 
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       1180 1 . . . . . . . 3.71 1 1 
       1181 1 . . . . . . . 4.27 1 1 
       1182 1 . . . . . . .  5.5 1 1 
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       1184 1 . . . . . . . 3.69 1 1 
       1185 1 . . . . . . . 3.67 1 1 
       1186 1 . . . . . . . 3.78 1 1 
       1187 1 . . . . . . . 4.77 1 1 
       1188 1 . . . . . . . 4.09 1 1 
       1189 1 . . . . . . . 4.36 1 1 
       1190 1 . . . . . . . 4.52 1 1 
       1191 1 . . . . . . . 3.78 1 1 
       1192 1 . . . . . . . 5.34 1 1 
       1193 1 . . . . . . . 4.67 1 1 
       1194 1 . . . . . . .  5.5 1 1 
       1195 1 . . . . . . . 4.67 1 1 
       1196 1 . . . . . . .  5.5 1 1 
       1197 1 . . . . . . . 4.18 1 1 
       1198 1 . . . . . . . 3.85 1 1 
       1199 1 . . . . . . .  5.5 1 1 
       1200 1 . . . . . . . 5.26 1 1 
       1201 1 . . . . . . . 5.34 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . . 3.85 1 1 
       1204 1 . . . . . . . 5.06 1 1 
       1205 1 . . . . . . . 4.41 1 1 
       1206 1 . . . . . . . 5.34 1 1 
       1207 1 . . . . . . . 4.69 1 1 
       1208 1 . . . . . . . 5.34 1 1 
       1209 1 . . . . . . . 5.35 1 1 
       1210 1 . . . . . . .  5.5 1 1 
       1211 1 . . . . . . . 4.67 1 1 
       1212 1 . . . . . . .  5.5 1 1 
       1213 1 . . . . . . . 3.75 1 1 
       1214 1 . . . . . . . 3.75 1 1 
       1215 1 . . . . . . . 4.35 1 1 
       1216 1 . . . . . . . 2.99 1 1 
       1217 1 . . . . . . . 4.05 1 1 
       1218 1 . . . . . . . 5.08 1 1 
       1219 1 . . . . . . . 3.94 1 1 
       1220 1 . . . . . . .  4.4 1 1 
       1221 1 . . . . . . . 3.86 1 1 
       1222 1 . . . . . . . 4.18 1 1 
       1223 1 . . . . . . . 3.56 1 1 
       1224 1 . . . . . . . 4.49 1 1 
       1225 1 . . . . . . . 4.48 1 1 
       1226 1 . . . . . . .  5.1 1 1 
       1227 1 . . . . . . . 5.34 1 1 
       1228 1 . . . . . . . 2.78 1 1 
       1229 1 . . . . . . . 4.05 1 1 
       1230 1 . . . . . . . 5.24 1 1 
       1231 1 . . . . . . . 2.78 1 1 
       1232 1 . . . . . . . 4.05 1 1 
       1233 1 . . . . . . . 5.24 1 1 
       1234 1 . . . . . . . 4.51 1 1 
       1235 1 . . . . . . .  5.5 1 1 
       1236 1 . . . . . . . 5.05 1 1 
       1237 1 . . . . . . . 3.66 1 1 
       1238 1 . . . . . . . 4.04 1 1 
       1239 1 . . . . . . . 3.17 1 1 
       1240 1 . . . . . . . 3.27 1 1 
       1241 1 . . . . . . . 4.97 1 1 
       1242 1 . . . . . . . 4.69 1 1 
       1243 1 . . . . . . .  5.5 1 1 
       1244 1 . . . . . . .  5.5 1 1 
       1245 1 . . . . . . . 3.27 1 1 
       1246 1 . . . . . . . 4.93 1 1 
       1247 1 . . . . . . . 5.12 1 1 
       1248 1 . . . . . . . 4.63 1 1 
       1249 1 . . . . . . . 4.63 1 1 
       1250 1 . . . . . . . 3.95 1 1 
       1251 1 . . . . . . . 3.43 1 1 
       1252 1 . . . . . . . 3.75 1 1 
       1253 1 . . . . . . . 4.84 1 1 
       1254 1 . . . . . . . 4.37 1 1 
       1255 1 . . . . . . . 5.34 1 1 
       1256 1 . . . . . . . 3.24 1 1 
       1257 1 . . . . . . .  5.5 1 1 
       1258 1 . . . . . . . 4.42 1 1 
       1259 1 . . . . . . . 4.01 1 1 
       1260 1 . . . . . . . 4.49 1 1 
       1261 1 . . . . . . . 3.99 1 1 
       1262 1 . . . . . . .  5.5 1 1 
       1263 1 . . . . . . . 4.06 1 1 
       1264 1 . . . . . . . 4.82 1 1 
       1265 1 . . . . . . . 3.45 1 1 
       1266 1 . . . . . . . 5.41 1 1 
       1267 1 . . . . . . .  5.5 1 1 
       1268 1 . . . . . . . 4.09 1 1 
       1269 1 . . . . . . .  4.3 1 1 
       1270 1 . . . . . . . 4.21 1 1 
       1271 1 . . . . . . .  5.5 1 1 
       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . . 3.62 1 1 
       1274 1 . . . . . . . 4.87 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . . 4.33 1 1 
       1277 1 . . . . . . . 5.41 1 1 
       1278 1 . . . . . . . 4.62 1 1 
       1279 1 . . . . . . . 5.41 1 1 
       1280 1 . . . . . . . 5.06 1 1 
       1281 1 . . . . . . . 3.95 1 1 
       1282 1 . . . . . . . 4.41 1 1 
       1283 1 . . . . . . . 4.34 1 1 
       1284 1 . . . . . . . 5.22 1 1 
       1285 1 . . . . . . . 4.62 1 1 
       1286 1 . . . . . . .  3.3 1 1 
       1287 1 . . . . . . . 3.87 1 1 
       1288 1 . . . . . . . 3.76 1 1 
       1289 1 . . . . . . . 4.21 1 1 
       1290 1 . . . . . . . 4.55 1 1 
       1291 1 . . . . . . . 3.91 1 1 
       1292 1 . . . . . . . 3.64 1 1 
       1293 1 . . . . . . . 3.64 1 1 
       1294 1 . . . . . . . 3.86 1 1 
       1295 1 . . . . . . . 3.85 1 1 
       1296 1 . . . . . . . 4.13 1 1 
       1297 1 . . . . . . .  3.3 1 1 
       1298 1 . . . . . . . 4.33 1 1 
       1299 1 . . . . . . . 4.58 1 1 
       1300 1 . . . . . . . 3.26 1 1 
       1301 1 . . . . . . . 3.81 1 1 
       1302 1 . . . . . . . 3.75 1 1 
       1303 1 . . . . . . .  2.7 1 1 
       1304 1 . . . . . . . 4.39 1 1 
       1305 1 . . . . . . . 3.75 1 1 
       1306 1 . . . . . . .  2.7 1 1 
       1307 1 . . . . . . . 4.39 1 1 
       1308 1 . . . . . . . 4.99 1 1 
       1309 1 . . . . . . . 4.21 1 1 
       1310 1 . . . . . . . 4.13 1 1 
       1311 1 . . . . . . . 3.32 1 1 
       1312 1 . . . . . . . 4.13 1 1 
       1313 1 . . . . . . . 3.92 1 1 
       1314 1 . . . . . . . 4.59 1 1 
       1315 1 . . . . . . . 4.38 1 1 
       1316 1 . . . . . . . 2.91 1 1 
       1317 1 . . . . . . . 3.58 1 1 
       1318 1 . . . . . . . 4.87 1 1 
       1319 1 . . . . . . . 4.35 1 1 
       1320 1 . . . . . . . 4.68 1 1 
       1321 1 . . . . . . .  4.2 1 1 
       1322 1 . . . . . . . 3.11 1 1 
       1323 1 . . . . . . . 3.11 1 1 
       1324 1 . . . . . . . 4.63 1 1 
       1325 1 . . . . . . .  5.4 1 1 
       1326 1 . . . . . . .  5.5 1 1 
       1327 1 . . . . . . . 4.85 1 1 
       1328 1 . . . . . . . 3.19 1 1 
       1329 1 . . . . . . . 4.73 1 1 
       1330 1 . . . . . . .  5.5 1 1 
       1331 1 . . . . . . . 4.94 1 1 
       1332 1 . . . . . . .  5.5 1 1 
       1333 1 . . . . . . .  5.5 1 1 
       1334 1 . . . . . . . 4.53 1 1 
       1335 1 . . . . . . . 4.93 1 1 
       1336 1 . . . . . . . 3.78 1 1 
       1337 1 . . . . . . . 4.81 1 1 
       1338 1 . . . . . . .  3.9 1 1 
       1339 1 . . . . . . . 3.63 1 1 
       1340 1 . . . . . . . 4.99 1 1 
       1341 1 . . . . . . . 4.75 1 1 
       1342 1 . . . . . . . 3.67 1 1 
       1343 1 . . . . . . . 5.48 1 1 
       1344 1 . . . . . . . 4.12 1 1 
       1345 1 . . . . . . . 4.63 1 1 
       1346 1 . . . . . . . 3.47 1 1 
       1347 1 . . . . . . . 3.51 1 1 
       1348 1 . . . . . . . 4.32 1 1 
       1349 1 . . . . . . . 4.79 1 1 
       1350 1 . . . . . . . 3.53 1 1 
       1351 1 . . . . . . . 4.34 1 1 
       1352 1 . . . . . . . 3.79 1 1 
       1353 1 . . . . . . . 4.34 1 1 
       1354 1 . . . . . . . 4.73 1 1 
       1355 1 . . . . . . . 3.34 1 1 
       1356 1 . . . . . . . 3.47 1 1 
       1357 1 . . . . . . . 4.18 1 1 
       1358 1 . . . . . . . 4.49 1 1 
       1359 1 . . . . . . . 3.15 1 1 
       1360 1 . . . . . . .  5.5 1 1 
       1361 1 . . . . . . . 4.76 1 1 
       1362 1 . . . . . . .  4.0 1 1 
       1363 1 . . . . . . . 3.51 1 1 
       1364 1 . . . . . . . 4.76 1 1 
       1365 1 . . . . . . . 5.13 1 1 
       1366 1 . . . . . . . 3.66 1 1 
       1367 1 . . . . . . . 4.19 1 1 
       1368 1 . . . . . . . 4.86 1 1 
       1369 1 . . . . . . . 4.21 1 1 
       1370 1 . . . . . . .  4.7 1 1 
       1371 1 . . . . . . .  5.5 1 1 
       1372 1 . . . . . . .  3.7 1 1 
       1373 1 . . . . . . . 5.34 1 1 
       1374 1 . . . . . . .  5.5 1 1 
       1375 1 . . . . . . . 4.08 1 1 
       1376 1 . . . . . . . 4.57 1 1 
       1377 1 . . . . . . . 4.25 1 1 
       1378 1 . . . . . . . 3.65 1 1 
       1379 1 . . . . . . . 3.48 1 1 
       1380 1 . . . . . . . 4.62 1 1 
       1381 1 . . . . . . . 4.86 1 1 
       1382 1 . . . . . . . 3.97 1 1 
       1383 1 . . . . . . . 4.44 1 1 
       1384 1 . . . . . . . 3.62 1 1 
       1385 1 . . . . . . . 3.95 1 1 
       1386 1 . . . . . . . 3.82 1 1 
       1387 1 . . . . . . .  5.5 1 1 
       1388 1 . . . . . . . 4.55 1 1 
       1389 1 . . . . . . . 4.44 1 1 
       1390 1 . . . . . . . 3.65 1 1 
       1391 1 . . . . . . . 4.09 1 1 
       1392 1 . . . . . . . 4.07 1 1 
       1393 1 . . . . . . .  4.6 1 1 
       1394 1 . . . . . . . 4.58 1 1 
       1395 1 . . . . . . .  5.5 1 1 
       1396 1 . . . . . . . 4.28 1 1 
       1397 1 . . . . . . . 3.58 1 1 
       1398 1 . . . . . . . 5.22 1 1 
       1399 1 . . . . . . . 4.36 1 1 
       1400 1 . . . . . . .  5.5 1 1 
       1401 1 . . . . . . . 4.15 1 1 
       1402 1 . . . . . . . 5.34 1 1 
       1403 1 . . . . . . . 4.07 1 1 
       1404 1 . . . . . . . 4.57 1 1 
       1405 1 . . . . . . . 3.23 1 1 
       1406 1 . . . . . . .  5.5 1 1 
       1407 1 . . . . . . .  5.5 1 1 
       1408 1 . . . . . . . 5.34 1 1 
       1409 1 . . . . . . .  5.5 1 1 
       1410 1 . . . . . . . 3.53 1 1 
       1411 1 . . . . . . . 4.13 1 1 
       1412 1 . . . . . . . 4.54 1 1 
       1413 1 . . . . . . . 3.28 1 1 
       1414 1 . . . . . . . 3.62 1 1 
       1415 1 . . . . . . . 4.86 1 1 
       1416 1 . . . . . . . 3.35 1 1 
       1417 1 . . . . . . . 4.65 1 1 
       1418 1 . . . . . . . 3.07 1 1 
       1419 1 . . . . . . . 2.29 1 1 
       1420 1 . . . . . . . 3.79 1 1 
       1421 1 . . . . . . . 3.93 1 1 
       1422 1 . . . . . . . 5.34 1 1 
       1423 1 . . . . . . . 5.15 1 1 
       1424 1 . . . . . . . 4.15 1 1 
       1425 1 . . . . . . . 3.61 1 1 
       1426 1 . . . . . . . 3.61 1 1 
       1427 1 . . . . . . . 5.42 1 1 
       1428 1 . . . . . . . 4.31 1 1 
       1429 1 . . . . . . . 5.18 1 1 
       1430 1 . . . . . . . 4.23 1 1 
       1431 1 . . . . . . . 5.19 1 1 
       1432 1 . . . . . . . 3.51 1 1 
       1433 1 . . . . . . . 3.78 1 1 
       1434 1 . . . . . . . 2.82 1 1 
       1435 1 . . . . . . . 4.03 1 1 
       1436 1 . . . . . . . 4.15 1 1 
       1437 1 . . . . . . . 4.63 1 1 
       1438 1 . . . . . . . 4.63 1 1 
       1439 1 . . . . . . . 3.03 1 1 
       1440 1 . . . . . . . 4.66 1 1 
       1441 1 . . . . . . . 4.58 1 1 
       1442 1 . . . . . . . 4.84 1 1 
       1443 1 . . . . . . . 3.59 1 1 
       1444 1 . . . . . . . 4.07 1 1 
       1445 1 . . . . . . . 5.34 1 1 
       1446 1 . . . . . . . 4.19 1 1 
       1447 1 . . . . . . . 4.19 1 1 
       1448 1 . . . . . . . 4.72 1 1 
       1449 1 . . . . . . . 4.72 1 1 
       1450 1 . . . . . . .  4.9 1 1 
       1451 1 . . . . . . . 3.87 1 1 
       1452 1 . . . . . . . 3.83 1 1 
       1453 1 . . . . . . . 2.95 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . . 4.81 1 1 
       1456 1 . . . . . . .  5.3 1 1 
       1457 1 . . . . . . . 3.71 1 1 
       1458 1 . . . . . . . 3.39 1 1 
       1459 1 . . . . . . .  3.9 1 1 
       1460 1 . . . . . . .  3.9 1 1 
       1461 1 . . . . . . . 4.62 1 1 
       1462 1 . . . . . . . 4.04 1 1 
       1463 1 . . . . . . . 3.44 1 1 
       1464 1 . . . . . . .  5.5 1 1 
       1465 1 . . . . . . . 5.07 1 1 
       1466 1 . . . . . . . 5.36 1 1 
       1467 1 . . . . . . . 3.86 1 1 
       1468 1 . . . . . . . 4.21 1 1 
       1469 1 . . . . . . . 3.98 1 1 
       1470 1 . . . . . . .  4.3 1 1 
       1471 1 . . . . . . . 3.38 1 1 
       1472 1 . . . . . . .  3.7 1 1 
       1473 1 . . . . . . . 3.66 1 1 
       1474 1 . . . . . . . 4.99 1 1 
       1475 1 . . . . . . .  4.5 1 1 
       1476 1 . . . . . . . 3.85 1 1 
       1477 1 . . . . . . . 4.36 1 1 
       1478 1 . . . . . . . 3.92 1 1 
       1479 1 . . . . . . . 3.25 1 1 
       1480 1 . . . . . . . 3.92 1 1 
       1481 1 . . . . . . . 3.75 1 1 
       1482 1 . . . . . . . 3.28 1 1 
       1483 1 . . . . . . .  5.5 1 1 
       1484 1 . . . . . . .  4.5 1 1 
       1485 1 . . . . . . . 2.72 1 1 
       1486 1 . . . . . . .  3.2 1 1 
       1487 1 . . . . . . .  3.2 1 1 
       1488 1 . . . . . . . 4.12 1 1 
       1489 1 . . . . . . . 3.48 1 1 
       1490 1 . . . . . . . 4.12 1 1 
       1491 1 . . . . . . .  4.0 1 1 
       1492 1 . . . . . . .  3.5 1 1 
       1493 1 . . . . . . . 2.65 1 1 
       1494 1 . . . . . . . 4.03 1 1 
       1495 1 . . . . . . . 4.63 1 1 
       1496 1 . . . . . . . 5.01 1 1 
       1497 1 . . . . . . .  5.5 1 1 
       1498 1 . . . . . . . 3.89 1 1 
       1499 1 . . . . . . . 3.16 1 1 
       1500 1 . . . . . . . 3.85 1 1 
       1501 1 . . . . . . . 5.21 1 1 
       1502 1 . . . . . . . 4.88 1 1 
       1503 1 . . . . . . . 2.57 1 1 
       1504 1 . . . . . . . 5.11 1 1 
       1505 1 . . . . . . .  5.5 1 1 
       1506 1 . . . . . . . 3.57 1 1 
       1507 1 . . . . . . . 3.74 1 1 
       1508 1 . . . . . . . 4.71 1 1 
       1509 1 . . . . . . . 4.03 1 1 
    stop_

save_


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

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

        1     1 1 1   3 ALA C    C  3.284  -6.174  -4.190 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   3 ALA CA   C  4.001  -4.846  -3.967 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   3 ALA CB   C  4.920  -4.937  -2.758 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   3 ALA H    H  2.688  -3.572  -2.904 1.00 . A A .   1 ALA H    1 1 
        1     5 1 1   3 ALA HA   H  4.607  -4.626  -4.834 1.00 . A A .   1 ALA HA   1 1 
        1     6 1 1   3 ALA HB1  H  5.948  -4.861  -3.082 1.00 . A A .   1 ALA HB1  1 1 
        1     7 1 1   3 ALA HB2  H  4.697  -4.132  -2.075 1.00 . A A .   1 ALA HB2  1 1 
        1     8 1 1   3 ALA HB3  H  4.768  -5.884  -2.262 1.00 . A A .   1 ALA HB3  1 1 
        1     9 1 1   3 ALA N    N  3.047  -3.757  -3.796 1.00 . A A .   1 ALA N    1 1 
        1    10 1 1   3 ALA O    O  3.356  -6.755  -5.273 1.00 . A A .   1 ALA O    1 1 
        1    11 1 1   4 ARG C    C  0.894  -7.899  -4.419 1.00 . A A .   2 ARG C    1 1 
        1    12 1 1   4 ARG CA   C  1.865  -7.909  -3.242 1.00 . A A .   2 ARG CA   1 1 
        1    13 1 1   4 ARG CB   C  1.104  -8.169  -1.941 1.00 . A A .   2 ARG CB   1 1 
        1    14 1 1   4 ARG CD   C  1.380 -10.667  -1.946 1.00 . A A .   2 ARG CD   1 1 
        1    15 1 1   4 ARG CG   C  1.608  -9.379  -1.171 1.00 . A A .   2 ARG CG   1 1 
        1    16 1 1   4 ARG CZ   C -0.003 -11.952  -0.371 1.00 . A A .   2 ARG CZ   1 1 
        1    17 1 1   4 ARG H    H  2.573  -6.140  -2.321 1.00 . A A .   2 ARG H    1 1 
        1    18 1 1   4 ARG HA   H  2.585  -8.699  -3.391 1.00 . A A .   2 ARG HA   1 1 
        1    19 1 1   4 ARG HB2  H  1.195  -7.302  -1.304 1.00 . A A .   2 ARG HB2  1 1 
        1    20 1 1   4 ARG HB3  H  0.061  -8.327  -2.174 1.00 . A A .   2 ARG HB3  1 1 
        1    21 1 1   4 ARG HD2  H  1.320 -10.433  -2.999 1.00 . A A .   2 ARG HD2  1 1 
        1    22 1 1   4 ARG HD3  H  2.215 -11.329  -1.772 1.00 . A A .   2 ARG HD3  1 1 
        1    23 1 1   4 ARG HE   H -0.601 -11.334  -2.170 1.00 . A A .   2 ARG HE   1 1 
        1    24 1 1   4 ARG HG2  H  2.667  -9.264  -0.991 1.00 . A A .   2 ARG HG2  1 1 
        1    25 1 1   4 ARG HG3  H  1.085  -9.438  -0.229 1.00 . A A .   2 ARG HG3  1 1 
        1    26 1 1   4 ARG HH11 H  1.862 -11.532   0.282 1.00 . A A .   2 ARG HH11 1 1 
        1    27 1 1   4 ARG HH12 H  0.877 -12.436   1.383 1.00 . A A .   2 ARG HH12 1 1 
        1    28 1 1   4 ARG HH21 H -1.908 -12.525  -0.729 1.00 . A A .   2 ARG HH21 1 1 
        1    29 1 1   4 ARG HH22 H -1.267 -13.001   0.807 1.00 . A A .   2 ARG HH22 1 1 
        1    30 1 1   4 ARG N    N  2.593  -6.649  -3.159 1.00 . A A .   2 ARG N    1 1 
        1    31 1 1   4 ARG NE   N  0.149 -11.340  -1.540 1.00 . A A .   2 ARG NE   1 1 
        1    32 1 1   4 ARG NH1  N  0.994 -11.976   0.503 1.00 . A A .   2 ARG NH1  1 1 
        1    33 1 1   4 ARG NH2  N -1.154 -12.541  -0.073 1.00 . A A .   2 ARG NH2  1 1 
        1    34 1 1   4 ARG O    O  0.829  -8.856  -5.190 1.00 . A A .   2 ARG O    1 1 
        1    35 1 1   5 GLN C    C -0.156  -6.867  -6.988 1.00 . A A .   3 GLN C    1 1 
        1    36 1 1   5 GLN CA   C -0.827  -6.678  -5.631 1.00 . A A .   3 GLN CA   1 1 
        1    37 1 1   5 GLN CB   C -1.506  -5.309  -5.571 1.00 . A A .   3 GLN CB   1 1 
        1    38 1 1   5 GLN CD   C -1.224  -2.801  -5.690 1.00 . A A .   3 GLN CD   1 1 
        1    39 1 1   5 GLN CG   C -0.529  -4.144  -5.585 1.00 . A A .   3 GLN CG   1 1 
        1    40 1 1   5 GLN H    H  0.239  -6.082  -3.903 1.00 . A A .   3 GLN H    1 1 
        1    41 1 1   5 GLN HA   H -1.574  -7.447  -5.503 1.00 . A A .   3 GLN HA   1 1 
        1    42 1 1   5 GLN HB2  H -2.165  -5.209  -6.420 1.00 . A A .   3 GLN HB2  1 1 
        1    43 1 1   5 GLN HB3  H -2.090  -5.250  -4.664 1.00 . A A .   3 GLN HB3  1 1 
        1    44 1 1   5 GLN HE21 H -1.818  -2.934  -3.797 1.00 . A A .   3 GLN HE21 1 1 
        1    45 1 1   5 GLN HE22 H -2.302  -1.504  -4.637 1.00 . A A .   3 GLN HE22 1 1 
        1    46 1 1   5 GLN HG2  H  0.047  -4.163  -4.672 1.00 . A A .   3 GLN HG2  1 1 
        1    47 1 1   5 GLN HG3  H  0.133  -4.258  -6.431 1.00 . A A .   3 GLN HG3  1 1 
        1    48 1 1   5 GLN N    N  0.141  -6.811  -4.549 1.00 . A A .   3 GLN N    1 1 
        1    49 1 1   5 GLN NE2  N -1.845  -2.369  -4.598 1.00 . A A .   3 GLN NE2  1 1 
        1    50 1 1   5 GLN O    O -0.753  -7.414  -7.917 1.00 . A A .   3 GLN O    1 1 
        1    51 1 1   5 GLN OE1  O -1.204  -2.159  -6.740 1.00 . A A .   3 GLN OE1  1 1 
        1    52 1 1   6 LEU C    C  2.668  -7.810  -8.356 1.00 . A A .   4 LEU C    1 1 
        1    53 1 1   6 LEU CA   C  1.839  -6.529  -8.341 1.00 . A A .   4 LEU CA   1 1 
        1    54 1 1   6 LEU CB   C  2.752  -5.315  -8.525 1.00 . A A .   4 LEU CB   1 1 
        1    55 1 1   6 LEU CD1  C  0.820  -3.827  -9.106 1.00 . A A .   4 LEU CD1  1 1 
        1    56 1 1   6 LEU CD2  C  3.164  -3.020  -9.445 1.00 . A A .   4 LEU CD2  1 1 
        1    57 1 1   6 LEU CG   C  2.240  -4.229  -9.472 1.00 . A A .   4 LEU CG   1 1 
        1    58 1 1   6 LEU H    H  1.509  -5.985  -6.322 1.00 . A A .   4 LEU H    1 1 
        1    59 1 1   6 LEU HA   H  1.130  -6.564  -9.154 1.00 . A A .   4 LEU HA   1 1 
        1    60 1 1   6 LEU HB2  H  2.902  -4.865  -7.556 1.00 . A A .   4 LEU HB2  1 1 
        1    61 1 1   6 LEU HB3  H  3.699  -5.670  -8.906 1.00 . A A .   4 LEU HB3  1 1 
        1    62 1 1   6 LEU HD11 H  0.180  -4.695  -9.141 1.00 . A A .   4 LEU HD11 1 1 
        1    63 1 1   6 LEU HD12 H  0.464  -3.087  -9.808 1.00 . A A .   4 LEU HD12 1 1 
        1    64 1 1   6 LEU HD13 H  0.810  -3.411  -8.109 1.00 . A A .   4 LEU HD13 1 1 
        1    65 1 1   6 LEU HD21 H  4.127  -3.312  -9.053 1.00 . A A .   4 LEU HD21 1 1 
        1    66 1 1   6 LEU HD22 H  2.736  -2.255  -8.814 1.00 . A A .   4 LEU HD22 1 1 
        1    67 1 1   6 LEU HD23 H  3.283  -2.636 -10.447 1.00 . A A .   4 LEU HD23 1 1 
        1    68 1 1   6 LEU HG   H  2.227  -4.618 -10.481 1.00 . A A .   4 LEU HG   1 1 
        1    69 1 1   6 LEU N    N  1.087  -6.411  -7.096 1.00 . A A .   4 LEU N    1 1 
        1    70 1 1   6 LEU O    O  3.244  -8.176  -9.381 1.00 . A A .   4 LEU O    1 1 
        1    71 1 1   7 SER C    C  2.828 -10.844  -7.902 1.00 . A A .   5 SER C    1 1 
        1    72 1 1   7 SER CA   C  3.482  -9.726  -7.096 1.00 . A A .   5 SER CA   1 1 
        1    73 1 1   7 SER CB   C  3.597 -10.141  -5.627 1.00 . A A .   5 SER CB   1 1 
        1    74 1 1   7 SER H    H  2.242  -8.144  -6.431 1.00 . A A .   5 SER H    1 1 
        1    75 1 1   7 SER HA   H  4.472  -9.547  -7.488 1.00 . A A .   5 SER HA   1 1 
        1    76 1 1   7 SER HB2  H  2.608 -10.284  -5.218 1.00 . A A .   5 SER HB2  1 1 
        1    77 1 1   7 SER HB3  H  4.152 -11.066  -5.560 1.00 . A A .   5 SER HB3  1 1 
        1    78 1 1   7 SER HG   H  5.167  -9.434  -4.692 1.00 . A A .   5 SER HG   1 1 
        1    79 1 1   7 SER N    N  2.723  -8.487  -7.214 1.00 . A A .   5 SER N    1 1 
        1    80 1 1   7 SER O    O  3.414 -11.908  -8.100 1.00 . A A .   5 SER O    1 1 
        1    81 1 1   7 SER OG   O  4.267  -9.150  -4.868 1.00 . A A .   5 SER OG   1 1 
        1    82 1 1   8 LYS C    C  1.735 -12.126 -10.283 1.00 . A A .   6 LYS C    1 1 
        1    83 1 1   8 LYS CA   C  0.872 -11.577  -9.152 1.00 . A A .   6 LYS CA   1 1 
        1    84 1 1   8 LYS CB   C -0.401 -10.951  -9.726 1.00 . A A .   6 LYS CB   1 1 
        1    85 1 1   8 LYS CD   C -2.168 -11.312 -11.474 1.00 . A A .   6 LYS CD   1 1 
        1    86 1 1   8 LYS CE   C -3.263 -10.432 -10.891 1.00 . A A .   6 LYS CE   1 1 
        1    87 1 1   8 LYS CG   C -1.331 -11.957 -10.382 1.00 . A A .   6 LYS CG   1 1 
        1    88 1 1   8 LYS H    H  1.193  -9.727  -8.175 1.00 . A A .   6 LYS H    1 1 
        1    89 1 1   8 LYS HA   H  0.599 -12.390  -8.496 1.00 . A A .   6 LYS HA   1 1 
        1    90 1 1   8 LYS HB2  H -0.940 -10.463  -8.927 1.00 . A A .   6 LYS HB2  1 1 
        1    91 1 1   8 LYS HB3  H -0.124 -10.213 -10.464 1.00 . A A .   6 LYS HB3  1 1 
        1    92 1 1   8 LYS HD2  H -1.527 -10.705 -12.096 1.00 . A A .   6 LYS HD2  1 1 
        1    93 1 1   8 LYS HD3  H -2.623 -12.089 -12.073 1.00 . A A .   6 LYS HD3  1 1 
        1    94 1 1   8 LYS HE2  H -2.940 -10.069  -9.927 1.00 . A A .   6 LYS HE2  1 1 
        1    95 1 1   8 LYS HE3  H -3.426  -9.595 -11.554 1.00 . A A .   6 LYS HE3  1 1 
        1    96 1 1   8 LYS HG2  H -0.740 -12.749 -10.817 1.00 . A A .   6 LYS HG2  1 1 
        1    97 1 1   8 LYS HG3  H -1.990 -12.368  -9.631 1.00 . A A .   6 LYS HG3  1 1 
        1    98 1 1   8 LYS HZ1  H -4.423 -11.943 -10.034 1.00 . A A .   6 LYS HZ1  1 1 
        1    99 1 1   8 LYS HZ2  H -4.837 -11.586 -11.634 1.00 . A A .   6 LYS HZ2  1 1 
        1   100 1 1   8 LYS HZ3  H -5.288 -10.533 -10.389 1.00 . A A .   6 LYS HZ3  1 1 
        1   101 1 1   8 LYS N    N  1.608 -10.594  -8.365 1.00 . A A .   6 LYS N    1 1 
        1   102 1 1   8 LYS NZ   N -4.543 -11.175 -10.725 1.00 . A A .   6 LYS NZ   1 1 
        1   103 1 1   8 LYS O    O  1.610 -13.290 -10.664 1.00 . A A .   6 LYS O    1 1 
        1   104 1 1   9 LEU C    C  4.827 -12.200 -11.359 1.00 . A A .   7 LEU C    1 1 
        1   105 1 1   9 LEU CA   C  3.498 -11.683 -11.902 1.00 . A A .   7 LEU CA   1 1 
        1   106 1 1   9 LEU CB   C  3.744 -10.506 -12.847 1.00 . A A .   7 LEU CB   1 1 
        1   107 1 1   9 LEU CD1  C  6.110 -10.675 -13.658 1.00 . A A .   7 LEU CD1  1 1 
        1   108 1 1   9 LEU CD2  C  4.350 -12.165 -14.627 1.00 . A A .   7 LEU CD2  1 1 
        1   109 1 1   9 LEU CG   C  4.645 -10.788 -14.050 1.00 . A A .   7 LEU CG   1 1 
        1   110 1 1   9 LEU H    H  2.666 -10.367 -10.469 1.00 . A A .   7 LEU H    1 1 
        1   111 1 1   9 LEU HA   H  3.013 -12.478 -12.449 1.00 . A A .   7 LEU HA   1 1 
        1   112 1 1   9 LEU HB2  H  2.787 -10.177 -13.221 1.00 . A A .   7 LEU HB2  1 1 
        1   113 1 1   9 LEU HB3  H  4.197  -9.711 -12.272 1.00 . A A .   7 LEU HB3  1 1 
        1   114 1 1   9 LEU HD11 H  6.557  -9.838 -14.171 1.00 . A A .   7 LEU HD11 1 1 
        1   115 1 1   9 LEU HD12 H  6.627 -11.583 -13.932 1.00 . A A .   7 LEU HD12 1 1 
        1   116 1 1   9 LEU HD13 H  6.187 -10.527 -12.591 1.00 . A A .   7 LEU HD13 1 1 
        1   117 1 1   9 LEU HD21 H  4.465 -12.137 -15.700 1.00 . A A .   7 LEU HD21 1 1 
        1   118 1 1   9 LEU HD22 H  3.336 -12.448 -14.381 1.00 . A A .   7 LEU HD22 1 1 
        1   119 1 1   9 LEU HD23 H  5.037 -12.885 -14.209 1.00 . A A .   7 LEU HD23 1 1 
        1   120 1 1   9 LEU HG   H  4.449 -10.053 -14.819 1.00 . A A .   7 LEU HG   1 1 
        1   121 1 1   9 LEU N    N  2.612 -11.282 -10.815 1.00 . A A .   7 LEU N    1 1 
        1   122 1 1   9 LEU O    O  5.517 -12.981 -12.015 1.00 . A A .   7 LEU O    1 1 
        1   123 1 1  10 LYS C    C  6.603 -13.693  -9.625 1.00 . A A .   8 LYS C    1 1 
        1   124 1 1  10 LYS CA   C  6.422 -12.182  -9.520 1.00 . A A .   8 LYS CA   1 1 
        1   125 1 1  10 LYS CB   C  6.438 -11.756  -8.051 1.00 . A A .   8 LYS CB   1 1 
        1   126 1 1  10 LYS CD   C  7.555 -12.318  -5.872 1.00 . A A .   8 LYS CD   1 1 
        1   127 1 1  10 LYS CE   C  7.262 -13.789  -5.621 1.00 . A A .   8 LYS CE   1 1 
        1   128 1 1  10 LYS CG   C  7.757 -12.035  -7.351 1.00 . A A .   8 LYS CG   1 1 
        1   129 1 1  10 LYS H    H  4.586 -11.140  -9.681 1.00 . A A .   8 LYS H    1 1 
        1   130 1 1  10 LYS HA   H  7.238 -11.698 -10.036 1.00 . A A .   8 LYS HA   1 1 
        1   131 1 1  10 LYS HB2  H  6.241 -10.696  -7.993 1.00 . A A .   8 LYS HB2  1 1 
        1   132 1 1  10 LYS HB3  H  5.657 -12.288  -7.526 1.00 . A A .   8 LYS HB3  1 1 
        1   133 1 1  10 LYS HD2  H  8.452 -12.045  -5.336 1.00 . A A .   8 LYS HD2  1 1 
        1   134 1 1  10 LYS HD3  H  6.724 -11.728  -5.512 1.00 . A A .   8 LYS HD3  1 1 
        1   135 1 1  10 LYS HE2  H  6.419 -14.083  -6.227 1.00 . A A .   8 LYS HE2  1 1 
        1   136 1 1  10 LYS HE3  H  8.128 -14.369  -5.905 1.00 . A A .   8 LYS HE3  1 1 
        1   137 1 1  10 LYS HG2  H  8.224 -12.894  -7.810 1.00 . A A .   8 LYS HG2  1 1 
        1   138 1 1  10 LYS HG3  H  8.401 -11.173  -7.458 1.00 . A A .   8 LYS HG3  1 1 
        1   139 1 1  10 LYS HZ1  H  6.139 -14.707  -4.118 1.00 . A A .   8 LYS HZ1  1 1 
        1   140 1 1  10 LYS HZ2  H  6.706 -13.168  -3.706 1.00 . A A .   8 LYS HZ2  1 1 
        1   141 1 1  10 LYS HZ3  H  7.768 -14.485  -3.718 1.00 . A A .   8 LYS HZ3  1 1 
        1   142 1 1  10 LYS N    N  5.179 -11.762 -10.155 1.00 . A A .   8 LYS N    1 1 
        1   143 1 1  10 LYS NZ   N  6.947 -14.056  -4.190 1.00 . A A .   8 LYS NZ   1 1 
        1   144 1 1  10 LYS O    O  7.568 -14.173 -10.220 1.00 . A A .   8 LYS O    1 1 
        1   145 1 1  11 ARG C    C  5.960 -16.402 -10.492 1.00 . A A .   9 ARG C    1 1 
        1   146 1 1  11 ARG CA   C  5.724 -15.894  -9.072 1.00 . A A .   9 ARG CA   1 1 
        1   147 1 1  11 ARG CB   C  4.428 -16.487  -8.516 1.00 . A A .   9 ARG CB   1 1 
        1   148 1 1  11 ARG CD   C  2.841 -16.647  -6.574 1.00 . A A .   9 ARG CD   1 1 
        1   149 1 1  11 ARG CG   C  4.000 -15.879  -7.190 1.00 . A A .   9 ARG CG   1 1 
        1   150 1 1  11 ARG CZ   C  2.477 -18.687  -5.251 1.00 . A A .   9 ARG CZ   1 1 
        1   151 1 1  11 ARG H    H  4.923 -13.997  -8.584 1.00 . A A .   9 ARG H    1 1 
        1   152 1 1  11 ARG HA   H  6.549 -16.207  -8.449 1.00 . A A .   9 ARG HA   1 1 
        1   153 1 1  11 ARG HB2  H  3.636 -16.327  -9.233 1.00 . A A .   9 ARG HB2  1 1 
        1   154 1 1  11 ARG HB3  H  4.565 -17.548  -8.373 1.00 . A A .   9 ARG HB3  1 1 
        1   155 1 1  11 ARG HD2  H  2.294 -15.983  -5.921 1.00 . A A .   9 ARG HD2  1 1 
        1   156 1 1  11 ARG HD3  H  2.192 -16.989  -7.365 1.00 . A A .   9 ARG HD3  1 1 
        1   157 1 1  11 ARG HE   H  4.264 -17.918  -5.691 1.00 . A A .   9 ARG HE   1 1 
        1   158 1 1  11 ARG HG2  H  4.836 -15.901  -6.507 1.00 . A A .   9 ARG HG2  1 1 
        1   159 1 1  11 ARG HG3  H  3.696 -14.856  -7.356 1.00 . A A .   9 ARG HG3  1 1 
        1   160 1 1  11 ARG HH11 H  0.792 -17.784  -5.903 1.00 . A A .   9 ARG HH11 1 1 
        1   161 1 1  11 ARG HH12 H  0.549 -19.223  -4.970 1.00 . A A .   9 ARG HH12 1 1 
        1   162 1 1  11 ARG HH21 H  3.957 -19.814  -4.461 1.00 . A A .   9 ARG HH21 1 1 
        1   163 1 1  11 ARG HH22 H  2.350 -20.377  -4.149 1.00 . A A .   9 ARG HH22 1 1 
        1   164 1 1  11 ARG N    N  5.668 -14.438  -9.044 1.00 . A A .   9 ARG N    1 1 
        1   165 1 1  11 ARG NE   N  3.298 -17.800  -5.802 1.00 . A A .   9 ARG NE   1 1 
        1   166 1 1  11 ARG NH1  N  1.165 -18.553  -5.385 1.00 . A A .   9 ARG NH1  1 1 
        1   167 1 1  11 ARG NH2  N  2.969 -19.710  -4.564 1.00 . A A .   9 ARG NH2  1 1 
        1   168 1 1  11 ARG O    O  6.905 -17.150 -10.746 1.00 . A A .   9 ARG O    1 1 
        1   169 1 1  12 PHE C    C  6.620 -16.163 -13.333 1.00 . A A .  10 PHE C    1 1 
        1   170 1 1  12 PHE CA   C  5.209 -16.404 -12.807 1.00 . A A .  10 PHE CA   1 1 
        1   171 1 1  12 PHE CB   C  4.195 -15.649 -13.669 1.00 . A A .  10 PHE CB   1 1 
        1   172 1 1  12 PHE CD1  C  5.268 -15.193 -15.891 1.00 . A A .  10 PHE CD1  1 1 
        1   173 1 1  12 PHE CD2  C  3.573 -16.867 -15.773 1.00 . A A .  10 PHE CD2  1 1 
        1   174 1 1  12 PHE CE1  C  5.412 -15.430 -17.245 1.00 . A A .  10 PHE CE1  1 1 
        1   175 1 1  12 PHE CE2  C  3.713 -17.108 -17.126 1.00 . A A .  10 PHE CE2  1 1 
        1   176 1 1  12 PHE CG   C  4.349 -15.908 -15.140 1.00 . A A .  10 PHE CG   1 1 
        1   177 1 1  12 PHE CZ   C  4.633 -16.388 -17.864 1.00 . A A .  10 PHE CZ   1 1 
        1   178 1 1  12 PHE H    H  4.363 -15.394 -11.149 1.00 . A A .  10 PHE H    1 1 
        1   179 1 1  12 PHE HA   H  4.994 -17.461 -12.856 1.00 . A A .  10 PHE HA   1 1 
        1   180 1 1  12 PHE HB2  H  3.197 -15.946 -13.383 1.00 . A A .  10 PHE HB2  1 1 
        1   181 1 1  12 PHE HB3  H  4.312 -14.589 -13.503 1.00 . A A .  10 PHE HB3  1 1 
        1   182 1 1  12 PHE HD1  H  5.878 -14.443 -15.408 1.00 . A A .  10 PHE HD1  1 1 
        1   183 1 1  12 PHE HD2  H  2.853 -17.430 -15.198 1.00 . A A .  10 PHE HD2  1 1 
        1   184 1 1  12 PHE HE1  H  6.132 -14.865 -17.818 1.00 . A A .  10 PHE HE1  1 1 
        1   185 1 1  12 PHE HE2  H  3.102 -17.857 -17.608 1.00 . A A .  10 PHE HE2  1 1 
        1   186 1 1  12 PHE HZ   H  4.744 -16.575 -18.921 1.00 . A A .  10 PHE HZ   1 1 
        1   187 1 1  12 PHE N    N  5.095 -15.990 -11.413 1.00 . A A .  10 PHE N    1 1 
        1   188 1 1  12 PHE O    O  7.222 -17.041 -13.954 1.00 . A A .  10 PHE O    1 1 
        1   189 1 1  13 LEU C    C  9.526 -15.555 -12.938 1.00 . A A .  11 LEU C    1 1 
        1   190 1 1  13 LEU CA   C  8.485 -14.610 -13.528 1.00 . A A .  11 LEU CA   1 1 
        1   191 1 1  13 LEU CB   C  8.807 -13.167 -13.135 1.00 . A A .  11 LEU CB   1 1 
        1   192 1 1  13 LEU CD1  C 10.861 -12.880 -14.543 1.00 . A A .  11 LEU CD1  1 1 
        1   193 1 1  13 LEU CD2  C  8.623 -12.235 -15.455 1.00 . A A .  11 LEU CD2  1 1 
        1   194 1 1  13 LEU CG   C  9.489 -12.316 -14.206 1.00 . A A .  11 LEU CG   1 1 
        1   195 1 1  13 LEU H    H  6.616 -14.311 -12.581 1.00 . A A .  11 LEU H    1 1 
        1   196 1 1  13 LEU HA   H  8.508 -14.695 -14.605 1.00 . A A .  11 LEU HA   1 1 
        1   197 1 1  13 LEU HB2  H  7.880 -12.683 -12.869 1.00 . A A .  11 LEU HB2  1 1 
        1   198 1 1  13 LEU HB3  H  9.456 -13.198 -12.272 1.00 . A A .  11 LEU HB3  1 1 
        1   199 1 1  13 LEU HD11 H 11.159 -13.582 -13.778 1.00 . A A .  11 LEU HD11 1 1 
        1   200 1 1  13 LEU HD12 H 11.579 -12.075 -14.592 1.00 . A A .  11 LEU HD12 1 1 
        1   201 1 1  13 LEU HD13 H 10.819 -13.383 -15.498 1.00 . A A .  11 LEU HD13 1 1 
        1   202 1 1  13 LEU HD21 H  9.217 -12.484 -16.321 1.00 . A A .  11 LEU HD21 1 1 
        1   203 1 1  13 LEU HD22 H  8.236 -11.231 -15.560 1.00 . A A .  11 LEU HD22 1 1 
        1   204 1 1  13 LEU HD23 H  7.802 -12.931 -15.369 1.00 . A A .  11 LEU HD23 1 1 
        1   205 1 1  13 LEU HG   H  9.625 -11.313 -13.827 1.00 . A A .  11 LEU HG   1 1 
        1   206 1 1  13 LEU N    N  7.143 -14.968 -13.081 1.00 . A A .  11 LEU N    1 1 
        1   207 1 1  13 LEU O    O 10.361 -16.105 -13.657 1.00 . A A .  11 LEU O    1 1 
        1   208 1 1  14 THR C    C 10.477 -17.985 -11.609 1.00 . A A .  12 THR C    1 1 
        1   209 1 1  14 THR CA   C 10.409 -16.620 -10.935 1.00 . A A .  12 THR CA   1 1 
        1   210 1 1  14 THR CB   C 10.021 -16.808  -9.456 1.00 . A A .  12 THR CB   1 1 
        1   211 1 1  14 THR CG2  C 11.258 -17.007  -8.594 1.00 . A A .  12 THR CG2  1 1 
        1   212 1 1  14 THR H    H  8.784 -15.274 -11.103 1.00 . A A .  12 THR H    1 1 
        1   213 1 1  14 THR HA   H 11.386 -16.160 -10.974 1.00 . A A .  12 THR HA   1 1 
        1   214 1 1  14 THR HB   H  9.397 -17.686  -9.373 1.00 . A A .  12 THR HB   1 1 
        1   215 1 1  14 THR HG1  H  9.061 -15.789  -8.068 1.00 . A A .  12 THR HG1  1 1 
        1   216 1 1  14 THR HG21 H 10.958 -17.234  -7.581 1.00 . A A .  12 THR HG21 1 1 
        1   217 1 1  14 THR HG22 H 11.851 -16.105  -8.600 1.00 . A A .  12 THR HG22 1 1 
        1   218 1 1  14 THR HG23 H 11.843 -17.825  -8.987 1.00 . A A .  12 THR HG23 1 1 
        1   219 1 1  14 THR N    N  9.471 -15.741 -11.623 1.00 . A A .  12 THR N    1 1 
        1   220 1 1  14 THR O    O 11.538 -18.412 -12.065 1.00 . A A .  12 THR O    1 1 
        1   221 1 1  14 THR OG1  O  9.289 -15.668  -8.993 1.00 . A A .  12 THR OG1  1 1 
        1   222 1 1  15 THR C    C  9.594 -19.914 -13.774 1.00 . A A .  13 THR C    1 1 
        1   223 1 1  15 THR CA   C  9.269 -19.986 -12.287 1.00 . A A .  13 THR CA   1 1 
        1   224 1 1  15 THR CB   C  7.876 -20.618 -12.108 1.00 . A A .  13 THR CB   1 1 
        1   225 1 1  15 THR CG2  C  6.794 -19.714 -12.679 1.00 . A A .  13 THR CG2  1 1 
        1   226 1 1  15 THR H    H  8.526 -18.275 -11.287 1.00 . A A .  13 THR H    1 1 
        1   227 1 1  15 THR HA   H  9.995 -20.622 -11.800 1.00 . A A .  13 THR HA   1 1 
        1   228 1 1  15 THR HB   H  7.691 -20.753 -11.051 1.00 . A A .  13 THR HB   1 1 
        1   229 1 1  15 THR HG1  H  7.734 -21.769 -13.703 1.00 . A A .  13 THR HG1  1 1 
        1   230 1 1  15 THR HG21 H  5.834 -20.003 -12.278 1.00 . A A .  13 THR HG21 1 1 
        1   231 1 1  15 THR HG22 H  6.778 -19.807 -13.755 1.00 . A A .  13 THR HG22 1 1 
        1   232 1 1  15 THR HG23 H  7.002 -18.690 -12.409 1.00 . A A .  13 THR HG23 1 1 
        1   233 1 1  15 THR N    N  9.338 -18.668 -11.669 1.00 . A A .  13 THR N    1 1 
        1   234 1 1  15 THR O    O 10.159 -20.850 -14.343 1.00 . A A .  13 THR O    1 1 
        1   235 1 1  15 THR OG1  O  7.829 -21.894 -12.756 1.00 . A A .  13 THR OG1  1 1 
        1   236 1 1  16 LEU C    C 10.988 -18.625 -16.116 1.00 . A A .  14 LEU C    1 1 
        1   237 1 1  16 LEU CA   C  9.492 -18.603 -15.823 1.00 . A A .  14 LEU CA   1 1 
        1   238 1 1  16 LEU CB   C  8.887 -17.279 -16.293 1.00 . A A .  14 LEU CB   1 1 
        1   239 1 1  16 LEU CD1  C  8.423 -15.966 -18.377 1.00 . A A .  14 LEU CD1  1 1 
        1   240 1 1  16 LEU CD2  C 10.624 -15.724 -17.214 1.00 . A A .  14 LEU CD2  1 1 
        1   241 1 1  16 LEU CG   C  9.491 -16.679 -17.563 1.00 . A A .  14 LEU CG   1 1 
        1   242 1 1  16 LEU H    H  8.790 -18.088 -13.894 1.00 . A A .  14 LEU H    1 1 
        1   243 1 1  16 LEU HA   H  9.021 -19.415 -16.358 1.00 . A A .  14 LEU HA   1 1 
        1   244 1 1  16 LEU HB2  H  7.835 -17.441 -16.472 1.00 . A A .  14 LEU HB2  1 1 
        1   245 1 1  16 LEU HB3  H  9.008 -16.560 -15.495 1.00 . A A .  14 LEU HB3  1 1 
        1   246 1 1  16 LEU HD11 H  8.259 -14.979 -17.971 1.00 . A A .  14 LEU HD11 1 1 
        1   247 1 1  16 LEU HD12 H  7.502 -16.530 -18.334 1.00 . A A .  14 LEU HD12 1 1 
        1   248 1 1  16 LEU HD13 H  8.747 -15.885 -19.404 1.00 . A A .  14 LEU HD13 1 1 
        1   249 1 1  16 LEU HD21 H 10.804 -15.061 -18.048 1.00 . A A .  14 LEU HD21 1 1 
        1   250 1 1  16 LEU HD22 H 11.520 -16.291 -17.005 1.00 . A A .  14 LEU HD22 1 1 
        1   251 1 1  16 LEU HD23 H 10.352 -15.145 -16.345 1.00 . A A .  14 LEU HD23 1 1 
        1   252 1 1  16 LEU HG   H  9.898 -17.475 -18.171 1.00 . A A .  14 LEU HG   1 1 
        1   253 1 1  16 LEU N    N  9.236 -18.798 -14.400 1.00 . A A .  14 LEU N    1 1 
        1   254 1 1  16 LEU O    O 11.429 -19.221 -17.098 1.00 . A A .  14 LEU O    1 1 
        1   255 1 1  17 GLN C    C 13.867 -19.191 -14.898 1.00 . A A .  15 GLN C    1 1 
        1   256 1 1  17 GLN CA   C 13.211 -17.918 -15.422 1.00 . A A .  15 GLN CA   1 1 
        1   257 1 1  17 GLN CB   C 13.784 -16.699 -14.696 1.00 . A A .  15 GLN CB   1 1 
        1   258 1 1  17 GLN CD   C 14.371 -15.672 -12.464 1.00 . A A .  15 GLN CD   1 1 
        1   259 1 1  17 GLN CG   C 13.562 -16.726 -13.193 1.00 . A A .  15 GLN CG   1 1 
        1   260 1 1  17 GLN H    H 11.353 -17.517 -14.492 1.00 . A A .  15 GLN H    1 1 
        1   261 1 1  17 GLN HA   H 13.420 -17.828 -16.477 1.00 . A A .  15 GLN HA   1 1 
        1   262 1 1  17 GLN HB2  H 14.847 -16.652 -14.881 1.00 . A A .  15 GLN HB2  1 1 
        1   263 1 1  17 GLN HB3  H 13.318 -15.809 -15.091 1.00 . A A .  15 GLN HB3  1 1 
        1   264 1 1  17 GLN HE21 H 12.817 -14.431 -12.484 1.00 . A A .  15 GLN HE21 1 1 
        1   265 1 1  17 GLN HE22 H 14.249 -13.829 -11.728 1.00 . A A .  15 GLN HE22 1 1 
        1   266 1 1  17 GLN HG2  H 12.514 -16.555 -12.993 1.00 . A A .  15 GLN HG2  1 1 
        1   267 1 1  17 GLN HG3  H 13.844 -17.699 -12.818 1.00 . A A .  15 GLN HG3  1 1 
        1   268 1 1  17 GLN N    N 11.764 -17.972 -15.256 1.00 . A A .  15 GLN N    1 1 
        1   269 1 1  17 GLN NE2  N 13.751 -14.528 -12.199 1.00 . A A .  15 GLN NE2  1 1 
        1   270 1 1  17 GLN O    O 14.912 -19.611 -15.394 1.00 . A A .  15 GLN O    1 1 
        1   271 1 1  17 GLN OE1  O 15.541 -15.882 -12.143 1.00 . A A .  15 GLN OE1  1 1 
        1   272 1 1  18 GLN C    C 13.616 -22.202 -14.258 1.00 . A A .  16 GLN C    1 1 
        1   273 1 1  18 GLN CA   C 13.772 -21.025 -13.301 1.00 . A A .  16 GLN CA   1 1 
        1   274 1 1  18 GLN CB   C 13.058 -21.326 -11.982 1.00 . A A .  16 GLN CB   1 1 
        1   275 1 1  18 GLN CD   C 14.323 -20.788  -9.862 1.00 . A A .  16 GLN CD   1 1 
        1   276 1 1  18 GLN CG   C 13.328 -20.298 -10.895 1.00 . A A .  16 GLN CG   1 1 
        1   277 1 1  18 GLN H    H 12.417 -19.417 -13.540 1.00 . A A .  16 GLN H    1 1 
        1   278 1 1  18 GLN HA   H 14.823 -20.874 -13.105 1.00 . A A .  16 GLN HA   1 1 
        1   279 1 1  18 GLN HB2  H 11.994 -21.358 -12.161 1.00 . A A .  16 GLN HB2  1 1 
        1   280 1 1  18 GLN HB3  H 13.384 -22.291 -11.622 1.00 . A A .  16 GLN HB3  1 1 
        1   281 1 1  18 GLN HE21 H 15.793 -19.814 -10.779 1.00 . A A .  16 GLN HE21 1 1 
        1   282 1 1  18 GLN HE22 H 16.245 -20.694  -9.363 1.00 . A A .  16 GLN HE22 1 1 
        1   283 1 1  18 GLN HG2  H 13.721 -19.403 -11.354 1.00 . A A .  16 GLN HG2  1 1 
        1   284 1 1  18 GLN HG3  H 12.398 -20.067 -10.398 1.00 . A A .  16 GLN HG3  1 1 
        1   285 1 1  18 GLN N    N 13.247 -19.800 -13.892 1.00 . A A .  16 GLN N    1 1 
        1   286 1 1  18 GLN NE2  N 15.581 -20.393 -10.017 1.00 . A A .  16 GLN NE2  1 1 
        1   287 1 1  18 GLN O    O 14.544 -22.989 -14.448 1.00 . A A .  16 GLN O    1 1 
        1   288 1 1  18 GLN OE1  O 13.965 -21.514  -8.934 1.00 . A A .  16 GLN OE1  1 1 
        1   289 1 1  19 PHE C    C 12.481 -22.979 -17.225 1.00 . A A .  17 PHE C    1 1 
        1   290 1 1  19 PHE CA   C 12.157 -23.400 -15.795 1.00 . A A .  17 PHE CA   1 1 
        1   291 1 1  19 PHE CB   C 10.690 -23.824 -15.695 1.00 . A A .  17 PHE CB   1 1 
        1   292 1 1  19 PHE CD1  C 10.727 -26.138 -14.725 1.00 . A A .  17 PHE CD1  1 1 
        1   293 1 1  19 PHE CD2  C 10.053 -25.872 -16.997 1.00 . A A .  17 PHE CD2  1 1 
        1   294 1 1  19 PHE CE1  C 10.541 -27.504 -14.827 1.00 . A A .  17 PHE CE1  1 1 
        1   295 1 1  19 PHE CE2  C  9.864 -27.238 -17.104 1.00 . A A .  17 PHE CE2  1 1 
        1   296 1 1  19 PHE CG   C 10.486 -25.308 -15.808 1.00 . A A .  17 PHE CG   1 1 
        1   297 1 1  19 PHE CZ   C 10.108 -28.054 -16.017 1.00 . A A .  17 PHE CZ   1 1 
        1   298 1 1  19 PHE H    H 11.735 -21.659 -14.666 1.00 . A A .  17 PHE H    1 1 
        1   299 1 1  19 PHE HA   H 12.784 -24.237 -15.528 1.00 . A A .  17 PHE HA   1 1 
        1   300 1 1  19 PHE HB2  H 10.295 -23.507 -14.742 1.00 . A A .  17 PHE HB2  1 1 
        1   301 1 1  19 PHE HB3  H 10.132 -23.350 -16.488 1.00 . A A .  17 PHE HB3  1 1 
        1   302 1 1  19 PHE HD1  H 11.065 -25.709 -13.793 1.00 . A A .  17 PHE HD1  1 1 
        1   303 1 1  19 PHE HD2  H  9.861 -25.234 -17.848 1.00 . A A .  17 PHE HD2  1 1 
        1   304 1 1  19 PHE HE1  H 10.732 -28.140 -13.976 1.00 . A A .  17 PHE HE1  1 1 
        1   305 1 1  19 PHE HE2  H  9.525 -27.664 -18.037 1.00 . A A .  17 PHE HE2  1 1 
        1   306 1 1  19 PHE HZ   H  9.962 -29.121 -16.099 1.00 . A A .  17 PHE HZ   1 1 
        1   307 1 1  19 PHE N    N 12.436 -22.318 -14.858 1.00 . A A .  17 PHE N    1 1 
        1   308 1 1  19 PHE O    O 12.454 -23.795 -18.145 1.00 . A A .  17 PHE O    1 1 
        1   309 1 1  20 GLY C    C 14.264 -21.932 -19.365 1.00 . A A .  18 GLY C    1 1 
        1   310 1 1  20 GLY CA   C 13.110 -21.188 -18.723 1.00 . A A .  18 GLY CA   1 1 
        1   311 1 1  20 GLY H    H 12.791 -21.092 -16.632 1.00 . A A .  18 GLY H    1 1 
        1   312 1 1  20 GLY HA2  H 12.240 -21.280 -19.356 1.00 . A A .  18 GLY HA2  1 1 
        1   313 1 1  20 GLY HA3  H 13.373 -20.144 -18.639 1.00 . A A .  18 GLY HA3  1 1 
        1   314 1 1  20 GLY N    N 12.786 -21.697 -17.403 1.00 . A A .  18 GLY N    1 1 
        1   315 1 1  20 GLY O    O 14.420 -21.916 -20.585 1.00 . A A .  18 GLY O    1 1 
        1   316 1 1  21 ASN C    C 15.804 -24.730 -19.496 1.00 . A A .  19 ASN C    1 1 
        1   317 1 1  21 ASN CA   C 16.224 -23.338 -19.034 1.00 . A A .  19 ASN CA   1 1 
        1   318 1 1  21 ASN CB   C 17.293 -23.450 -17.945 1.00 . A A .  19 ASN CB   1 1 
        1   319 1 1  21 ASN CG   C 18.689 -23.185 -18.476 1.00 . A A .  19 ASN CG   1 1 
        1   320 1 1  21 ASN H    H 14.900 -22.562 -17.576 1.00 . A A .  19 ASN H    1 1 
        1   321 1 1  21 ASN HA   H 16.634 -22.801 -19.875 1.00 . A A .  19 ASN HA   1 1 
        1   322 1 1  21 ASN HB2  H 17.083 -22.731 -17.167 1.00 . A A .  19 ASN HB2  1 1 
        1   323 1 1  21 ASN HB3  H 17.270 -24.445 -17.527 1.00 . A A .  19 ASN HB3  1 1 
        1   324 1 1  21 ASN HD21 H 19.414 -23.153 -16.625 1.00 . A A .  19 ASN HD21 1 1 
        1   325 1 1  21 ASN HD22 H 20.565 -22.893 -17.887 1.00 . A A .  19 ASN HD22 1 1 
        1   326 1 1  21 ASN N    N 15.076 -22.586 -18.540 1.00 . A A .  19 ASN N    1 1 
        1   327 1 1  21 ASN ND2  N 19.653 -23.065 -17.571 1.00 . A A .  19 ASN ND2  1 1 
        1   328 1 1  21 ASN O    O 16.569 -25.433 -20.157 1.00 . A A .  19 ASN O    1 1 
        1   329 1 1  21 ASN OD1  O 18.897 -23.089 -19.686 1.00 . A A .  19 ASN OD1  1 1 
        1   330 1 1  22 ASP C    C 13.480 -26.394 -20.932 1.00 . A A .  20 ASP C    1 1 
        1   331 1 1  22 ASP CA   C 14.062 -26.429 -19.523 1.00 . A A .  20 ASP CA   1 1 
        1   332 1 1  22 ASP CB   C 12.992 -26.882 -18.528 1.00 . A A .  20 ASP CB   1 1 
        1   333 1 1  22 ASP CG   C 12.850 -28.391 -18.478 1.00 . A A .  20 ASP CG   1 1 
        1   334 1 1  22 ASP H    H 14.022 -24.516 -18.616 1.00 . A A .  20 ASP H    1 1 
        1   335 1 1  22 ASP HA   H 14.881 -27.132 -19.502 1.00 . A A .  20 ASP HA   1 1 
        1   336 1 1  22 ASP HB2  H 13.257 -26.532 -17.540 1.00 . A A .  20 ASP HB2  1 1 
        1   337 1 1  22 ASP HB3  H 12.041 -26.458 -18.813 1.00 . A A .  20 ASP HB3  1 1 
        1   338 1 1  22 ASP N    N 14.585 -25.121 -19.143 1.00 . A A .  20 ASP N    1 1 
        1   339 1 1  22 ASP O    O 13.770 -27.262 -21.756 1.00 . A A .  20 ASP O    1 1 
        1   340 1 1  22 ASP OD1  O 12.841 -29.021 -19.555 1.00 . A A .  20 ASP OD1  1 1 
        1   341 1 1  22 ASP OD2  O 12.748 -28.941 -17.361 1.00 . A A .  20 ASP OD2  1 1 
        1   342 1 1  23 ILE C    C 13.072 -25.330 -23.627 1.00 . A A .  21 ILE C    1 1 
        1   343 1 1  23 ILE CA   C 12.036 -25.238 -22.512 1.00 . A A .  21 ILE CA   1 1 
        1   344 1 1  23 ILE CB   C 11.288 -23.897 -22.632 1.00 . A A .  21 ILE CB   1 1 
        1   345 1 1  23 ILE CD1  C 10.036 -22.396 -24.263 1.00 . A A .  21 ILE CD1  1 1 
        1   346 1 1  23 ILE CG1  C 10.810 -23.681 -24.070 1.00 . A A .  21 ILE CG1  1 1 
        1   347 1 1  23 ILE CG2  C 12.183 -22.749 -22.189 1.00 . A A .  21 ILE CG2  1 1 
        1   348 1 1  23 ILE H    H 12.465 -24.725 -20.505 1.00 . A A .  21 ILE H    1 1 
        1   349 1 1  23 ILE HA   H 11.320 -26.038 -22.633 1.00 . A A .  21 ILE HA   1 1 
        1   350 1 1  23 ILE HB   H 10.432 -23.928 -21.976 1.00 . A A .  21 ILE HB   1 1 
        1   351 1 1  23 ILE HD11 H  9.333 -22.273 -23.452 1.00 . A A .  21 ILE HD11 1 1 
        1   352 1 1  23 ILE HD12 H 10.721 -21.562 -24.277 1.00 . A A .  21 ILE HD12 1 1 
        1   353 1 1  23 ILE HD13 H  9.499 -22.437 -25.200 1.00 . A A .  21 ILE HD13 1 1 
        1   354 1 1  23 ILE HG12 H 11.664 -23.655 -24.727 1.00 . A A .  21 ILE HG12 1 1 
        1   355 1 1  23 ILE HG13 H 10.167 -24.502 -24.354 1.00 . A A .  21 ILE HG13 1 1 
        1   356 1 1  23 ILE HG21 H 13.112 -22.784 -22.739 1.00 . A A .  21 ILE HG21 1 1 
        1   357 1 1  23 ILE HG22 H 11.686 -21.810 -22.381 1.00 . A A .  21 ILE HG22 1 1 
        1   358 1 1  23 ILE HG23 H 12.387 -22.839 -21.133 1.00 . A A .  21 ILE HG23 1 1 
        1   359 1 1  23 ILE N    N 12.658 -25.385 -21.202 1.00 . A A .  21 ILE N    1 1 
        1   360 1 1  23 ILE O    O 12.814 -25.907 -24.683 1.00 . A A .  21 ILE O    1 1 
        1   361 1 1  24 SER C    C 16.494 -23.911 -23.907 1.00 . A A .  22 SER C    1 1 
        1   362 1 1  24 SER CA   C 15.324 -24.776 -24.367 1.00 . A A .  22 SER CA   1 1 
        1   363 1 1  24 SER CB   C 14.813 -24.283 -25.722 1.00 . A A .  22 SER CB   1 1 
        1   364 1 1  24 SER H    H 14.393 -24.315 -22.522 1.00 . A A .  22 SER H    1 1 
        1   365 1 1  24 SER HA   H 15.664 -25.795 -24.470 1.00 . A A .  22 SER HA   1 1 
        1   366 1 1  24 SER HB2  H 15.595 -23.730 -26.220 1.00 . A A .  22 SER HB2  1 1 
        1   367 1 1  24 SER HB3  H 14.530 -25.132 -26.328 1.00 . A A .  22 SER HB3  1 1 
        1   368 1 1  24 SER HG   H 13.050 -23.620 -26.261 1.00 . A A .  22 SER HG   1 1 
        1   369 1 1  24 SER N    N 14.248 -24.759 -23.383 1.00 . A A .  22 SER N    1 1 
        1   370 1 1  24 SER O    O 16.369 -23.080 -23.007 1.00 . A A .  22 SER O    1 1 
        1   371 1 1  24 SER OG   O 13.685 -23.438 -25.565 1.00 . A A .  22 SER OG   1 1 
        1   372 1 1  25 PRO C    C 18.783 -21.895 -24.635 1.00 . A A .  23 PRO C    1 1 
        1   373 1 1  25 PRO CA   C 18.875 -23.358 -24.213 1.00 . A A .  23 PRO CA   1 1 
        1   374 1 1  25 PRO CB   C 19.963 -24.078 -25.013 1.00 . A A .  23 PRO CB   1 1 
        1   375 1 1  25 PRO CD   C 17.882 -25.083 -25.622 1.00 . A A .  23 PRO CD   1 1 
        1   376 1 1  25 PRO CG   C 19.240 -24.713 -26.150 1.00 . A A .  23 PRO CG   1 1 
        1   377 1 1  25 PRO HA   H 19.105 -23.413 -23.159 1.00 . A A .  23 PRO HA   1 1 
        1   378 1 1  25 PRO HB2  H 20.693 -23.360 -25.360 1.00 . A A .  23 PRO HB2  1 1 
        1   379 1 1  25 PRO HB3  H 20.444 -24.817 -24.390 1.00 . A A .  23 PRO HB3  1 1 
        1   380 1 1  25 PRO HD2  H 17.134 -24.977 -26.394 1.00 . A A .  23 PRO HD2  1 1 
        1   381 1 1  25 PRO HD3  H 17.889 -26.092 -25.236 1.00 . A A .  23 PRO HD3  1 1 
        1   382 1 1  25 PRO HG2  H 19.147 -24.011 -26.964 1.00 . A A .  23 PRO HG2  1 1 
        1   383 1 1  25 PRO HG3  H 19.769 -25.597 -26.474 1.00 . A A .  23 PRO HG3  1 1 
        1   384 1 1  25 PRO N    N 17.660 -24.110 -24.539 1.00 . A A .  23 PRO N    1 1 
        1   385 1 1  25 PRO O    O 19.053 -20.994 -23.842 1.00 . A A .  23 PRO O    1 1 
        1   386 1 1  26 GLU C    C 17.415 -19.452 -25.494 1.00 . A A .  24 GLU C    1 1 
        1   387 1 1  26 GLU CA   C 18.274 -20.315 -26.414 1.00 . A A .  24 GLU CA   1 1 
        1   388 1 1  26 GLU CB   C 17.665 -20.344 -27.818 1.00 . A A .  24 GLU CB   1 1 
        1   389 1 1  26 GLU CD   C 15.578 -21.187 -28.963 1.00 . A A .  24 GLU CD   1 1 
        1   390 1 1  26 GLU CG   C 16.745 -21.529 -28.058 1.00 . A A .  24 GLU CG   1 1 
        1   391 1 1  26 GLU H    H 18.199 -22.430 -26.472 1.00 . A A .  24 GLU H    1 1 
        1   392 1 1  26 GLU HA   H 19.263 -19.887 -26.469 1.00 . A A .  24 GLU HA   1 1 
        1   393 1 1  26 GLU HB2  H 17.099 -19.437 -27.970 1.00 . A A .  24 GLU HB2  1 1 
        1   394 1 1  26 GLU HB3  H 18.465 -20.384 -28.542 1.00 . A A .  24 GLU HB3  1 1 
        1   395 1 1  26 GLU HG2  H 17.315 -22.324 -28.515 1.00 . A A .  24 GLU HG2  1 1 
        1   396 1 1  26 GLU HG3  H 16.358 -21.866 -27.107 1.00 . A A .  24 GLU HG3  1 1 
        1   397 1 1  26 GLU N    N 18.400 -21.669 -25.888 1.00 . A A .  24 GLU N    1 1 
        1   398 1 1  26 GLU O    O 17.930 -18.613 -24.754 1.00 . A A .  24 GLU O    1 1 
        1   399 1 1  26 GLU OE1  O 14.694 -20.421 -28.527 1.00 . A A .  24 GLU OE1  1 1 
        1   400 1 1  26 GLU OE2  O 15.549 -21.686 -30.108 1.00 . A A .  24 GLU OE2  1 1 
        1   401 1 1  27 ILE C    C 15.605 -18.919 -23.255 1.00 . A A .  25 ILE C    1 1 
        1   402 1 1  27 ILE CA   C 15.175 -18.906 -24.718 1.00 . A A .  25 ILE CA   1 1 
        1   403 1 1  27 ILE CB   C 13.743 -19.462 -24.825 1.00 . A A .  25 ILE CB   1 1 
        1   404 1 1  27 ILE CD1  C 12.937 -17.109 -24.286 1.00 . A A .  25 ILE CD1  1 1 
        1   405 1 1  27 ILE CG1  C 12.772 -18.590 -24.026 1.00 . A A .  25 ILE CG1  1 1 
        1   406 1 1  27 ILE CG2  C 13.696 -20.902 -24.335 1.00 . A A .  25 ILE CG2  1 1 
        1   407 1 1  27 ILE H    H 15.755 -20.346 -26.156 1.00 . A A .  25 ILE H    1 1 
        1   408 1 1  27 ILE HA   H 15.170 -17.884 -25.071 1.00 . A A .  25 ILE HA   1 1 
        1   409 1 1  27 ILE HB   H 13.453 -19.451 -25.865 1.00 . A A .  25 ILE HB   1 1 
        1   410 1 1  27 ILE HD11 H 12.204 -16.559 -23.714 1.00 . A A .  25 ILE HD11 1 1 
        1   411 1 1  27 ILE HD12 H 13.929 -16.800 -23.993 1.00 . A A .  25 ILE HD12 1 1 
        1   412 1 1  27 ILE HD13 H 12.794 -16.910 -25.338 1.00 . A A .  25 ILE HD13 1 1 
        1   413 1 1  27 ILE HG12 H 11.760 -18.860 -24.283 1.00 . A A .  25 ILE HG12 1 1 
        1   414 1 1  27 ILE HG13 H 12.930 -18.762 -22.971 1.00 . A A .  25 ILE HG13 1 1 
        1   415 1 1  27 ILE HG21 H 13.781 -20.918 -23.259 1.00 . A A .  25 ILE HG21 1 1 
        1   416 1 1  27 ILE HG22 H 12.759 -21.351 -24.628 1.00 . A A .  25 ILE HG22 1 1 
        1   417 1 1  27 ILE HG23 H 14.513 -21.457 -24.770 1.00 . A A .  25 ILE HG23 1 1 
        1   418 1 1  27 ILE N    N 16.105 -19.663 -25.546 1.00 . A A .  25 ILE N    1 1 
        1   419 1 1  27 ILE O    O 15.412 -17.943 -22.531 1.00 . A A .  25 ILE O    1 1 
        1   420 1 1  28 GLY C    C 17.654 -19.088 -21.079 1.00 . A A .  26 GLY C    1 1 
        1   421 1 1  28 GLY CA   C 16.642 -20.153 -21.452 1.00 . A A .  26 GLY CA   1 1 
        1   422 1 1  28 GLY H    H 16.319 -20.779 -23.449 1.00 . A A .  26 GLY H    1 1 
        1   423 1 1  28 GLY HA2  H 15.789 -20.069 -20.796 1.00 . A A .  26 GLY HA2  1 1 
        1   424 1 1  28 GLY HA3  H 17.094 -21.125 -21.317 1.00 . A A .  26 GLY HA3  1 1 
        1   425 1 1  28 GLY N    N 16.192 -20.033 -22.827 1.00 . A A .  26 GLY N    1 1 
        1   426 1 1  28 GLY O    O 17.367 -18.206 -20.270 1.00 . A A .  26 GLY O    1 1 
        1   427 1 1  29 GLU C    C 19.384 -16.777 -21.523 1.00 . A A .  27 GLU C    1 1 
        1   428 1 1  29 GLU CA   C 19.901 -18.207 -21.391 1.00 . A A .  27 GLU CA   1 1 
        1   429 1 1  29 GLU CB   C 21.081 -18.423 -22.341 1.00 . A A .  27 GLU CB   1 1 
        1   430 1 1  29 GLU CD   C 21.935 -18.339 -24.717 1.00 . A A .  27 GLU CD   1 1 
        1   431 1 1  29 GLU CG   C 20.729 -18.220 -23.805 1.00 . A A .  27 GLU CG   1 1 
        1   432 1 1  29 GLU H    H 19.012 -19.896 -22.305 1.00 . A A .  27 GLU H    1 1 
        1   433 1 1  29 GLU HA   H 20.235 -18.363 -20.377 1.00 . A A .  27 GLU HA   1 1 
        1   434 1 1  29 GLU HB2  H 21.869 -17.732 -22.082 1.00 . A A .  27 GLU HB2  1 1 
        1   435 1 1  29 GLU HB3  H 21.446 -19.433 -22.218 1.00 . A A .  27 GLU HB3  1 1 
        1   436 1 1  29 GLU HG2  H 20.003 -18.964 -24.095 1.00 . A A .  27 GLU HG2  1 1 
        1   437 1 1  29 GLU HG3  H 20.302 -17.235 -23.926 1.00 . A A .  27 GLU HG3  1 1 
        1   438 1 1  29 GLU N    N 18.843 -19.170 -21.669 1.00 . A A .  27 GLU N    1 1 
        1   439 1 1  29 GLU O    O 19.748 -15.899 -20.741 1.00 . A A .  27 GLU O    1 1 
        1   440 1 1  29 GLU OE1  O 22.480 -19.457 -24.835 1.00 . A A .  27 GLU OE1  1 1 
        1   441 1 1  29 GLU OE2  O 22.333 -17.317 -25.313 1.00 . A A .  27 GLU OE2  1 1 
        1   442 1 1  30 ARG C    C 17.061 -14.812 -21.602 1.00 . A A .  28 ARG C    1 1 
        1   443 1 1  30 ARG CA   C 17.968 -15.229 -22.756 1.00 . A A .  28 ARG CA   1 1 
        1   444 1 1  30 ARG CB   C 17.182 -15.214 -24.068 1.00 . A A .  28 ARG CB   1 1 
        1   445 1 1  30 ARG CD   C 18.157 -14.170 -26.136 1.00 . A A .  28 ARG CD   1 1 
        1   446 1 1  30 ARG CG   C 17.353 -13.932 -24.867 1.00 . A A .  28 ARG CG   1 1 
        1   447 1 1  30 ARG CZ   C 17.733 -15.125 -28.361 1.00 . A A .  28 ARG CZ   1 1 
        1   448 1 1  30 ARG H    H 18.282 -17.291 -23.111 1.00 . A A .  28 ARG H    1 1 
        1   449 1 1  30 ARG HA   H 18.784 -14.526 -22.828 1.00 . A A .  28 ARG HA   1 1 
        1   450 1 1  30 ARG HB2  H 17.511 -16.041 -24.681 1.00 . A A .  28 ARG HB2  1 1 
        1   451 1 1  30 ARG HB3  H 16.132 -15.337 -23.846 1.00 . A A .  28 ARG HB3  1 1 
        1   452 1 1  30 ARG HD2  H 18.321 -13.221 -26.625 1.00 . A A .  28 ARG HD2  1 1 
        1   453 1 1  30 ARG HD3  H 19.108 -14.605 -25.867 1.00 . A A .  28 ARG HD3  1 1 
        1   454 1 1  30 ARG HE   H 16.775 -15.653 -26.692 1.00 . A A .  28 ARG HE   1 1 
        1   455 1 1  30 ARG HG2  H 16.378 -13.555 -25.137 1.00 . A A .  28 ARG HG2  1 1 
        1   456 1 1  30 ARG HG3  H 17.866 -13.205 -24.256 1.00 . A A .  28 ARG HG3  1 1 
        1   457 1 1  30 ARG HH11 H 19.172 -13.709 -28.304 1.00 . A A .  28 ARG HH11 1 1 
        1   458 1 1  30 ARG HH12 H 18.864 -14.391 -29.866 1.00 . A A .  28 ARG HH12 1 1 
        1   459 1 1  30 ARG HH21 H 16.359 -16.558 -28.744 1.00 . A A .  28 ARG HH21 1 1 
        1   460 1 1  30 ARG HH22 H 17.263 -16.011 -30.116 1.00 . A A .  28 ARG HH22 1 1 
        1   461 1 1  30 ARG N    N 18.534 -16.551 -22.520 1.00 . A A .  28 ARG N    1 1 
        1   462 1 1  30 ARG NE   N 17.468 -15.066 -27.060 1.00 . A A .  28 ARG NE   1 1 
        1   463 1 1  30 ARG NH1  N 18.666 -14.344 -28.887 1.00 . A A .  28 ARG NH1  1 1 
        1   464 1 1  30 ARG NH2  N 17.063 -15.968 -29.137 1.00 . A A .  28 ARG NH2  1 1 
        1   465 1 1  30 ARG O    O 17.303 -13.802 -20.942 1.00 . A A .  28 ARG O    1 1 
        1   466 1 1  31 VAL C    C 15.798 -14.916 -19.012 1.00 . A A .  29 VAL C    1 1 
        1   467 1 1  31 VAL CA   C 15.070 -15.309 -20.292 1.00 . A A .  29 VAL CA   1 1 
        1   468 1 1  31 VAL CB   C 14.164 -16.520 -20.003 1.00 . A A .  29 VAL CB   1 1 
        1   469 1 1  31 VAL CG1  C 13.545 -16.405 -18.618 1.00 . A A .  29 VAL CG1  1 1 
        1   470 1 1  31 VAL CG2  C 13.086 -16.645 -21.069 1.00 . A A .  29 VAL CG2  1 1 
        1   471 1 1  31 VAL H    H 15.873 -16.387 -21.927 1.00 . A A .  29 VAL H    1 1 
        1   472 1 1  31 VAL HA   H 14.446 -14.486 -20.608 1.00 . A A .  29 VAL HA   1 1 
        1   473 1 1  31 VAL HB   H 14.771 -17.413 -20.029 1.00 . A A .  29 VAL HB   1 1 
        1   474 1 1  31 VAL HG11 H 14.301 -16.592 -17.870 1.00 . A A .  29 VAL HG11 1 1 
        1   475 1 1  31 VAL HG12 H 13.141 -15.412 -18.485 1.00 . A A .  29 VAL HG12 1 1 
        1   476 1 1  31 VAL HG13 H 12.752 -17.133 -18.517 1.00 . A A .  29 VAL HG13 1 1 
        1   477 1 1  31 VAL HG21 H 13.394 -16.111 -21.956 1.00 . A A .  29 VAL HG21 1 1 
        1   478 1 1  31 VAL HG22 H 12.937 -17.688 -21.311 1.00 . A A .  29 VAL HG22 1 1 
        1   479 1 1  31 VAL HG23 H 12.162 -16.227 -20.699 1.00 . A A .  29 VAL HG23 1 1 
        1   480 1 1  31 VAL N    N 16.014 -15.596 -21.366 1.00 . A A .  29 VAL N    1 1 
        1   481 1 1  31 VAL O    O 15.579 -13.833 -18.469 1.00 . A A .  29 VAL O    1 1 
        1   482 1 1  32 ARG C    C 18.294 -14.303 -17.468 1.00 . A A .  30 ARG C    1 1 
        1   483 1 1  32 ARG CA   C 17.425 -15.548 -17.316 1.00 . A A .  30 ARG CA   1 1 
        1   484 1 1  32 ARG CB   C 18.301 -16.755 -16.975 1.00 . A A .  30 ARG CB   1 1 
        1   485 1 1  32 ARG CD   C 19.776 -18.555 -17.924 1.00 . A A .  30 ARG CD   1 1 
        1   486 1 1  32 ARG CG   C 19.285 -17.124 -18.073 1.00 . A A .  30 ARG CG   1 1 
        1   487 1 1  32 ARG CZ   C 21.942 -19.703 -17.743 1.00 . A A .  30 ARG CZ   1 1 
        1   488 1 1  32 ARG H    H 16.796 -16.648 -19.011 1.00 . A A .  30 ARG H    1 1 
        1   489 1 1  32 ARG HA   H 16.722 -15.386 -16.514 1.00 . A A .  30 ARG HA   1 1 
        1   490 1 1  32 ARG HB2  H 18.862 -16.537 -16.078 1.00 . A A .  30 ARG HB2  1 1 
        1   491 1 1  32 ARG HB3  H 17.663 -17.607 -16.793 1.00 . A A .  30 ARG HB3  1 1 
        1   492 1 1  32 ARG HD2  H 19.547 -18.898 -16.926 1.00 . A A .  30 ARG HD2  1 1 
        1   493 1 1  32 ARG HD3  H 19.261 -19.174 -18.644 1.00 . A A .  30 ARG HD3  1 1 
        1   494 1 1  32 ARG HE   H 21.659 -17.933 -18.618 1.00 . A A .  30 ARG HE   1 1 
        1   495 1 1  32 ARG HG2  H 18.798 -17.020 -19.031 1.00 . A A .  30 ARG HG2  1 1 
        1   496 1 1  32 ARG HG3  H 20.132 -16.455 -18.023 1.00 . A A .  30 ARG HG3  1 1 
        1   497 1 1  32 ARG HH11 H 20.385 -20.692 -16.920 1.00 . A A .  30 ARG HH11 1 1 
        1   498 1 1  32 ARG HH12 H 21.918 -21.490 -16.799 1.00 . A A .  30 ARG HH12 1 1 
        1   499 1 1  32 ARG HH21 H 23.684 -18.974 -18.466 1.00 . A A .  30 ARG HH21 1 1 
        1   500 1 1  32 ARG HH22 H 23.794 -20.511 -17.678 1.00 . A A .  30 ARG HH22 1 1 
        1   501 1 1  32 ARG N    N 16.665 -15.802 -18.534 1.00 . A A .  30 ARG N    1 1 
        1   502 1 1  32 ARG NE   N 21.215 -18.667 -18.146 1.00 . A A .  30 ARG NE   1 1 
        1   503 1 1  32 ARG NH1  N 21.368 -20.711 -17.101 1.00 . A A .  30 ARG NH1  1 1 
        1   504 1 1  32 ARG NH2  N 23.247 -19.732 -17.982 1.00 . A A .  30 ARG NH2  1 1 
        1   505 1 1  32 ARG O    O 18.347 -13.456 -16.575 1.00 . A A .  30 ARG O    1 1 
        1   506 1 1  33 THR C    C 19.090 -11.743 -18.707 1.00 . A A .  31 THR C    1 1 
        1   507 1 1  33 THR CA   C 19.843 -13.058 -18.873 1.00 . A A .  31 THR CA   1 1 
        1   508 1 1  33 THR CB   C 20.433 -13.123 -20.294 1.00 . A A .  31 THR CB   1 1 
        1   509 1 1  33 THR CG2  C 20.970 -11.764 -20.720 1.00 . A A .  31 THR CG2  1 1 
        1   510 1 1  33 THR H    H 18.893 -14.905 -19.278 1.00 . A A .  31 THR H    1 1 
        1   511 1 1  33 THR HA   H 20.659 -13.086 -18.165 1.00 . A A .  31 THR HA   1 1 
        1   512 1 1  33 THR HB   H 19.651 -13.415 -20.979 1.00 . A A .  31 THR HB   1 1 
        1   513 1 1  33 THR HG1  H 21.885 -14.178 -19.475 1.00 . A A .  31 THR HG1  1 1 
        1   514 1 1  33 THR HG21 H 21.525 -11.869 -21.640 1.00 . A A .  31 THR HG21 1 1 
        1   515 1 1  33 THR HG22 H 21.619 -11.376 -19.950 1.00 . A A .  31 THR HG22 1 1 
        1   516 1 1  33 THR HG23 H 20.145 -11.085 -20.874 1.00 . A A .  31 THR HG23 1 1 
        1   517 1 1  33 THR N    N 18.976 -14.197 -18.605 1.00 . A A .  31 THR N    1 1 
        1   518 1 1  33 THR O    O 19.474 -10.893 -17.902 1.00 . A A .  31 THR O    1 1 
        1   519 1 1  33 THR OG1  O 21.485 -14.094 -20.344 1.00 . A A .  31 THR OG1  1 1 
        1   520 1 1  34 LEU C    C 16.637 -10.166 -18.010 1.00 . A A .  32 LEU C    1 1 
        1   521 1 1  34 LEU CA   C 17.209 -10.368 -19.410 1.00 . A A .  32 LEU CA   1 1 
        1   522 1 1  34 LEU CB   C 16.073 -10.435 -20.433 1.00 . A A .  32 LEU CB   1 1 
        1   523 1 1  34 LEU CD1  C 15.356 -10.639 -22.826 1.00 . A A .  32 LEU CD1  1 1 
        1   524 1 1  34 LEU CD2  C 17.781 -10.382 -22.267 1.00 . A A .  32 LEU CD2  1 1 
        1   525 1 1  34 LEU CG   C 16.448 -10.963 -21.818 1.00 . A A .  32 LEU CG   1 1 
        1   526 1 1  34 LEU H    H 17.761 -12.293 -20.095 1.00 . A A .  32 LEU H    1 1 
        1   527 1 1  34 LEU HA   H 17.848  -9.531 -19.648 1.00 . A A .  32 LEU HA   1 1 
        1   528 1 1  34 LEU HB2  H 15.304 -11.077 -20.031 1.00 . A A .  32 LEU HB2  1 1 
        1   529 1 1  34 LEU HB3  H 15.679  -9.436 -20.554 1.00 . A A .  32 LEU HB3  1 1 
        1   530 1 1  34 LEU HD11 H 14.437 -11.119 -22.528 1.00 . A A .  32 LEU HD11 1 1 
        1   531 1 1  34 LEU HD12 H 15.649 -10.996 -23.802 1.00 . A A .  32 LEU HD12 1 1 
        1   532 1 1  34 LEU HD13 H 15.208  -9.569 -22.865 1.00 . A A .  32 LEU HD13 1 1 
        1   533 1 1  34 LEU HD21 H 17.987  -9.482 -21.708 1.00 . A A .  32 LEU HD21 1 1 
        1   534 1 1  34 LEU HD22 H 17.734 -10.148 -23.321 1.00 . A A .  32 LEU HD22 1 1 
        1   535 1 1  34 LEU HD23 H 18.565 -11.103 -22.093 1.00 . A A .  32 LEU HD23 1 1 
        1   536 1 1  34 LEU HG   H 16.549 -12.038 -21.771 1.00 . A A .  32 LEU HG   1 1 
        1   537 1 1  34 LEU N    N 18.017 -11.581 -19.473 1.00 . A A .  32 LEU N    1 1 
        1   538 1 1  34 LEU O    O 16.881  -9.144 -17.370 1.00 . A A .  32 LEU O    1 1 
        1   539 1 1  35 VAL C    C 16.302 -10.695 -15.160 1.00 . A A .  33 VAL C    1 1 
        1   540 1 1  35 VAL CA   C 15.271 -11.082 -16.215 1.00 . A A .  33 VAL CA   1 1 
        1   541 1 1  35 VAL CB   C 14.629 -12.426 -15.822 1.00 . A A .  33 VAL CB   1 1 
        1   542 1 1  35 VAL CG1  C 14.141 -12.383 -14.382 1.00 . A A .  33 VAL CG1  1 1 
        1   543 1 1  35 VAL CG2  C 13.490 -12.770 -16.770 1.00 . A A .  33 VAL CG2  1 1 
        1   544 1 1  35 VAL H    H 15.717 -11.940 -18.098 1.00 . A A .  33 VAL H    1 1 
        1   545 1 1  35 VAL HA   H 14.496 -10.330 -16.240 1.00 . A A .  33 VAL HA   1 1 
        1   546 1 1  35 VAL HB   H 15.381 -13.198 -15.901 1.00 . A A .  33 VAL HB   1 1 
        1   547 1 1  35 VAL HG11 H 13.416 -13.169 -14.225 1.00 . A A .  33 VAL HG11 1 1 
        1   548 1 1  35 VAL HG12 H 14.977 -12.525 -13.714 1.00 . A A .  33 VAL HG12 1 1 
        1   549 1 1  35 VAL HG13 H 13.681 -11.426 -14.187 1.00 . A A .  33 VAL HG13 1 1 
        1   550 1 1  35 VAL HG21 H 13.257 -13.821 -16.685 1.00 . A A .  33 VAL HG21 1 1 
        1   551 1 1  35 VAL HG22 H 12.618 -12.186 -16.513 1.00 . A A .  33 VAL HG22 1 1 
        1   552 1 1  35 VAL HG23 H 13.786 -12.547 -17.784 1.00 . A A .  33 VAL HG23 1 1 
        1   553 1 1  35 VAL N    N 15.875 -11.150 -17.541 1.00 . A A .  33 VAL N    1 1 
        1   554 1 1  35 VAL O    O 16.298  -9.572 -14.655 1.00 . A A .  33 VAL O    1 1 
        1   555 1 1  36 LEU C    C 18.991 -10.111 -14.152 1.00 . A A .  34 LEU C    1 1 
        1   556 1 1  36 LEU CA   C 18.223 -11.390 -13.837 1.00 . A A .  34 LEU CA   1 1 
        1   557 1 1  36 LEU CB   C 19.187 -12.576 -13.778 1.00 . A A .  34 LEU CB   1 1 
        1   558 1 1  36 LEU CD1  C 19.594 -15.050 -13.797 1.00 . A A .  34 LEU CD1  1 1 
        1   559 1 1  36 LEU CD2  C 17.813 -14.089 -12.326 1.00 . A A .  34 LEU CD2  1 1 
        1   560 1 1  36 LEU CG   C 18.545 -13.958 -13.654 1.00 . A A .  34 LEU CG   1 1 
        1   561 1 1  36 LEU H    H 17.137 -12.508 -15.269 1.00 . A A .  34 LEU H    1 1 
        1   562 1 1  36 LEU HA   H 17.742 -11.280 -12.876 1.00 . A A .  34 LEU HA   1 1 
        1   563 1 1  36 LEU HB2  H 19.778 -12.567 -14.681 1.00 . A A .  34 LEU HB2  1 1 
        1   564 1 1  36 LEU HB3  H 19.834 -12.434 -12.925 1.00 . A A .  34 LEU HB3  1 1 
        1   565 1 1  36 LEU HD11 H 20.362 -14.723 -14.481 1.00 . A A .  34 LEU HD11 1 1 
        1   566 1 1  36 LEU HD12 H 19.130 -15.947 -14.178 1.00 . A A .  34 LEU HD12 1 1 
        1   567 1 1  36 LEU HD13 H 20.034 -15.254 -12.831 1.00 . A A .  34 LEU HD13 1 1 
        1   568 1 1  36 LEU HD21 H 18.241 -13.402 -11.611 1.00 . A A .  34 LEU HD21 1 1 
        1   569 1 1  36 LEU HD22 H 17.913 -15.100 -11.959 1.00 . A A .  34 LEU HD22 1 1 
        1   570 1 1  36 LEU HD23 H 16.768 -13.859 -12.467 1.00 . A A .  34 LEU HD23 1 1 
        1   571 1 1  36 LEU HG   H 17.822 -14.085 -14.449 1.00 . A A .  34 LEU HG   1 1 
        1   572 1 1  36 LEU N    N 17.184 -11.633 -14.832 1.00 . A A .  34 LEU N    1 1 
        1   573 1 1  36 LEU O    O 19.432  -9.401 -13.248 1.00 . A A .  34 LEU O    1 1 
        1   574 1 1  37 GLY C    C 19.231  -7.359 -15.304 1.00 . A A .  35 GLY C    1 1 
        1   575 1 1  37 GLY CA   C 19.858  -8.626 -15.851 1.00 . A A .  35 GLY CA   1 1 
        1   576 1 1  37 GLY H    H 18.772 -10.423 -16.117 1.00 . A A .  35 GLY H    1 1 
        1   577 1 1  37 GLY HA2  H 20.878  -8.690 -15.502 1.00 . A A .  35 GLY HA2  1 1 
        1   578 1 1  37 GLY HA3  H 19.861  -8.575 -16.930 1.00 . A A .  35 GLY HA3  1 1 
        1   579 1 1  37 GLY N    N 19.145  -9.821 -15.440 1.00 . A A .  35 GLY N    1 1 
        1   580 1 1  37 GLY O    O 19.818  -6.682 -14.459 1.00 . A A .  35 GLY O    1 1 
        1   581 1 1  38 LEU C    C 17.141  -5.851 -13.828 1.00 . A A .  36 LEU C    1 1 
        1   582 1 1  38 LEU CA   C 17.329  -5.841 -15.341 1.00 . A A .  36 LEU CA   1 1 
        1   583 1 1  38 LEU CB   C 15.969  -5.741 -16.034 1.00 . A A .  36 LEU CB   1 1 
        1   584 1 1  38 LEU CD1  C 14.266  -6.987 -14.682 1.00 . A A .  36 LEU CD1  1 1 
        1   585 1 1  38 LEU CD2  C 14.177  -7.068 -17.180 1.00 . A A .  36 LEU CD2  1 1 
        1   586 1 1  38 LEU CG   C 15.086  -6.987 -15.963 1.00 . A A .  36 LEU CG   1 1 
        1   587 1 1  38 LEU H    H 17.619  -7.615 -16.458 1.00 . A A .  36 LEU H    1 1 
        1   588 1 1  38 LEU HA   H 17.926  -4.983 -15.612 1.00 . A A .  36 LEU HA   1 1 
        1   589 1 1  38 LEU HB2  H 15.426  -4.925 -15.582 1.00 . A A .  36 LEU HB2  1 1 
        1   590 1 1  38 LEU HB3  H 16.146  -5.519 -17.077 1.00 . A A .  36 LEU HB3  1 1 
        1   591 1 1  38 LEU HD11 H 14.735  -6.343 -13.954 1.00 . A A .  36 LEU HD11 1 1 
        1   592 1 1  38 LEU HD12 H 14.209  -7.992 -14.290 1.00 . A A .  36 LEU HD12 1 1 
        1   593 1 1  38 LEU HD13 H 13.269  -6.627 -14.893 1.00 . A A .  36 LEU HD13 1 1 
        1   594 1 1  38 LEU HD21 H 14.086  -6.089 -17.627 1.00 . A A .  36 LEU HD21 1 1 
        1   595 1 1  38 LEU HD22 H 13.200  -7.417 -16.878 1.00 . A A .  36 LEU HD22 1 1 
        1   596 1 1  38 LEU HD23 H 14.599  -7.754 -17.899 1.00 . A A .  36 LEU HD23 1 1 
        1   597 1 1  38 LEU HG   H 15.715  -7.867 -15.955 1.00 . A A .  36 LEU HG   1 1 
        1   598 1 1  38 LEU N    N 18.036  -7.036 -15.786 1.00 . A A .  36 LEU N    1 1 
        1   599 1 1  38 LEU O    O 16.954  -4.804 -13.207 1.00 . A A .  36 LEU O    1 1 
        1   600 1 1  39 VAL C    C 18.229  -6.609 -11.048 1.00 . A A .  37 VAL C    1 1 
        1   601 1 1  39 VAL CA   C 17.033  -7.188 -11.796 1.00 . A A .  37 VAL CA   1 1 
        1   602 1 1  39 VAL CB   C 16.859  -8.665 -11.398 1.00 . A A .  37 VAL CB   1 1 
        1   603 1 1  39 VAL CG1  C 16.909  -8.821  -9.886 1.00 . A A .  37 VAL CG1  1 1 
        1   604 1 1  39 VAL CG2  C 15.556  -9.217 -11.957 1.00 . A A .  37 VAL CG2  1 1 
        1   605 1 1  39 VAL H    H 17.346  -7.839 -13.785 1.00 . A A .  37 VAL H    1 1 
        1   606 1 1  39 VAL HA   H 16.143  -6.650 -11.503 1.00 . A A .  37 VAL HA   1 1 
        1   607 1 1  39 VAL HB   H 17.676  -9.230 -11.823 1.00 . A A .  37 VAL HB   1 1 
        1   608 1 1  39 VAL HG11 H 16.508  -7.932  -9.420 1.00 . A A .  37 VAL HG11 1 1 
        1   609 1 1  39 VAL HG12 H 16.322  -9.679  -9.592 1.00 . A A .  37 VAL HG12 1 1 
        1   610 1 1  39 VAL HG13 H 17.933  -8.960  -9.572 1.00 . A A .  37 VAL HG13 1 1 
        1   611 1 1  39 VAL HG21 H 15.112  -8.488 -12.618 1.00 . A A .  37 VAL HG21 1 1 
        1   612 1 1  39 VAL HG22 H 15.756 -10.126 -12.506 1.00 . A A .  37 VAL HG22 1 1 
        1   613 1 1  39 VAL HG23 H 14.877  -9.429 -11.144 1.00 . A A .  37 VAL HG23 1 1 
        1   614 1 1  39 VAL N    N 17.194  -7.041 -13.238 1.00 . A A .  37 VAL N    1 1 
        1   615 1 1  39 VAL O    O 18.083  -5.702 -10.230 1.00 . A A .  37 VAL O    1 1 
        1   616 1 1  40 ASN C    C 21.567  -6.013 -11.701 1.00 . A A .  38 ASN C    1 1 
        1   617 1 1  40 ASN CA   C 20.636  -6.675 -10.690 1.00 . A A .  38 ASN CA   1 1 
        1   618 1 1  40 ASN CB   C 21.352  -7.843 -10.009 1.00 . A A .  38 ASN CB   1 1 
        1   619 1 1  40 ASN CG   C 20.408  -8.978  -9.664 1.00 . A A .  38 ASN CG   1 1 
        1   620 1 1  40 ASN H    H 19.467  -7.860 -11.998 1.00 . A A .  38 ASN H    1 1 
        1   621 1 1  40 ASN HA   H 20.360  -5.948  -9.942 1.00 . A A .  38 ASN HA   1 1 
        1   622 1 1  40 ASN HB2  H 22.116  -8.224 -10.671 1.00 . A A .  38 ASN HB2  1 1 
        1   623 1 1  40 ASN HB3  H 21.813  -7.493  -9.097 1.00 . A A .  38 ASN HB3  1 1 
        1   624 1 1  40 ASN HD21 H 20.537  -9.682 -11.519 1.00 . A A .  38 ASN HD21 1 1 
        1   625 1 1  40 ASN HD22 H 19.518 -10.574 -10.447 1.00 . A A .  38 ASN HD22 1 1 
        1   626 1 1  40 ASN N    N 19.413  -7.139 -11.336 1.00 . A A .  38 ASN N    1 1 
        1   627 1 1  40 ASN ND2  N 20.126  -9.831 -10.642 1.00 . A A .  38 ASN ND2  1 1 
        1   628 1 1  40 ASN O    O 22.078  -4.918 -11.465 1.00 . A A .  38 ASN O    1 1 
        1   629 1 1  40 ASN OD1  O 19.939  -9.088  -8.531 1.00 . A A .  38 ASN OD1  1 1 
        1   630 1 1  41 SER C    C 22.073  -4.892 -14.482 1.00 . A A .  39 SER C    1 1 
        1   631 1 1  41 SER CA   C 22.655  -6.163 -13.873 1.00 . A A .  39 SER CA   1 1 
        1   632 1 1  41 SER CB   C 22.864  -7.216 -14.964 1.00 . A A .  39 SER CB   1 1 
        1   633 1 1  41 SER H    H 21.347  -7.553 -12.957 1.00 . A A .  39 SER H    1 1 
        1   634 1 1  41 SER HA   H 23.609  -5.929 -13.423 1.00 . A A .  39 SER HA   1 1 
        1   635 1 1  41 SER HB2  H 22.631  -8.192 -14.568 1.00 . A A .  39 SER HB2  1 1 
        1   636 1 1  41 SER HB3  H 22.212  -7.000 -15.798 1.00 . A A .  39 SER HB3  1 1 
        1   637 1 1  41 SER HG   H 24.796  -7.382 -14.682 1.00 . A A .  39 SER HG   1 1 
        1   638 1 1  41 SER N    N 21.783  -6.685 -12.827 1.00 . A A .  39 SER N    1 1 
        1   639 1 1  41 SER O    O 20.907  -4.562 -14.264 1.00 . A A .  39 SER O    1 1 
        1   640 1 1  41 SER OG   O 24.206  -7.217 -15.421 1.00 . A A .  39 SER OG   1 1 
        1   641 1 1  42 THR C    C 21.646  -3.231 -17.144 1.00 . A A .  40 THR C    1 1 
        1   642 1 1  42 THR CA   C 22.462  -2.944 -15.889 1.00 . A A .  40 THR CA   1 1 
        1   643 1 1  42 THR CB   C 23.664  -2.057 -16.265 1.00 . A A .  40 THR CB   1 1 
        1   644 1 1  42 THR CG2  C 23.216  -0.857 -17.086 1.00 . A A .  40 THR CG2  1 1 
        1   645 1 1  42 THR H    H 23.812  -4.495 -15.385 1.00 . A A .  40 THR H    1 1 
        1   646 1 1  42 THR HA   H 21.847  -2.402 -15.187 1.00 . A A .  40 THR HA   1 1 
        1   647 1 1  42 THR HB   H 24.353  -2.642 -16.857 1.00 . A A .  40 THR HB   1 1 
        1   648 1 1  42 THR HG1  H 25.261  -1.841 -15.128 1.00 . A A .  40 THR HG1  1 1 
        1   649 1 1  42 THR HG21 H 24.039  -0.167 -17.194 1.00 . A A .  40 THR HG21 1 1 
        1   650 1 1  42 THR HG22 H 22.396  -0.365 -16.585 1.00 . A A .  40 THR HG22 1 1 
        1   651 1 1  42 THR HG23 H 22.894  -1.190 -18.062 1.00 . A A .  40 THR HG23 1 1 
        1   652 1 1  42 THR N    N 22.894  -4.180 -15.249 1.00 . A A .  40 THR N    1 1 
        1   653 1 1  42 THR O    O 22.195  -3.366 -18.238 1.00 . A A .  40 THR O    1 1 
        1   654 1 1  42 THR OG1  O 24.331  -1.608 -15.080 1.00 . A A .  40 THR OG1  1 1 
        1   655 1 1  43 LEU C    C 18.168  -2.754 -18.000 1.00 . A A .  41 LEU C    1 1 
        1   656 1 1  43 LEU CA   C 19.437  -3.594 -18.100 1.00 . A A .  41 LEU CA   1 1 
        1   657 1 1  43 LEU CB   C 19.076  -5.080 -18.143 1.00 . A A .  41 LEU CB   1 1 
        1   658 1 1  43 LEU CD1  C 20.994  -6.663 -18.459 1.00 . A A .  41 LEU CD1  1 1 
        1   659 1 1  43 LEU CD2  C 18.925  -6.918 -19.842 1.00 . A A .  41 LEU CD2  1 1 
        1   660 1 1  43 LEU CG   C 19.853  -5.931 -19.148 1.00 . A A .  41 LEU CG   1 1 
        1   661 1 1  43 LEU H    H 19.951  -3.207 -16.084 1.00 . A A .  41 LEU H    1 1 
        1   662 1 1  43 LEU HA   H 19.957  -3.332 -19.010 1.00 . A A .  41 LEU HA   1 1 
        1   663 1 1  43 LEU HB2  H 19.248  -5.491 -17.160 1.00 . A A .  41 LEU HB2  1 1 
        1   664 1 1  43 LEU HB3  H 18.025  -5.158 -18.385 1.00 . A A .  41 LEU HB3  1 1 
        1   665 1 1  43 LEU HD11 H 21.908  -6.102 -18.581 1.00 . A A .  41 LEU HD11 1 1 
        1   666 1 1  43 LEU HD12 H 21.111  -7.643 -18.899 1.00 . A A .  41 LEU HD12 1 1 
        1   667 1 1  43 LEU HD13 H 20.772  -6.766 -17.407 1.00 . A A .  41 LEU HD13 1 1 
        1   668 1 1  43 LEU HD21 H 18.518  -6.463 -20.733 1.00 . A A .  41 LEU HD21 1 1 
        1   669 1 1  43 LEU HD22 H 18.120  -7.185 -19.173 1.00 . A A .  41 LEU HD22 1 1 
        1   670 1 1  43 LEU HD23 H 19.480  -7.804 -20.112 1.00 . A A .  41 LEU HD23 1 1 
        1   671 1 1  43 LEU HG   H 20.280  -5.285 -19.903 1.00 . A A .  41 LEU HG   1 1 
        1   672 1 1  43 LEU N    N 20.331  -3.324 -16.980 1.00 . A A .  41 LEU N    1 1 
        1   673 1 1  43 LEU O    O 17.778  -2.325 -16.913 1.00 . A A .  41 LEU O    1 1 
        1   674 1 1  44 THR C    C 15.144  -2.546 -19.758 1.00 . A A .  42 THR C    1 1 
        1   675 1 1  44 THR CA   C 16.299  -1.736 -19.182 1.00 . A A .  42 THR CA   1 1 
        1   676 1 1  44 THR CB   C 16.482  -0.456 -20.019 1.00 . A A .  42 THR CB   1 1 
        1   677 1 1  44 THR CG2  C 16.955  -0.792 -21.425 1.00 . A A .  42 THR CG2  1 1 
        1   678 1 1  44 THR H    H 17.885  -2.893 -19.974 1.00 . A A .  42 THR H    1 1 
        1   679 1 1  44 THR HA   H 16.054  -1.447 -18.170 1.00 . A A .  42 THR HA   1 1 
        1   680 1 1  44 THR HB   H 17.227   0.164 -19.542 1.00 . A A .  42 THR HB   1 1 
        1   681 1 1  44 THR HG1  H 15.320   1.073 -19.571 1.00 . A A .  42 THR HG1  1 1 
        1   682 1 1  44 THR HG21 H 16.247  -0.408 -22.145 1.00 . A A .  42 THR HG21 1 1 
        1   683 1 1  44 THR HG22 H 17.032  -1.864 -21.532 1.00 . A A .  42 THR HG22 1 1 
        1   684 1 1  44 THR HG23 H 17.922  -0.343 -21.596 1.00 . A A .  42 THR HG23 1 1 
        1   685 1 1  44 THR N    N 17.525  -2.524 -19.141 1.00 . A A .  42 THR N    1 1 
        1   686 1 1  44 THR O    O 15.356  -3.510 -20.494 1.00 . A A .  42 THR O    1 1 
        1   687 1 1  44 THR OG1  O 15.247   0.266 -20.086 1.00 . A A .  42 THR OG1  1 1 
        1   688 1 1  45 ILE C    C 12.796  -3.045 -21.415 1.00 . A A .  43 ILE C    1 1 
        1   689 1 1  45 ILE CA   C 12.733  -2.838 -19.906 1.00 . A A .  43 ILE CA   1 1 
        1   690 1 1  45 ILE CB   C 11.450  -2.060 -19.559 1.00 . A A .  43 ILE CB   1 1 
        1   691 1 1  45 ILE CD1  C 10.711  -3.022 -17.321 1.00 . A A .  43 ILE CD1  1 1 
        1   692 1 1  45 ILE CG1  C 11.345  -1.855 -18.046 1.00 . A A .  43 ILE CG1  1 1 
        1   693 1 1  45 ILE CG2  C 10.226  -2.795 -20.085 1.00 . A A .  43 ILE CG2  1 1 
        1   694 1 1  45 ILE H    H 13.817  -1.374 -18.830 1.00 . A A .  43 ILE H    1 1 
        1   695 1 1  45 ILE HA   H 12.687  -3.804 -19.422 1.00 . A A .  43 ILE HA   1 1 
        1   696 1 1  45 ILE HB   H 11.498  -1.097 -20.043 1.00 . A A .  43 ILE HB   1 1 
        1   697 1 1  45 ILE HD11 H 11.237  -3.931 -17.573 1.00 . A A .  43 ILE HD11 1 1 
        1   698 1 1  45 ILE HD12 H 10.766  -2.857 -16.256 1.00 . A A .  43 ILE HD12 1 1 
        1   699 1 1  45 ILE HD13 H  9.676  -3.111 -17.618 1.00 . A A .  43 ILE HD13 1 1 
        1   700 1 1  45 ILE HG12 H 12.333  -1.710 -17.639 1.00 . A A .  43 ILE HG12 1 1 
        1   701 1 1  45 ILE HG13 H 10.746  -0.977 -17.850 1.00 . A A .  43 ILE HG13 1 1 
        1   702 1 1  45 ILE HG21 H  9.332  -2.287 -19.757 1.00 . A A .  43 ILE HG21 1 1 
        1   703 1 1  45 ILE HG22 H 10.254  -2.811 -21.165 1.00 . A A .  43 ILE HG22 1 1 
        1   704 1 1  45 ILE HG23 H 10.224  -3.807 -19.709 1.00 . A A .  43 ILE HG23 1 1 
        1   705 1 1  45 ILE N    N 13.922  -2.149 -19.420 1.00 . A A .  43 ILE N    1 1 
        1   706 1 1  45 ILE O    O 12.592  -4.154 -21.908 1.00 . A A .  43 ILE O    1 1 
        1   707 1 1  46 GLU C    C 14.102  -3.165 -24.034 1.00 . A A .  44 GLU C    1 1 
        1   708 1 1  46 GLU CA   C 13.173  -2.035 -23.597 1.00 . A A .  44 GLU CA   1 1 
        1   709 1 1  46 GLU CB   C 13.674  -0.703 -24.159 1.00 . A A .  44 GLU CB   1 1 
        1   710 1 1  46 GLU CD   C 14.127   0.669 -26.231 1.00 . A A .  44 GLU CD   1 1 
        1   711 1 1  46 GLU CG   C 13.409  -0.531 -25.645 1.00 . A A .  44 GLU CG   1 1 
        1   712 1 1  46 GLU H    H 13.235  -1.114 -21.692 1.00 . A A .  44 GLU H    1 1 
        1   713 1 1  46 GLU HA   H 12.184  -2.229 -23.983 1.00 . A A .  44 GLU HA   1 1 
        1   714 1 1  46 GLU HB2  H 13.185   0.103 -23.631 1.00 . A A .  44 GLU HB2  1 1 
        1   715 1 1  46 GLU HB3  H 14.739  -0.635 -23.994 1.00 . A A .  44 GLU HB3  1 1 
        1   716 1 1  46 GLU HG2  H 13.743  -1.419 -26.162 1.00 . A A .  44 GLU HG2  1 1 
        1   717 1 1  46 GLU HG3  H 12.347  -0.406 -25.797 1.00 . A A .  44 GLU HG3  1 1 
        1   718 1 1  46 GLU N    N 13.082  -1.970 -22.143 1.00 . A A .  44 GLU N    1 1 
        1   719 1 1  46 GLU O    O 13.703  -4.053 -24.787 1.00 . A A .  44 GLU O    1 1 
        1   720 1 1  46 GLU OE1  O 15.376   0.670 -26.231 1.00 . A A .  44 GLU OE1  1 1 
        1   721 1 1  46 GLU OE2  O 13.441   1.607 -26.688 1.00 . A A .  44 GLU OE2  1 1 
        1   722 1 1  47 GLU C    C 15.828  -5.532 -23.512 1.00 . A A .  45 GLU C    1 1 
        1   723 1 1  47 GLU CA   C 16.326  -4.142 -23.898 1.00 . A A .  45 GLU CA   1 1 
        1   724 1 1  47 GLU CB   C 17.657  -3.852 -23.199 1.00 . A A .  45 GLU CB   1 1 
        1   725 1 1  47 GLU CD   C 19.596  -4.626 -24.621 1.00 . A A .  45 GLU CD   1 1 
        1   726 1 1  47 GLU CG   C 18.710  -4.924 -23.428 1.00 . A A .  45 GLU CG   1 1 
        1   727 1 1  47 GLU H    H 15.600  -2.389 -22.960 1.00 . A A .  45 GLU H    1 1 
        1   728 1 1  47 GLU HA   H 16.478  -4.111 -24.967 1.00 . A A .  45 GLU HA   1 1 
        1   729 1 1  47 GLU HB2  H 18.044  -2.912 -23.563 1.00 . A A .  45 GLU HB2  1 1 
        1   730 1 1  47 GLU HB3  H 17.480  -3.771 -22.137 1.00 . A A .  45 GLU HB3  1 1 
        1   731 1 1  47 GLU HG2  H 19.330  -4.994 -22.547 1.00 . A A .  45 GLU HG2  1 1 
        1   732 1 1  47 GLU HG3  H 18.214  -5.869 -23.593 1.00 . A A .  45 GLU HG3  1 1 
        1   733 1 1  47 GLU N    N 15.341  -3.123 -23.556 1.00 . A A .  45 GLU N    1 1 
        1   734 1 1  47 GLU O    O 15.977  -6.490 -24.271 1.00 . A A .  45 GLU O    1 1 
        1   735 1 1  47 GLU OE1  O 19.074  -4.594 -25.755 1.00 . A A .  45 GLU OE1  1 1 
        1   736 1 1  47 GLU OE2  O 20.812  -4.424 -24.421 1.00 . A A .  45 GLU OE2  1 1 
        1   737 1 1  48 PHE C    C 13.528  -7.366 -22.676 1.00 . A A .  46 PHE C    1 1 
        1   738 1 1  48 PHE CA   C 14.718  -6.906 -21.838 1.00 . A A .  46 PHE CA   1 1 
        1   739 1 1  48 PHE CB   C 14.304  -6.782 -20.370 1.00 . A A .  46 PHE CB   1 1 
        1   740 1 1  48 PHE CD1  C 11.802  -6.795 -20.174 1.00 . A A .  46 PHE CD1  1 1 
        1   741 1 1  48 PHE CD2  C 12.992  -8.790 -19.634 1.00 . A A .  46 PHE CD2  1 1 
        1   742 1 1  48 PHE CE1  C 10.608  -7.426 -19.882 1.00 . A A .  46 PHE CE1  1 1 
        1   743 1 1  48 PHE CE2  C 11.800  -9.426 -19.341 1.00 . A A .  46 PHE CE2  1 1 
        1   744 1 1  48 PHE CG   C 13.007  -7.470 -20.053 1.00 . A A .  46 PHE CG   1 1 
        1   745 1 1  48 PHE CZ   C 10.606  -8.743 -19.466 1.00 . A A .  46 PHE CZ   1 1 
        1   746 1 1  48 PHE H    H 15.148  -4.834 -21.767 1.00 . A A .  46 PHE H    1 1 
        1   747 1 1  48 PHE HA   H 15.506  -7.638 -21.921 1.00 . A A .  46 PHE HA   1 1 
        1   748 1 1  48 PHE HB2  H 15.071  -7.219 -19.749 1.00 . A A .  46 PHE HB2  1 1 
        1   749 1 1  48 PHE HB3  H 14.197  -5.737 -20.121 1.00 . A A .  46 PHE HB3  1 1 
        1   750 1 1  48 PHE HD1  H 11.801  -5.766 -20.500 1.00 . A A .  46 PHE HD1  1 1 
        1   751 1 1  48 PHE HD2  H 13.926  -9.326 -19.537 1.00 . A A .  46 PHE HD2  1 1 
        1   752 1 1  48 PHE HE1  H  9.675  -6.890 -19.981 1.00 . A A .  46 PHE HE1  1 1 
        1   753 1 1  48 PHE HE2  H 11.803 -10.456 -19.016 1.00 . A A .  46 PHE HE2  1 1 
        1   754 1 1  48 PHE HZ   H  9.674  -9.238 -19.237 1.00 . A A .  46 PHE HZ   1 1 
        1   755 1 1  48 PHE N    N 15.237  -5.633 -22.327 1.00 . A A .  46 PHE N    1 1 
        1   756 1 1  48 PHE O    O 13.175  -8.545 -22.678 1.00 . A A .  46 PHE O    1 1 
        1   757 1 1  49 HIS C    C 12.208  -7.078 -25.650 1.00 . A A .  47 HIS C    1 1 
        1   758 1 1  49 HIS CA   C 11.765  -6.734 -24.231 1.00 . A A .  47 HIS CA   1 1 
        1   759 1 1  49 HIS CB   C 10.796  -5.551 -24.260 1.00 . A A .  47 HIS CB   1 1 
        1   760 1 1  49 HIS CD2  C 10.513  -4.728 -26.703 1.00 . A A .  47 HIS CD2  1 1 
        1   761 1 1  49 HIS CE1  C  8.522  -5.558 -27.093 1.00 . A A .  47 HIS CE1  1 1 
        1   762 1 1  49 HIS CG   C 10.113  -5.369 -25.581 1.00 . A A .  47 HIS CG   1 1 
        1   763 1 1  49 HIS H    H 13.243  -5.504 -23.346 1.00 . A A .  47 HIS H    1 1 
        1   764 1 1  49 HIS HA   H 11.262  -7.589 -23.807 1.00 . A A .  47 HIS HA   1 1 
        1   765 1 1  49 HIS HB2  H 10.033  -5.701 -23.511 1.00 . A A .  47 HIS HB2  1 1 
        1   766 1 1  49 HIS HB3  H 11.339  -4.644 -24.038 1.00 . A A .  47 HIS HB3  1 1 
        1   767 1 1  49 HIS HD1  H  8.305  -6.396 -25.240 1.00 . A A .  47 HIS HD1  1 1 
        1   768 1 1  49 HIS HD2  H 11.451  -4.208 -26.846 1.00 . A A .  47 HIS HD2  1 1 
        1   769 1 1  49 HIS HE1  H  7.597  -5.822 -27.584 1.00 . A A .  47 HIS HE1  1 1 
        1   770 1 1  49 HIS N    N 12.915  -6.426 -23.388 1.00 . A A .  47 HIS N    1 1 
        1   771 1 1  49 HIS ND1  N  8.861  -5.877 -25.857 1.00 . A A .  47 HIS ND1  1 1 
        1   772 1 1  49 HIS NE2  N  9.507  -4.860 -27.629 1.00 . A A .  47 HIS NE2  1 1 
        1   773 1 1  49 HIS O    O 11.462  -7.695 -26.411 1.00 . A A .  47 HIS O    1 1 
        1   774 1 1  50 SER C    C 14.388  -8.398 -27.464 1.00 . A A .  48 SER C    1 1 
        1   775 1 1  50 SER CA   C 13.966  -6.938 -27.327 1.00 . A A .  48 SER CA   1 1 
        1   776 1 1  50 SER CB   C 15.159  -6.022 -27.606 1.00 . A A .  48 SER CB   1 1 
        1   777 1 1  50 SER H    H 13.972  -6.188 -25.347 1.00 . A A .  48 SER H    1 1 
        1   778 1 1  50 SER HA   H 13.189  -6.731 -28.048 1.00 . A A .  48 SER HA   1 1 
        1   779 1 1  50 SER HB2  H 14.812  -5.115 -28.077 1.00 . A A .  48 SER HB2  1 1 
        1   780 1 1  50 SER HB3  H 15.648  -5.779 -26.673 1.00 . A A .  48 SER HB3  1 1 
        1   781 1 1  50 SER HG   H 16.110  -6.200 -29.309 1.00 . A A .  48 SER HG   1 1 
        1   782 1 1  50 SER N    N 13.426  -6.676 -25.999 1.00 . A A .  48 SER N    1 1 
        1   783 1 1  50 SER O    O 13.736  -9.184 -28.151 1.00 . A A .  48 SER O    1 1 
        1   784 1 1  50 SER OG   O 16.097  -6.651 -28.462 1.00 . A A .  48 SER OG   1 1 
        1   785 1 1  51 LYS C    C 14.879 -11.127 -26.599 1.00 . A A .  49 LYS C    1 1 
        1   786 1 1  51 LYS CA   C 15.996 -10.119 -26.848 1.00 . A A .  49 LYS CA   1 1 
        1   787 1 1  51 LYS CB   C 17.105 -10.304 -25.809 1.00 . A A .  49 LYS CB   1 1 
        1   788 1 1  51 LYS CD   C 19.188  -8.963 -26.223 1.00 . A A .  49 LYS CD   1 1 
        1   789 1 1  51 LYS CE   C 19.855  -8.858 -24.860 1.00 . A A .  49 LYS CE   1 1 
        1   790 1 1  51 LYS CG   C 18.502 -10.306 -26.406 1.00 . A A .  49 LYS CG   1 1 
        1   791 1 1  51 LYS H    H 15.962  -8.082 -26.271 1.00 . A A .  49 LYS H    1 1 
        1   792 1 1  51 LYS HA   H 16.404 -10.288 -27.832 1.00 . A A .  49 LYS HA   1 1 
        1   793 1 1  51 LYS HB2  H 17.045  -9.501 -25.089 1.00 . A A .  49 LYS HB2  1 1 
        1   794 1 1  51 LYS HB3  H 16.952 -11.245 -25.301 1.00 . A A .  49 LYS HB3  1 1 
        1   795 1 1  51 LYS HD2  H 19.941  -8.845 -26.989 1.00 . A A .  49 LYS HD2  1 1 
        1   796 1 1  51 LYS HD3  H 18.452  -8.177 -26.315 1.00 . A A .  49 LYS HD3  1 1 
        1   797 1 1  51 LYS HE2  H 19.621  -7.896 -24.432 1.00 . A A .  49 LYS HE2  1 1 
        1   798 1 1  51 LYS HE3  H 19.467  -9.639 -24.223 1.00 . A A .  49 LYS HE3  1 1 
        1   799 1 1  51 LYS HG2  H 19.091 -11.068 -25.917 1.00 . A A .  49 LYS HG2  1 1 
        1   800 1 1  51 LYS HG3  H 18.432 -10.524 -27.462 1.00 . A A .  49 LYS HG3  1 1 
        1   801 1 1  51 LYS HZ1  H 21.589  -9.527 -25.814 1.00 . A A .  49 LYS HZ1  1 1 
        1   802 1 1  51 LYS HZ2  H 21.697  -9.515 -24.126 1.00 . A A .  49 LYS HZ2  1 1 
        1   803 1 1  51 LYS HZ3  H 21.782  -8.063 -24.989 1.00 . A A .  49 LYS HZ3  1 1 
        1   804 1 1  51 LYS N    N 15.485  -8.754 -26.803 1.00 . A A .  49 LYS N    1 1 
        1   805 1 1  51 LYS NZ   N 21.335  -9.001 -24.954 1.00 . A A .  49 LYS NZ   1 1 
        1   806 1 1  51 LYS O    O 14.768 -12.133 -27.300 1.00 . A A .  49 LYS O    1 1 
        1   807 1 1  52 LEU C    C 11.986 -11.887 -26.436 1.00 . A A .  50 LEU C    1 1 
        1   808 1 1  52 LEU CA   C 12.941 -11.732 -25.256 1.00 . A A .  50 LEU CA   1 1 
        1   809 1 1  52 LEU CB   C 12.185 -11.189 -24.042 1.00 . A A .  50 LEU CB   1 1 
        1   810 1 1  52 LEU CD1  C 11.591 -11.634 -21.648 1.00 . A A .  50 LEU CD1  1 1 
        1   811 1 1  52 LEU CD2  C 10.328 -12.775 -23.480 1.00 . A A .  50 LEU CD2  1 1 
        1   812 1 1  52 LEU CG   C 11.680 -12.231 -23.044 1.00 . A A .  50 LEU CG   1 1 
        1   813 1 1  52 LEU H    H 14.189 -10.034 -25.073 1.00 . A A .  50 LEU H    1 1 
        1   814 1 1  52 LEU HA   H 13.350 -12.701 -25.011 1.00 . A A .  50 LEU HA   1 1 
        1   815 1 1  52 LEU HB2  H 12.847 -10.519 -23.514 1.00 . A A .  50 LEU HB2  1 1 
        1   816 1 1  52 LEU HB3  H 11.331 -10.635 -24.406 1.00 . A A .  50 LEU HB3  1 1 
        1   817 1 1  52 LEU HD11 H 12.428 -10.972 -21.485 1.00 . A A .  50 LEU HD11 1 1 
        1   818 1 1  52 LEU HD12 H 11.612 -12.427 -20.915 1.00 . A A .  50 LEU HD12 1 1 
        1   819 1 1  52 LEU HD13 H 10.669 -11.080 -21.552 1.00 . A A .  50 LEU HD13 1 1 
        1   820 1 1  52 LEU HD21 H  9.575 -12.012 -23.353 1.00 . A A .  50 LEU HD21 1 1 
        1   821 1 1  52 LEU HD22 H 10.074 -13.635 -22.876 1.00 . A A .  50 LEU HD22 1 1 
        1   822 1 1  52 LEU HD23 H 10.375 -13.066 -24.519 1.00 . A A .  50 LEU HD23 1 1 
        1   823 1 1  52 LEU HG   H 12.379 -13.056 -23.010 1.00 . A A .  50 LEU HG   1 1 
        1   824 1 1  52 LEU N    N 14.051 -10.850 -25.597 1.00 . A A .  50 LEU N    1 1 
        1   825 1 1  52 LEU O    O 11.558 -12.994 -26.759 1.00 . A A .  50 LEU O    1 1 
        1   826 1 1  53 GLN C    C 11.251 -11.745 -29.294 1.00 . A A .  51 GLN C    1 1 
        1   827 1 1  53 GLN CA   C 10.756 -10.781 -28.221 1.00 . A A .  51 GLN CA   1 1 
        1   828 1 1  53 GLN CB   C 10.621  -9.374 -28.805 1.00 . A A .  51 GLN CB   1 1 
        1   829 1 1  53 GLN CD   C  8.702 -10.270 -30.184 1.00 . A A .  51 GLN CD   1 1 
        1   830 1 1  53 GLN CG   C  9.897  -9.337 -30.141 1.00 . A A .  51 GLN CG   1 1 
        1   831 1 1  53 GLN H    H 12.032  -9.916 -26.770 1.00 . A A .  51 GLN H    1 1 
        1   832 1 1  53 GLN HA   H  9.788 -11.112 -27.876 1.00 . A A .  51 GLN HA   1 1 
        1   833 1 1  53 GLN HB2  H 10.075  -8.757 -28.107 1.00 . A A .  51 GLN HB2  1 1 
        1   834 1 1  53 GLN HB3  H 11.608  -8.958 -28.944 1.00 . A A .  51 GLN HB3  1 1 
        1   835 1 1  53 GLN HE21 H  9.044 -10.659 -32.103 1.00 . A A .  51 GLN HE21 1 1 
        1   836 1 1  53 GLN HE22 H  7.686 -11.466 -31.403 1.00 . A A .  51 GLN HE22 1 1 
        1   837 1 1  53 GLN HG2  H  9.553  -8.329 -30.323 1.00 . A A .  51 GLN HG2  1 1 
        1   838 1 1  53 GLN HG3  H 10.589  -9.626 -30.919 1.00 . A A .  51 GLN HG3  1 1 
        1   839 1 1  53 GLN N    N 11.659 -10.769 -27.076 1.00 . A A .  51 GLN N    1 1 
        1   840 1 1  53 GLN NE2  N  8.451 -10.857 -31.348 1.00 . A A .  51 GLN NE2  1 1 
        1   841 1 1  53 GLN O    O 10.460 -12.451 -29.918 1.00 . A A .  51 GLN O    1 1 
        1   842 1 1  53 GLN OE1  O  8.013 -10.460 -29.181 1.00 . A A .  51 GLN OE1  1 1 
        1   843 1 1  54 GLU C    C 13.591 -13.969 -29.875 1.00 . A A .  52 GLU C    1 1 
        1   844 1 1  54 GLU CA   C 13.162 -12.645 -30.501 1.00 . A A .  52 GLU CA   1 1 
        1   845 1 1  54 GLU CB   C 14.367 -11.964 -31.154 1.00 . A A .  52 GLU CB   1 1 
        1   846 1 1  54 GLU CD   C 16.791 -11.305 -30.890 1.00 . A A .  52 GLU CD   1 1 
        1   847 1 1  54 GLU CG   C 15.500 -11.670 -30.184 1.00 . A A .  52 GLU CG   1 1 
        1   848 1 1  54 GLU H    H 13.142 -11.181 -28.972 1.00 . A A .  52 GLU H    1 1 
        1   849 1 1  54 GLU HA   H 12.419 -12.842 -31.258 1.00 . A A .  52 GLU HA   1 1 
        1   850 1 1  54 GLU HB2  H 14.747 -12.603 -31.937 1.00 . A A .  52 GLU HB2  1 1 
        1   851 1 1  54 GLU HB3  H 14.044 -11.030 -31.589 1.00 . A A .  52 GLU HB3  1 1 
        1   852 1 1  54 GLU HG2  H 15.209 -10.847 -29.549 1.00 . A A .  52 GLU HG2  1 1 
        1   853 1 1  54 GLU HG3  H 15.673 -12.547 -29.577 1.00 . A A .  52 GLU HG3  1 1 
        1   854 1 1  54 GLU N    N 12.563 -11.768 -29.502 1.00 . A A .  52 GLU N    1 1 
        1   855 1 1  54 GLU O    O 14.068 -14.869 -30.566 1.00 . A A .  52 GLU O    1 1 
        1   856 1 1  54 GLU OE1  O 17.280 -12.126 -31.694 1.00 . A A .  52 GLU OE1  1 1 
        1   857 1 1  54 GLU OE2  O 17.314 -10.200 -30.637 1.00 . A A .  52 GLU OE2  1 1 
        1   858 1 1  55 ALA C    C 12.596 -16.244 -27.729 1.00 . A A .  53 ALA C    1 1 
        1   859 1 1  55 ALA CA   C 13.783 -15.294 -27.843 1.00 . A A .  53 ALA CA   1 1 
        1   860 1 1  55 ALA CB   C 14.320 -14.948 -26.462 1.00 . A A .  53 ALA CB   1 1 
        1   861 1 1  55 ALA H    H 13.032 -13.329 -28.066 1.00 . A A .  53 ALA H    1 1 
        1   862 1 1  55 ALA HA   H 14.572 -15.785 -28.396 1.00 . A A .  53 ALA HA   1 1 
        1   863 1 1  55 ALA HB1  H 15.156 -14.270 -26.562 1.00 . A A .  53 ALA HB1  1 1 
        1   864 1 1  55 ALA HB2  H 13.541 -14.477 -25.881 1.00 . A A .  53 ALA HB2  1 1 
        1   865 1 1  55 ALA HB3  H 14.645 -15.850 -25.966 1.00 . A A .  53 ALA HB3  1 1 
        1   866 1 1  55 ALA N    N 13.417 -14.081 -28.562 1.00 . A A .  53 ALA N    1 1 
        1   867 1 1  55 ALA O    O 12.720 -17.444 -27.979 1.00 . A A .  53 ALA O    1 1 
        1   868 1 1  56 THR C    C  9.473 -16.597 -28.515 1.00 . A A .  54 THR C    1 1 
        1   869 1 1  56 THR CA   C 10.235 -16.500 -27.198 1.00 . A A .  54 THR CA   1 1 
        1   870 1 1  56 THR CB   C  9.303 -15.913 -26.121 1.00 . A A .  54 THR CB   1 1 
        1   871 1 1  56 THR CG2  C 10.062 -15.662 -24.827 1.00 . A A .  54 THR CG2  1 1 
        1   872 1 1  56 THR H    H 11.408 -14.739 -27.163 1.00 . A A .  54 THR H    1 1 
        1   873 1 1  56 THR HA   H 10.527 -17.493 -26.888 1.00 . A A .  54 THR HA   1 1 
        1   874 1 1  56 THR HB   H  8.512 -16.623 -25.925 1.00 . A A .  54 THR HB   1 1 
        1   875 1 1  56 THR HG1  H  7.773 -14.786 -26.649 1.00 . A A .  54 THR HG1  1 1 
        1   876 1 1  56 THR HG21 H  9.435 -15.109 -24.143 1.00 . A A .  54 THR HG21 1 1 
        1   877 1 1  56 THR HG22 H 10.955 -15.093 -25.038 1.00 . A A .  54 THR HG22 1 1 
        1   878 1 1  56 THR HG23 H 10.335 -16.607 -24.381 1.00 . A A .  54 THR HG23 1 1 
        1   879 1 1  56 THR N    N 11.444 -15.701 -27.348 1.00 . A A .  54 THR N    1 1 
        1   880 1 1  56 THR O    O  9.253 -15.593 -29.190 1.00 . A A .  54 THR O    1 1 
        1   881 1 1  56 THR OG1  O  8.726 -14.688 -26.587 1.00 . A A .  54 THR OG1  1 1 
        1   882 1 1  57 ASN C    C  7.052 -17.213 -30.139 1.00 . A A .  55 ASN C    1 1 
        1   883 1 1  57 ASN CA   C  8.334 -18.040 -30.110 1.00 . A A .  55 ASN CA   1 1 
        1   884 1 1  57 ASN CB   C  8.000 -19.525 -30.264 1.00 . A A .  55 ASN CB   1 1 
        1   885 1 1  57 ASN CG   C  7.289 -20.087 -29.047 1.00 . A A .  55 ASN CG   1 1 
        1   886 1 1  57 ASN H    H  9.277 -18.575 -28.293 1.00 . A A .  55 ASN H    1 1 
        1   887 1 1  57 ASN HA   H  8.963 -17.735 -30.933 1.00 . A A .  55 ASN HA   1 1 
        1   888 1 1  57 ASN HB2  H  7.359 -19.657 -31.123 1.00 . A A .  55 ASN HB2  1 1 
        1   889 1 1  57 ASN HB3  H  8.914 -20.080 -30.413 1.00 . A A .  55 ASN HB3  1 1 
        1   890 1 1  57 ASN HD21 H  8.357 -21.760 -29.165 1.00 . A A .  55 ASN HD21 1 1 
        1   891 1 1  57 ASN HD22 H  7.214 -21.688 -27.872 1.00 . A A .  55 ASN HD22 1 1 
        1   892 1 1  57 ASN N    N  9.072 -17.812 -28.873 1.00 . A A .  55 ASN N    1 1 
        1   893 1 1  57 ASN ND2  N  7.658 -21.301 -28.655 1.00 . A A .  55 ASN ND2  1 1 
        1   894 1 1  57 ASN O    O  6.784 -16.432 -29.225 1.00 . A A .  55 ASN O    1 1 
        1   895 1 1  57 ASN OD1  O  6.420 -19.436 -28.467 1.00 . A A .  55 ASN OD1  1 1 
        1   896 1 1  58 PHE C    C  5.255 -15.157 -31.375 1.00 . A A .  56 PHE C    1 1 
        1   897 1 1  58 PHE CA   C  5.008 -16.662 -31.341 1.00 . A A .  56 PHE CA   1 1 
        1   898 1 1  58 PHE CB   C  4.054 -17.008 -30.195 1.00 . A A .  56 PHE CB   1 1 
        1   899 1 1  58 PHE CD1  C  3.280 -19.120 -31.307 1.00 . A A .  56 PHE CD1  1 1 
        1   900 1 1  58 PHE CD2  C  1.656 -17.744 -30.231 1.00 . A A .  56 PHE CD2  1 1 
        1   901 1 1  58 PHE CE1  C  2.289 -20.014 -31.667 1.00 . A A .  56 PHE CE1  1 1 
        1   902 1 1  58 PHE CE2  C  0.661 -18.635 -30.588 1.00 . A A .  56 PHE CE2  1 1 
        1   903 1 1  58 PHE CG   C  2.975 -17.977 -30.585 1.00 . A A .  56 PHE CG   1 1 
        1   904 1 1  58 PHE CZ   C  0.978 -19.771 -31.308 1.00 . A A .  56 PHE CZ   1 1 
        1   905 1 1  58 PHE H    H  6.530 -18.029 -31.888 1.00 . A A .  56 PHE H    1 1 
        1   906 1 1  58 PHE HA   H  4.559 -16.963 -32.275 1.00 . A A .  56 PHE HA   1 1 
        1   907 1 1  58 PHE HB2  H  4.619 -17.449 -29.387 1.00 . A A .  56 PHE HB2  1 1 
        1   908 1 1  58 PHE HB3  H  3.580 -16.103 -29.846 1.00 . A A .  56 PHE HB3  1 1 
        1   909 1 1  58 PHE HD1  H  4.306 -19.312 -31.588 1.00 . A A .  56 PHE HD1  1 1 
        1   910 1 1  58 PHE HD2  H  1.406 -16.856 -29.669 1.00 . A A .  56 PHE HD2  1 1 
        1   911 1 1  58 PHE HE1  H  2.540 -20.901 -32.230 1.00 . A A .  56 PHE HE1  1 1 
        1   912 1 1  58 PHE HE2  H -0.363 -18.442 -30.307 1.00 . A A .  56 PHE HE2  1 1 
        1   913 1 1  58 PHE HZ   H  0.203 -20.468 -31.588 1.00 . A A .  56 PHE HZ   1 1 
        1   914 1 1  58 PHE N    N  6.262 -17.392 -31.193 1.00 . A A .  56 PHE N    1 1 
        1   915 1 1  58 PHE O    O  6.343 -14.673 -31.061 1.00 . A A .  56 PHE O    1 1 
        1   916 1 1  59 PRO C    C  4.390 -12.279 -30.480 1.00 . A A .  57 PRO C    1 1 
        1   917 1 1  59 PRO CA   C  4.301 -12.936 -31.853 1.00 . A A .  57 PRO CA   1 1 
        1   918 1 1  59 PRO CB   C  2.992 -12.550 -32.547 1.00 . A A .  57 PRO CB   1 1 
        1   919 1 1  59 PRO CD   C  2.896 -14.906 -32.157 1.00 . A A .  57 PRO CD   1 1 
        1   920 1 1  59 PRO CG   C  2.054 -13.663 -32.232 1.00 . A A .  57 PRO CG   1 1 
        1   921 1 1  59 PRO HA   H  5.138 -12.619 -32.457 1.00 . A A .  57 PRO HA   1 1 
        1   922 1 1  59 PRO HB2  H  2.637 -11.608 -32.152 1.00 . A A .  57 PRO HB2  1 1 
        1   923 1 1  59 PRO HB3  H  3.157 -12.462 -33.610 1.00 . A A .  57 PRO HB3  1 1 
        1   924 1 1  59 PRO HD2  H  2.507 -15.581 -31.409 1.00 . A A .  57 PRO HD2  1 1 
        1   925 1 1  59 PRO HD3  H  2.938 -15.392 -33.121 1.00 . A A .  57 PRO HD3  1 1 
        1   926 1 1  59 PRO HG2  H  1.571 -13.479 -31.284 1.00 . A A .  57 PRO HG2  1 1 
        1   927 1 1  59 PRO HG3  H  1.318 -13.756 -33.017 1.00 . A A .  57 PRO HG3  1 1 
        1   928 1 1  59 PRO N    N  4.222 -14.397 -31.767 1.00 . A A .  57 PRO N    1 1 
        1   929 1 1  59 PRO O    O  4.159 -12.924 -29.456 1.00 . A A .  57 PRO O    1 1 
        1   930 1 1  60 LEU C    C  3.682 -10.566 -28.280 1.00 . A A .  58 LEU C    1 1 
        1   931 1 1  60 LEU CA   C  4.843 -10.248 -29.216 1.00 . A A .  58 LEU CA   1 1 
        1   932 1 1  60 LEU CB   C  4.889  -8.746 -29.499 1.00 . A A .  58 LEU CB   1 1 
        1   933 1 1  60 LEU CD1  C  6.688  -8.228 -27.832 1.00 . A A .  58 LEU CD1  1 1 
        1   934 1 1  60 LEU CD2  C  5.251  -6.388 -28.728 1.00 . A A .  58 LEU CD2  1 1 
        1   935 1 1  60 LEU CG   C  5.299  -7.855 -28.326 1.00 . A A .  58 LEU CG   1 1 
        1   936 1 1  60 LEU H    H  4.896 -10.534 -31.312 1.00 . A A .  58 LEU H    1 1 
        1   937 1 1  60 LEU HA   H  5.765 -10.545 -28.740 1.00 . A A .  58 LEU HA   1 1 
        1   938 1 1  60 LEU HB2  H  5.593  -8.582 -30.300 1.00 . A A .  58 LEU HB2  1 1 
        1   939 1 1  60 LEU HB3  H  3.903  -8.440 -29.819 1.00 . A A .  58 LEU HB3  1 1 
        1   940 1 1  60 LEU HD11 H  6.701  -9.269 -27.547 1.00 . A A .  58 LEU HD11 1 1 
        1   941 1 1  60 LEU HD12 H  6.943  -7.618 -26.978 1.00 . A A .  58 LEU HD12 1 1 
        1   942 1 1  60 LEU HD13 H  7.408  -8.061 -28.620 1.00 . A A .  58 LEU HD13 1 1 
        1   943 1 1  60 LEU HD21 H  6.237  -6.063 -29.024 1.00 . A A .  58 LEU HD21 1 1 
        1   944 1 1  60 LEU HD22 H  4.914  -5.796 -27.889 1.00 . A A .  58 LEU HD22 1 1 
        1   945 1 1  60 LEU HD23 H  4.567  -6.264 -29.554 1.00 . A A .  58 LEU HD23 1 1 
        1   946 1 1  60 LEU HG   H  4.605  -8.002 -27.510 1.00 . A A .  58 LEU HG   1 1 
        1   947 1 1  60 LEU N    N  4.724 -10.994 -30.465 1.00 . A A .  58 LEU N    1 1 
        1   948 1 1  60 LEU O    O  2.523 -10.582 -28.696 1.00 . A A .  58 LEU O    1 1 
        1   949 1 1  61 ARG C    C  2.250  -9.870 -25.571 1.00 . A A .  59 ARG C    1 1 
        1   950 1 1  61 ARG CA   C  2.983 -11.131 -26.018 1.00 . A A .  59 ARG CA   1 1 
        1   951 1 1  61 ARG CB   C  3.619 -11.821 -24.810 1.00 . A A .  59 ARG CB   1 1 
        1   952 1 1  61 ARG CD   C  4.987 -10.952 -22.889 1.00 . A A .  59 ARG CD   1 1 
        1   953 1 1  61 ARG CG   C  4.944 -11.209 -24.387 1.00 . A A .  59 ARG CG   1 1 
        1   954 1 1  61 ARG CZ   C  6.539 -12.703 -22.136 1.00 . A A .  59 ARG CZ   1 1 
        1   955 1 1  61 ARG H    H  4.942 -10.788 -26.743 1.00 . A A .  59 ARG H    1 1 
        1   956 1 1  61 ARG HA   H  2.272 -11.805 -26.472 1.00 . A A .  59 ARG HA   1 1 
        1   957 1 1  61 ARG HB2  H  2.937 -11.759 -23.974 1.00 . A A .  59 ARG HB2  1 1 
        1   958 1 1  61 ARG HB3  H  3.787 -12.859 -25.050 1.00 . A A .  59 ARG HB3  1 1 
        1   959 1 1  61 ARG HD2  H  4.892  -9.890 -22.716 1.00 . A A .  59 ARG HD2  1 1 
        1   960 1 1  61 ARG HD3  H  4.159 -11.467 -22.425 1.00 . A A .  59 ARG HD3  1 1 
        1   961 1 1  61 ARG HE   H  6.872 -10.743 -21.984 1.00 . A A .  59 ARG HE   1 1 
        1   962 1 1  61 ARG HG2  H  5.743 -11.887 -24.647 1.00 . A A .  59 ARG HG2  1 1 
        1   963 1 1  61 ARG HG3  H  5.080 -10.273 -24.908 1.00 . A A .  59 ARG HG3  1 1 
        1   964 1 1  61 ARG HH11 H  4.824 -13.383 -22.959 1.00 . A A .  59 ARG HH11 1 1 
        1   965 1 1  61 ARG HH12 H  5.927 -14.608 -22.424 1.00 . A A .  59 ARG HH12 1 1 
        1   966 1 1  61 ARG HH21 H  8.333 -12.345 -21.276 1.00 . A A .  59 ARG HH21 1 1 
        1   967 1 1  61 ARG HH22 H  7.922 -14.016 -21.466 1.00 . A A .  59 ARG HH22 1 1 
        1   968 1 1  61 ARG N    N  4.000 -10.816 -27.014 1.00 . A A .  59 ARG N    1 1 
        1   969 1 1  61 ARG NE   N  6.233 -11.420 -22.288 1.00 . A A .  59 ARG NE   1 1 
        1   970 1 1  61 ARG NH1  N  5.694 -13.642 -22.539 1.00 . A A .  59 ARG NH1  1 1 
        1   971 1 1  61 ARG NH2  N  7.693 -13.050 -21.580 1.00 . A A .  59 ARG NH2  1 1 
        1   972 1 1  61 ARG O    O  2.734  -8.750 -25.736 1.00 . A A .  59 ARG O    1 1 
        1   973 1 1  62 PRO C    C  0.831  -8.266 -23.281 1.00 . A A .  60 PRO C    1 1 
        1   974 1 1  62 PRO CA   C  0.230  -8.943 -24.508 1.00 . A A .  60 PRO CA   1 1 
        1   975 1 1  62 PRO CB   C -1.098  -9.615 -24.151 1.00 . A A .  60 PRO CB   1 1 
        1   976 1 1  62 PRO CD   C  0.417 -11.361 -24.762 1.00 . A A .  60 PRO CD   1 1 
        1   977 1 1  62 PRO CG   C -0.738 -11.031 -23.857 1.00 . A A .  60 PRO CG   1 1 
        1   978 1 1  62 PRO HA   H  0.066  -8.205 -25.280 1.00 . A A .  60 PRO HA   1 1 
        1   979 1 1  62 PRO HB2  H -1.530  -9.129 -23.288 1.00 . A A .  60 PRO HB2  1 1 
        1   980 1 1  62 PRO HB3  H -1.777  -9.546 -24.988 1.00 . A A .  60 PRO HB3  1 1 
        1   981 1 1  62 PRO HD2  H  1.097 -12.042 -24.272 1.00 . A A .  60 PRO HD2  1 1 
        1   982 1 1  62 PRO HD3  H  0.061 -11.784 -25.690 1.00 . A A .  60 PRO HD3  1 1 
        1   983 1 1  62 PRO HG2  H -0.445 -11.128 -22.823 1.00 . A A .  60 PRO HG2  1 1 
        1   984 1 1  62 PRO HG3  H -1.578 -11.675 -24.073 1.00 . A A .  60 PRO HG3  1 1 
        1   985 1 1  62 PRO N    N  1.055 -10.054 -24.991 1.00 . A A .  60 PRO N    1 1 
        1   986 1 1  62 PRO O    O  1.027  -8.899 -22.243 1.00 . A A .  60 PRO O    1 1 
        1   987 1 1  63 PHE C    C  3.080  -6.748 -21.939 1.00 . A A .  61 PHE C    1 1 
        1   988 1 1  63 PHE CA   C  1.699  -6.211 -22.306 1.00 . A A .  61 PHE CA   1 1 
        1   989 1 1  63 PHE CB   C  0.780  -6.260 -21.083 1.00 . A A .  61 PHE CB   1 1 
        1   990 1 1  63 PHE CD1  C -1.052  -4.705 -21.808 1.00 . A A .  61 PHE CD1  1 1 
        1   991 1 1  63 PHE CD2  C -1.619  -6.965 -21.299 1.00 . A A .  61 PHE CD2  1 1 
        1   992 1 1  63 PHE CE1  C -2.375  -4.436 -22.104 1.00 . A A .  61 PHE CE1  1 1 
        1   993 1 1  63 PHE CE2  C -2.943  -6.701 -21.594 1.00 . A A .  61 PHE CE2  1 1 
        1   994 1 1  63 PHE CG   C -0.659  -5.971 -21.404 1.00 . A A .  61 PHE CG   1 1 
        1   995 1 1  63 PHE CZ   C -3.322  -5.435 -21.996 1.00 . A A .  61 PHE CZ   1 1 
        1   996 1 1  63 PHE H    H  0.941  -6.524 -24.257 1.00 . A A .  61 PHE H    1 1 
        1   997 1 1  63 PHE HA   H  1.798  -5.187 -22.630 1.00 . A A .  61 PHE HA   1 1 
        1   998 1 1  63 PHE HB2  H  0.830  -7.244 -20.643 1.00 . A A .  61 PHE HB2  1 1 
        1   999 1 1  63 PHE HB3  H  1.114  -5.530 -20.362 1.00 . A A .  61 PHE HB3  1 1 
        1  1000 1 1  63 PHE HD1  H -0.311  -3.922 -21.893 1.00 . A A .  61 PHE HD1  1 1 
        1  1001 1 1  63 PHE HD2  H -1.325  -7.955 -20.985 1.00 . A A .  61 PHE HD2  1 1 
        1  1002 1 1  63 PHE HE1  H -2.667  -3.445 -22.418 1.00 . A A .  61 PHE HE1  1 1 
        1  1003 1 1  63 PHE HE2  H -3.682  -7.484 -21.509 1.00 . A A .  61 PHE HE2  1 1 
        1  1004 1 1  63 PHE HZ   H -4.356  -5.227 -22.227 1.00 . A A .  61 PHE HZ   1 1 
        1  1005 1 1  63 PHE N    N  1.120  -6.975 -23.405 1.00 . A A .  61 PHE N    1 1 
        1  1006 1 1  63 PHE O    O  3.236  -7.474 -20.957 1.00 . A A .  61 PHE O    1 1 
        1  1007 1 1  64 VAL C    C  6.239  -5.777 -21.726 1.00 . A A .  62 VAL C    1 1 
        1  1008 1 1  64 VAL CA   C  5.448  -6.828 -22.497 1.00 . A A .  62 VAL CA   1 1 
        1  1009 1 1  64 VAL CB   C  6.177  -7.137 -23.818 1.00 . A A .  62 VAL CB   1 1 
        1  1010 1 1  64 VAL CG1  C  7.352  -8.071 -23.573 1.00 . A A .  62 VAL CG1  1 1 
        1  1011 1 1  64 VAL CG2  C  5.213  -7.734 -24.831 1.00 . A A .  62 VAL CG2  1 1 
        1  1012 1 1  64 VAL H    H  3.893  -5.804 -23.503 1.00 . A A .  62 VAL H    1 1 
        1  1013 1 1  64 VAL HA   H  5.407  -7.735 -21.911 1.00 . A A .  62 VAL HA   1 1 
        1  1014 1 1  64 VAL HB   H  6.560  -6.211 -24.219 1.00 . A A .  62 VAL HB   1 1 
        1  1015 1 1  64 VAL HG11 H  6.988  -9.016 -23.196 1.00 . A A .  62 VAL HG11 1 1 
        1  1016 1 1  64 VAL HG12 H  7.884  -8.232 -24.500 1.00 . A A .  62 VAL HG12 1 1 
        1  1017 1 1  64 VAL HG13 H  8.019  -7.628 -22.848 1.00 . A A .  62 VAL HG13 1 1 
        1  1018 1 1  64 VAL HG21 H  4.824  -6.950 -25.463 1.00 . A A .  62 VAL HG21 1 1 
        1  1019 1 1  64 VAL HG22 H  5.732  -8.462 -25.438 1.00 . A A .  62 VAL HG22 1 1 
        1  1020 1 1  64 VAL HG23 H  4.397  -8.216 -24.312 1.00 . A A .  62 VAL HG23 1 1 
        1  1021 1 1  64 VAL N    N  4.080  -6.385 -22.736 1.00 . A A .  62 VAL N    1 1 
        1  1022 1 1  64 VAL O    O  6.754  -6.046 -20.640 1.00 . A A .  62 VAL O    1 1 
        1  1023 1 1  65 ILE C    C  6.466  -3.153 -20.294 1.00 . A A .  63 ILE C    1 1 
        1  1024 1 1  65 ILE CA   C  7.059  -3.488 -21.659 1.00 . A A .  63 ILE CA   1 1 
        1  1025 1 1  65 ILE CB   C  7.049  -2.221 -22.535 1.00 . A A .  63 ILE CB   1 1 
        1  1026 1 1  65 ILE CD1  C  9.293  -2.803 -23.586 1.00 . A A .  63 ILE CD1  1 1 
        1  1027 1 1  65 ILE CG1  C  7.839  -2.459 -23.823 1.00 . A A .  63 ILE CG1  1 1 
        1  1028 1 1  65 ILE CG2  C  7.624  -1.041 -21.765 1.00 . A A .  63 ILE CG2  1 1 
        1  1029 1 1  65 ILE H    H  5.900  -4.427 -23.160 1.00 . A A .  63 ILE H    1 1 
        1  1030 1 1  65 ILE HA   H  8.084  -3.802 -21.527 1.00 . A A .  63 ILE HA   1 1 
        1  1031 1 1  65 ILE HB   H  6.025  -1.991 -22.786 1.00 . A A .  63 ILE HB   1 1 
        1  1032 1 1  65 ILE HD11 H  9.805  -2.878 -24.534 1.00 . A A .  63 ILE HD11 1 1 
        1  1033 1 1  65 ILE HD12 H  9.753  -2.031 -22.987 1.00 . A A .  63 ILE HD12 1 1 
        1  1034 1 1  65 ILE HD13 H  9.359  -3.748 -23.066 1.00 . A A .  63 ILE HD13 1 1 
        1  1035 1 1  65 ILE HG12 H  7.391  -3.275 -24.367 1.00 . A A .  63 ILE HG12 1 1 
        1  1036 1 1  65 ILE HG13 H  7.803  -1.565 -24.429 1.00 . A A .  63 ILE HG13 1 1 
        1  1037 1 1  65 ILE HG21 H  8.613  -1.290 -21.411 1.00 . A A .  63 ILE HG21 1 1 
        1  1038 1 1  65 ILE HG22 H  7.681  -0.181 -22.416 1.00 . A A .  63 ILE HG22 1 1 
        1  1039 1 1  65 ILE HG23 H  6.986  -0.814 -20.924 1.00 . A A .  63 ILE HG23 1 1 
        1  1040 1 1  65 ILE N    N  6.331  -4.580 -22.294 1.00 . A A .  63 ILE N    1 1 
        1  1041 1 1  65 ILE O    O  7.171  -3.066 -19.288 1.00 . A A .  63 ILE O    1 1 
        1  1042 1 1  66 PRO C    C  4.380  -3.811 -18.047 1.00 . A A .  64 PRO C    1 1 
        1  1043 1 1  66 PRO CA   C  4.422  -2.637 -19.020 1.00 . A A .  64 PRO CA   1 1 
        1  1044 1 1  66 PRO CB   C  3.011  -2.296 -19.507 1.00 . A A .  64 PRO CB   1 1 
        1  1045 1 1  66 PRO CD   C  4.237  -3.051 -21.416 1.00 . A A .  64 PRO CD   1 1 
        1  1046 1 1  66 PRO CG   C  2.868  -3.032 -20.795 1.00 . A A .  64 PRO CG   1 1 
        1  1047 1 1  66 PRO HA   H  4.851  -1.777 -18.526 1.00 . A A .  64 PRO HA   1 1 
        1  1048 1 1  66 PRO HB2  H  2.286  -2.628 -18.778 1.00 . A A .  64 PRO HB2  1 1 
        1  1049 1 1  66 PRO HB3  H  2.924  -1.230 -19.651 1.00 . A A .  64 PRO HB3  1 1 
        1  1050 1 1  66 PRO HD2  H  4.393  -3.972 -21.957 1.00 . A A .  64 PRO HD2  1 1 
        1  1051 1 1  66 PRO HD3  H  4.366  -2.201 -22.070 1.00 . A A .  64 PRO HD3  1 1 
        1  1052 1 1  66 PRO HG2  H  2.527  -4.039 -20.606 1.00 . A A .  64 PRO HG2  1 1 
        1  1053 1 1  66 PRO HG3  H  2.172  -2.514 -21.438 1.00 . A A .  64 PRO HG3  1 1 
        1  1054 1 1  66 PRO N    N  5.139  -2.962 -20.256 1.00 . A A .  64 PRO N    1 1 
        1  1055 1 1  66 PRO O    O  3.954  -3.665 -16.901 1.00 . A A .  64 PRO O    1 1 
        1  1056 1 1  67 PHE C    C  5.895  -6.065 -16.586 1.00 . A A .  65 PHE C    1 1 
        1  1057 1 1  67 PHE CA   C  4.838  -6.173 -17.682 1.00 . A A .  65 PHE CA   1 1 
        1  1058 1 1  67 PHE CB   C  5.103  -7.410 -18.542 1.00 . A A .  65 PHE CB   1 1 
        1  1059 1 1  67 PHE CD1  C  2.778  -8.305 -18.248 1.00 . A A .  65 PHE CD1  1 1 
        1  1060 1 1  67 PHE CD2  C  4.606  -9.826 -18.081 1.00 . A A .  65 PHE CD2  1 1 
        1  1061 1 1  67 PHE CE1  C  1.892  -9.339 -18.010 1.00 . A A .  65 PHE CE1  1 1 
        1  1062 1 1  67 PHE CE2  C  3.725 -10.865 -17.843 1.00 . A A .  65 PHE CE2  1 1 
        1  1063 1 1  67 PHE CG   C  4.143  -8.536 -18.285 1.00 . A A .  65 PHE CG   1 1 
        1  1064 1 1  67 PHE CZ   C  2.366 -10.621 -17.809 1.00 . A A .  65 PHE CZ   1 1 
        1  1065 1 1  67 PHE H    H  5.152  -5.027 -19.434 1.00 . A A .  65 PHE H    1 1 
        1  1066 1 1  67 PHE HA   H  3.867  -6.267 -17.221 1.00 . A A .  65 PHE HA   1 1 
        1  1067 1 1  67 PHE HB2  H  5.025  -7.140 -19.584 1.00 . A A .  65 PHE HB2  1 1 
        1  1068 1 1  67 PHE HB3  H  6.101  -7.771 -18.343 1.00 . A A .  65 PHE HB3  1 1 
        1  1069 1 1  67 PHE HD1  H  2.405  -7.303 -18.406 1.00 . A A .  65 PHE HD1  1 1 
        1  1070 1 1  67 PHE HD2  H  5.670 -10.018 -18.108 1.00 . A A .  65 PHE HD2  1 1 
        1  1071 1 1  67 PHE HE1  H  0.830  -9.146 -17.984 1.00 . A A .  65 PHE HE1  1 1 
        1  1072 1 1  67 PHE HE2  H  4.100 -11.865 -17.687 1.00 . A A .  65 PHE HE2  1 1 
        1  1073 1 1  67 PHE HZ   H  1.676 -11.430 -17.623 1.00 . A A .  65 PHE HZ   1 1 
        1  1074 1 1  67 PHE N    N  4.825  -4.974 -18.511 1.00 . A A .  65 PHE N    1 1 
        1  1075 1 1  67 PHE O    O  5.571  -5.882 -15.412 1.00 . A A .  65 PHE O    1 1 
        1  1076 1 1  68 LEU C    C  8.429  -4.673 -15.511 1.00 . A A .  66 LEU C    1 1 
        1  1077 1 1  68 LEU CA   C  8.264  -6.098 -16.031 1.00 . A A .  66 LEU CA   1 1 
        1  1078 1 1  68 LEU CB   C  9.563  -6.566 -16.689 1.00 . A A .  66 LEU CB   1 1 
        1  1079 1 1  68 LEU CD1  C 10.377  -8.061 -14.849 1.00 . A A .  66 LEU CD1  1 1 
        1  1080 1 1  68 LEU CD2  C  8.959  -8.999 -16.684 1.00 . A A .  66 LEU CD2  1 1 
        1  1081 1 1  68 LEU CG   C 10.028  -7.977 -16.327 1.00 . A A .  66 LEU CG   1 1 
        1  1082 1 1  68 LEU H    H  7.354  -6.326 -17.927 1.00 . A A .  66 LEU H    1 1 
        1  1083 1 1  68 LEU HA   H  8.037  -6.747 -15.199 1.00 . A A .  66 LEU HA   1 1 
        1  1084 1 1  68 LEU HB2  H  9.424  -6.528 -17.759 1.00 . A A .  66 LEU HB2  1 1 
        1  1085 1 1  68 LEU HB3  H 10.345  -5.875 -16.406 1.00 . A A .  66 LEU HB3  1 1 
        1  1086 1 1  68 LEU HD11 H  9.571  -7.644 -14.265 1.00 . A A .  66 LEU HD11 1 1 
        1  1087 1 1  68 LEU HD12 H 11.283  -7.505 -14.661 1.00 . A A .  66 LEU HD12 1 1 
        1  1088 1 1  68 LEU HD13 H 10.526  -9.095 -14.573 1.00 . A A .  66 LEU HD13 1 1 
        1  1089 1 1  68 LEU HD21 H  8.504  -8.729 -17.626 1.00 . A A .  66 LEU HD21 1 1 
        1  1090 1 1  68 LEU HD22 H  8.205  -9.015 -15.911 1.00 . A A .  66 LEU HD22 1 1 
        1  1091 1 1  68 LEU HD23 H  9.410  -9.977 -16.769 1.00 . A A .  66 LEU HD23 1 1 
        1  1092 1 1  68 LEU HG   H 10.919  -8.212 -16.894 1.00 . A A .  66 LEU HG   1 1 
        1  1093 1 1  68 LEU N    N  7.159  -6.181 -16.978 1.00 . A A .  66 LEU N    1 1 
        1  1094 1 1  68 LEU O    O  9.113  -4.439 -14.514 1.00 . A A .  66 LEU O    1 1 
        1  1095 1 1  69 LYS C    C  7.285  -2.117 -14.404 1.00 . A A .  67 LYS C    1 1 
        1  1096 1 1  69 LYS CA   C  7.870  -2.321 -15.798 1.00 . A A .  67 LYS CA   1 1 
        1  1097 1 1  69 LYS CB   C  7.124  -1.447 -16.808 1.00 . A A .  67 LYS CB   1 1 
        1  1098 1 1  69 LYS CD   C  8.678   0.491 -17.184 1.00 . A A .  67 LYS CD   1 1 
        1  1099 1 1  69 LYS CE   C  7.810   1.724 -17.384 1.00 . A A .  67 LYS CE   1 1 
        1  1100 1 1  69 LYS CG   C  8.040  -0.745 -17.797 1.00 . A A .  67 LYS CG   1 1 
        1  1101 1 1  69 LYS H    H  7.266  -3.972 -16.978 1.00 . A A .  67 LYS H    1 1 
        1  1102 1 1  69 LYS HA   H  8.910  -2.034 -15.784 1.00 . A A .  67 LYS HA   1 1 
        1  1103 1 1  69 LYS HB2  H  6.436  -2.067 -17.364 1.00 . A A .  67 LYS HB2  1 1 
        1  1104 1 1  69 LYS HB3  H  6.564  -0.695 -16.272 1.00 . A A .  67 LYS HB3  1 1 
        1  1105 1 1  69 LYS HD2  H  8.814   0.328 -16.126 1.00 . A A .  67 LYS HD2  1 1 
        1  1106 1 1  69 LYS HD3  H  9.639   0.657 -17.651 1.00 . A A .  67 LYS HD3  1 1 
        1  1107 1 1  69 LYS HE2  H  7.508   1.772 -18.419 1.00 . A A .  67 LYS HE2  1 1 
        1  1108 1 1  69 LYS HE3  H  6.935   1.637 -16.757 1.00 . A A .  67 LYS HE3  1 1 
        1  1109 1 1  69 LYS HG2  H  8.820  -1.428 -18.099 1.00 . A A .  67 LYS HG2  1 1 
        1  1110 1 1  69 LYS HG3  H  7.462  -0.449 -18.661 1.00 . A A .  67 LYS HG3  1 1 
        1  1111 1 1  69 LYS HZ1  H  9.447   2.746 -16.586 1.00 . A A .  67 LYS HZ1  1 1 
        1  1112 1 1  69 LYS HZ2  H  7.971   3.542 -16.369 1.00 . A A .  67 LYS HZ2  1 1 
        1  1113 1 1  69 LYS HZ3  H  8.714   3.538 -17.888 1.00 . A A .  67 LYS HZ3  1 1 
        1  1114 1 1  69 LYS N    N  7.797  -3.723 -16.191 1.00 . A A .  67 LYS N    1 1 
        1  1115 1 1  69 LYS NZ   N  8.536   2.976 -17.032 1.00 . A A .  67 LYS NZ   1 1 
        1  1116 1 1  69 LYS O    O  7.748  -1.266 -13.645 1.00 . A A .  67 LYS O    1 1 
        1  1117 1 1  70 ALA C    C  5.985  -4.001 -11.890 1.00 . A A .  68 ALA C    1 1 
        1  1118 1 1  70 ALA CA   C  5.621  -2.810 -12.769 1.00 . A A .  68 ALA CA   1 1 
        1  1119 1 1  70 ALA CB   C  4.111  -2.715 -12.933 1.00 . A A .  68 ALA CB   1 1 
        1  1120 1 1  70 ALA H    H  5.941  -3.562 -14.721 1.00 . A A .  68 ALA H    1 1 
        1  1121 1 1  70 ALA HA   H  5.964  -1.903 -12.291 1.00 . A A .  68 ALA HA   1 1 
        1  1122 1 1  70 ALA HB1  H  3.874  -2.523 -13.970 1.00 . A A .  68 ALA HB1  1 1 
        1  1123 1 1  70 ALA HB2  H  3.657  -3.645 -12.626 1.00 . A A .  68 ALA HB2  1 1 
        1  1124 1 1  70 ALA HB3  H  3.733  -1.909 -12.322 1.00 . A A .  68 ALA HB3  1 1 
        1  1125 1 1  70 ALA N    N  6.266  -2.903 -14.073 1.00 . A A .  68 ALA N    1 1 
        1  1126 1 1  70 ALA O    O  5.476  -4.143 -10.779 1.00 . A A .  68 ALA O    1 1 
        1  1127 1 1  71 ASN C    C  8.797  -5.970 -11.352 1.00 . A A .  69 ASN C    1 1 
        1  1128 1 1  71 ASN CA   C  7.303  -6.034 -11.655 1.00 . A A .  69 ASN CA   1 1 
        1  1129 1 1  71 ASN CB   C  6.986  -7.303 -12.448 1.00 . A A .  69 ASN CB   1 1 
        1  1130 1 1  71 ASN CG   C  5.506  -7.634 -12.444 1.00 . A A .  69 ASN CG   1 1 
        1  1131 1 1  71 ASN H    H  7.242  -4.687 -13.286 1.00 . A A .  69 ASN H    1 1 
        1  1132 1 1  71 ASN HA   H  6.759  -6.058 -10.722 1.00 . A A .  69 ASN HA   1 1 
        1  1133 1 1  71 ASN HB2  H  7.302  -7.169 -13.472 1.00 . A A .  69 ASN HB2  1 1 
        1  1134 1 1  71 ASN HB3  H  7.523  -8.134 -12.016 1.00 . A A .  69 ASN HB3  1 1 
        1  1135 1 1  71 ASN HD21 H  5.494  -7.718 -14.430 1.00 . A A .  69 ASN HD21 1 1 
        1  1136 1 1  71 ASN HD22 H  3.980  -8.024 -13.656 1.00 . A A .  69 ASN HD22 1 1 
        1  1137 1 1  71 ASN N    N  6.871  -4.854 -12.395 1.00 . A A .  69 ASN N    1 1 
        1  1138 1 1  71 ASN ND2  N  4.936  -7.810 -13.630 1.00 . A A .  69 ASN ND2  1 1 
        1  1139 1 1  71 ASN O    O  9.328  -6.799 -10.612 1.00 . A A .  69 ASN O    1 1 
        1  1140 1 1  71 ASN OD1  O  4.883  -7.730 -11.386 1.00 . A A .  69 ASN OD1  1 1 
        1  1141 1 1  72 LEU C    C 11.250  -4.879 -10.237 1.00 . A A .  70 LEU C    1 1 
        1  1142 1 1  72 LEU CA   C 10.902  -4.805 -11.720 1.00 . A A .  70 LEU CA   1 1 
        1  1143 1 1  72 LEU CB   C 11.362  -3.465 -12.297 1.00 . A A .  70 LEU CB   1 1 
        1  1144 1 1  72 LEU CD1  C 13.776  -4.114 -12.100 1.00 . A A .  70 LEU CD1  1 1 
        1  1145 1 1  72 LEU CD2  C 12.643  -4.180 -14.330 1.00 . A A .  70 LEU CD2  1 1 
        1  1146 1 1  72 LEU CG   C 12.726  -3.465 -12.989 1.00 . A A .  70 LEU CG   1 1 
        1  1147 1 1  72 LEU H    H  8.991  -4.350 -12.508 1.00 . A A .  70 LEU H    1 1 
        1  1148 1 1  72 LEU HA   H 11.412  -5.604 -12.237 1.00 . A A .  70 LEU HA   1 1 
        1  1149 1 1  72 LEU HB2  H 10.626  -3.145 -13.018 1.00 . A A .  70 LEU HB2  1 1 
        1  1150 1 1  72 LEU HB3  H 11.402  -2.753 -11.485 1.00 . A A .  70 LEU HB3  1 1 
        1  1151 1 1  72 LEU HD11 H 14.715  -3.595 -12.216 1.00 . A A .  70 LEU HD11 1 1 
        1  1152 1 1  72 LEU HD12 H 13.898  -5.148 -12.385 1.00 . A A .  70 LEU HD12 1 1 
        1  1153 1 1  72 LEU HD13 H 13.458  -4.059 -11.069 1.00 . A A .  70 LEU HD13 1 1 
        1  1154 1 1  72 LEU HD21 H 13.635  -4.471 -14.643 1.00 . A A .  70 LEU HD21 1 1 
        1  1155 1 1  72 LEU HD22 H 12.214  -3.516 -15.066 1.00 . A A .  70 LEU HD22 1 1 
        1  1156 1 1  72 LEU HD23 H 12.024  -5.059 -14.232 1.00 . A A .  70 LEU HD23 1 1 
        1  1157 1 1  72 LEU HG   H 13.029  -2.443 -13.172 1.00 . A A .  70 LEU HG   1 1 
        1  1158 1 1  72 LEU N    N  9.469  -4.979 -11.928 1.00 . A A .  70 LEU N    1 1 
        1  1159 1 1  72 LEU O    O 12.120  -5.642  -9.815 1.00 . A A .  70 LEU O    1 1 
        1  1160 1 1  73 PRO C    C 10.292  -5.298  -7.280 1.00 . A A .  71 PRO C    1 1 
        1  1161 1 1  73 PRO CA   C 10.769  -4.028  -7.975 1.00 . A A .  71 PRO CA   1 1 
        1  1162 1 1  73 PRO CB   C  9.933  -2.827  -7.527 1.00 . A A .  71 PRO CB   1 1 
        1  1163 1 1  73 PRO CD   C  9.502  -3.135  -9.858 1.00 . A A .  71 PRO CD   1 1 
        1  1164 1 1  73 PRO CG   C  8.873  -2.695  -8.565 1.00 . A A .  71 PRO CG   1 1 
        1  1165 1 1  73 PRO HA   H 11.808  -3.856  -7.733 1.00 . A A .  71 PRO HA   1 1 
        1  1166 1 1  73 PRO HB2  H  9.510  -3.023  -6.552 1.00 . A A .  71 PRO HB2  1 1 
        1  1167 1 1  73 PRO HB3  H 10.555  -1.946  -7.485 1.00 . A A .  71 PRO HB3  1 1 
        1  1168 1 1  73 PRO HD2  H  8.775  -3.635 -10.481 1.00 . A A .  71 PRO HD2  1 1 
        1  1169 1 1  73 PRO HD3  H  9.929  -2.290 -10.377 1.00 . A A .  71 PRO HD3  1 1 
        1  1170 1 1  73 PRO HG2  H  8.037  -3.332  -8.319 1.00 . A A .  71 PRO HG2  1 1 
        1  1171 1 1  73 PRO HG3  H  8.554  -1.666  -8.636 1.00 . A A .  71 PRO HG3  1 1 
        1  1172 1 1  73 PRO N    N 10.554  -4.070  -9.424 1.00 . A A .  71 PRO N    1 1 
        1  1173 1 1  73 PRO O    O 10.620  -5.544  -6.119 1.00 . A A .  71 PRO O    1 1 
        1  1174 1 1  74 LEU C    C  9.912  -8.520  -7.786 1.00 . A A .  72 LEU C    1 1 
        1  1175 1 1  74 LEU CA   C  8.993  -7.350  -7.450 1.00 . A A .  72 LEU CA   1 1 
        1  1176 1 1  74 LEU CB   C  7.588  -7.619  -7.993 1.00 . A A .  72 LEU CB   1 1 
        1  1177 1 1  74 LEU CD1  C  6.576  -7.385  -5.711 1.00 . A A .  72 LEU CD1  1 1 
        1  1178 1 1  74 LEU CD2  C  6.367  -5.521  -7.366 1.00 . A A .  72 LEU CD2  1 1 
        1  1179 1 1  74 LEU CG   C  6.432  -7.030  -7.183 1.00 . A A .  72 LEU CG   1 1 
        1  1180 1 1  74 LEU H    H  9.288  -5.854  -8.918 1.00 . A A .  72 LEU H    1 1 
        1  1181 1 1  74 LEU HA   H  8.941  -7.245  -6.377 1.00 . A A .  72 LEU HA   1 1 
        1  1182 1 1  74 LEU HB2  H  7.535  -7.210  -8.990 1.00 . A A .  72 LEU HB2  1 1 
        1  1183 1 1  74 LEU HB3  H  7.451  -8.690  -8.037 1.00 . A A .  72 LEU HB3  1 1 
        1  1184 1 1  74 LEU HD11 H  7.332  -6.758  -5.262 1.00 . A A .  72 LEU HD11 1 1 
        1  1185 1 1  74 LEU HD12 H  6.865  -8.421  -5.617 1.00 . A A .  72 LEU HD12 1 1 
        1  1186 1 1  74 LEU HD13 H  5.632  -7.228  -5.209 1.00 . A A .  72 LEU HD13 1 1 
        1  1187 1 1  74 LEU HD21 H  5.686  -5.100  -6.641 1.00 . A A .  72 LEU HD21 1 1 
        1  1188 1 1  74 LEU HD22 H  6.016  -5.294  -8.363 1.00 . A A .  72 LEU HD22 1 1 
        1  1189 1 1  74 LEU HD23 H  7.350  -5.099  -7.225 1.00 . A A .  72 LEU HD23 1 1 
        1  1190 1 1  74 LEU HG   H  5.501  -7.452  -7.538 1.00 . A A .  72 LEU HG   1 1 
        1  1191 1 1  74 LEU N    N  9.516  -6.103  -7.998 1.00 . A A .  72 LEU N    1 1 
        1  1192 1 1  74 LEU O    O  9.945  -9.522  -7.071 1.00 . A A .  72 LEU O    1 1 
        1  1193 1 1  75 LEU C    C 12.906  -9.329  -8.556 1.00 . A A .  73 LEU C    1 1 
        1  1194 1 1  75 LEU CA   C 11.582  -9.430  -9.306 1.00 . A A .  73 LEU CA   1 1 
        1  1195 1 1  75 LEU CB   C 11.827  -9.333 -10.812 1.00 . A A .  73 LEU CB   1 1 
        1  1196 1 1  75 LEU CD1  C 11.461 -11.760 -11.324 1.00 . A A .  73 LEU CD1  1 1 
        1  1197 1 1  75 LEU CD2  C  9.565 -10.141 -11.531 1.00 . A A .  73 LEU CD2  1 1 
        1  1198 1 1  75 LEU CG   C 11.067 -10.335 -11.682 1.00 . A A .  73 LEU CG   1 1 
        1  1199 1 1  75 LEU H    H 10.589  -7.564  -9.405 1.00 . A A .  73 LEU H    1 1 
        1  1200 1 1  75 LEU HA   H 11.128 -10.384  -9.084 1.00 . A A .  73 LEU HA   1 1 
        1  1201 1 1  75 LEU HB2  H 11.546  -8.341 -11.130 1.00 . A A .  73 LEU HB2  1 1 
        1  1202 1 1  75 LEU HB3  H 12.884  -9.479 -10.985 1.00 . A A .  73 LEU HB3  1 1 
        1  1203 1 1  75 LEU HD11 H 11.811 -12.270 -12.208 1.00 . A A .  73 LEU HD11 1 1 
        1  1204 1 1  75 LEU HD12 H 10.604 -12.280 -10.923 1.00 . A A .  73 LEU HD12 1 1 
        1  1205 1 1  75 LEU HD13 H 12.248 -11.740 -10.584 1.00 . A A .  73 LEU HD13 1 1 
        1  1206 1 1  75 LEU HD21 H  9.083 -11.106 -11.462 1.00 . A A .  73 LEU HD21 1 1 
        1  1207 1 1  75 LEU HD22 H  9.183  -9.609 -12.390 1.00 . A A .  73 LEU HD22 1 1 
        1  1208 1 1  75 LEU HD23 H  9.364  -9.573 -10.635 1.00 . A A .  73 LEU HD23 1 1 
        1  1209 1 1  75 LEU HG   H 11.324 -10.169 -12.719 1.00 . A A .  73 LEU HG   1 1 
        1  1210 1 1  75 LEU N    N 10.659  -8.385  -8.876 1.00 . A A .  73 LEU N    1 1 
        1  1211 1 1  75 LEU O    O 13.589 -10.331  -8.347 1.00 . A A .  73 LEU O    1 1 
        1  1212 1 1  76 GLN C    C 14.395  -8.393  -5.990 1.00 . A A .  74 GLN C    1 1 
        1  1213 1 1  76 GLN CA   C 14.502  -7.883  -7.423 1.00 . A A .  74 GLN CA   1 1 
        1  1214 1 1  76 GLN CB   C 14.848  -6.393  -7.422 1.00 . A A .  74 GLN CB   1 1 
        1  1215 1 1  76 GLN CD   C 13.908  -5.200  -5.403 1.00 . A A .  74 GLN CD   1 1 
        1  1216 1 1  76 GLN CG   C 13.737  -5.511  -6.877 1.00 . A A .  74 GLN CG   1 1 
        1  1217 1 1  76 GLN H    H 12.673  -7.355  -8.349 1.00 . A A .  74 GLN H    1 1 
        1  1218 1 1  76 GLN HA   H 15.288  -8.425  -7.928 1.00 . A A .  74 GLN HA   1 1 
        1  1219 1 1  76 GLN HB2  H 15.729  -6.240  -6.817 1.00 . A A .  74 GLN HB2  1 1 
        1  1220 1 1  76 GLN HB3  H 15.059  -6.084  -8.435 1.00 . A A .  74 GLN HB3  1 1 
        1  1221 1 1  76 GLN HE21 H 14.287  -3.294  -5.823 1.00 . A A .  74 GLN HE21 1 1 
        1  1222 1 1  76 GLN HE22 H 14.317  -3.714  -4.148 1.00 . A A .  74 GLN HE22 1 1 
        1  1223 1 1  76 GLN HG2  H 13.730  -4.581  -7.426 1.00 . A A .  74 GLN HG2  1 1 
        1  1224 1 1  76 GLN HG3  H 12.793  -6.016  -7.016 1.00 . A A .  74 GLN HG3  1 1 
        1  1225 1 1  76 GLN N    N 13.260  -8.114  -8.152 1.00 . A A .  74 GLN N    1 1 
        1  1226 1 1  76 GLN NE2  N 14.201  -3.943  -5.093 1.00 . A A .  74 GLN NE2  1 1 
        1  1227 1 1  76 GLN O    O 15.375  -8.390  -5.245 1.00 . A A .  74 GLN O    1 1 
        1  1228 1 1  76 GLN OE1  O 13.779  -6.081  -4.552 1.00 . A A .  74 GLN OE1  1 1 
        1  1229 1 1  77 ARG C    C 13.243 -10.842  -4.199 1.00 . A A .  75 ARG C    1 1 
        1  1230 1 1  77 ARG CA   C 12.965  -9.343  -4.266 1.00 . A A .  75 ARG CA   1 1 
        1  1231 1 1  77 ARG CB   C 11.524  -9.061  -3.834 1.00 . A A .  75 ARG CB   1 1 
        1  1232 1 1  77 ARG CD   C  9.978  -7.107  -3.511 1.00 . A A .  75 ARG CD   1 1 
        1  1233 1 1  77 ARG CG   C 10.934  -7.809  -4.462 1.00 . A A .  75 ARG CG   1 1 
        1  1234 1 1  77 ARG CZ   C 11.382  -5.647  -2.117 1.00 . A A .  75 ARG CZ   1 1 
        1  1235 1 1  77 ARG H    H 12.457  -8.809  -6.250 1.00 . A A .  75 ARG H    1 1 
        1  1236 1 1  77 ARG HA   H 13.639  -8.833  -3.594 1.00 . A A .  75 ARG HA   1 1 
        1  1237 1 1  77 ARG HB2  H 10.906  -9.902  -4.113 1.00 . A A .  75 ARG HB2  1 1 
        1  1238 1 1  77 ARG HB3  H 11.499  -8.946  -2.761 1.00 . A A .  75 ARG HB3  1 1 
        1  1239 1 1  77 ARG HD2  H  9.604  -6.215  -3.991 1.00 . A A .  75 ARG HD2  1 1 
        1  1240 1 1  77 ARG HD3  H  9.155  -7.771  -3.294 1.00 . A A .  75 ARG HD3  1 1 
        1  1241 1 1  77 ARG HE   H 10.498  -7.320  -1.485 1.00 . A A .  75 ARG HE   1 1 
        1  1242 1 1  77 ARG HG2  H 11.737  -7.131  -4.714 1.00 . A A .  75 ARG HG2  1 1 
        1  1243 1 1  77 ARG HG3  H 10.399  -8.085  -5.358 1.00 . A A .  75 ARG HG3  1 1 
        1  1244 1 1  77 ARG HH11 H 11.156  -5.036  -4.029 1.00 . A A .  75 ARG HH11 1 1 
        1  1245 1 1  77 ARG HH12 H 12.143  -4.015  -3.036 1.00 . A A .  75 ARG HH12 1 1 
        1  1246 1 1  77 ARG HH21 H 11.795  -5.984  -0.168 1.00 . A A .  75 ARG HH21 1 1 
        1  1247 1 1  77 ARG HH22 H 12.507  -4.556  -0.840 1.00 . A A .  75 ARG HH22 1 1 
        1  1248 1 1  77 ARG N    N 13.199  -8.831  -5.611 1.00 . A A .  75 ARG N    1 1 
        1  1249 1 1  77 ARG NE   N 10.629  -6.732  -2.258 1.00 . A A .  75 ARG NE   1 1 
        1  1250 1 1  77 ARG NH1  N 11.577  -4.833  -3.145 1.00 . A A .  75 ARG NH1  1 1 
        1  1251 1 1  77 ARG NH2  N 11.940  -5.373  -0.945 1.00 . A A .  75 ARG NH2  1 1 
        1  1252 1 1  77 ARG O    O 13.975 -11.308  -3.326 1.00 . A A .  75 ARG O    1 1 
        1  1253 1 1  78 GLU C    C 14.299 -13.391  -5.427 1.00 . A A .  76 GLU C    1 1 
        1  1254 1 1  78 GLU CA   C 12.838 -13.036  -5.170 1.00 . A A .  76 GLU CA   1 1 
        1  1255 1 1  78 GLU CB   C 11.953 -13.653  -6.256 1.00 . A A .  76 GLU CB   1 1 
        1  1256 1 1  78 GLU CD   C 11.262 -13.295  -8.659 1.00 . A A .  76 GLU CD   1 1 
        1  1257 1 1  78 GLU CG   C 12.410 -13.329  -7.669 1.00 . A A .  76 GLU CG   1 1 
        1  1258 1 1  78 GLU H    H 12.082 -11.161  -5.795 1.00 . A A .  76 GLU H    1 1 
        1  1259 1 1  78 GLU HA   H 12.546 -13.437  -4.211 1.00 . A A .  76 GLU HA   1 1 
        1  1260 1 1  78 GLU HB2  H 11.952 -14.726  -6.137 1.00 . A A .  76 GLU HB2  1 1 
        1  1261 1 1  78 GLU HB3  H 10.945 -13.285  -6.133 1.00 . A A .  76 GLU HB3  1 1 
        1  1262 1 1  78 GLU HG2  H 12.891 -12.362  -7.666 1.00 . A A .  76 GLU HG2  1 1 
        1  1263 1 1  78 GLU HG3  H 13.117 -14.081  -7.986 1.00 . A A .  76 GLU HG3  1 1 
        1  1264 1 1  78 GLU N    N 12.654 -11.591  -5.126 1.00 . A A .  76 GLU N    1 1 
        1  1265 1 1  78 GLU O    O 14.759 -14.477  -5.070 1.00 . A A .  76 GLU O    1 1 
        1  1266 1 1  78 GLU OE1  O 10.359 -12.449  -8.490 1.00 . A A .  76 GLU OE1  1 1 
        1  1267 1 1  78 GLU OE2  O 11.266 -14.113  -9.602 1.00 . A A .  76 GLU OE2  1 1 
        1  1268 1 1  79 LEU C    C 17.222 -13.016  -5.093 1.00 . A A .  77 LEU C    1 1 
        1  1269 1 1  79 LEU CA   C 16.435 -12.683  -6.356 1.00 . A A .  77 LEU CA   1 1 
        1  1270 1 1  79 LEU CB   C 17.026 -11.442  -7.026 1.00 . A A .  77 LEU CB   1 1 
        1  1271 1 1  79 LEU CD1  C 18.979 -12.612  -8.076 1.00 . A A .  77 LEU CD1  1 1 
        1  1272 1 1  79 LEU CD2  C 16.882 -12.256  -9.393 1.00 . A A .  77 LEU CD2  1 1 
        1  1273 1 1  79 LEU CG   C 17.800 -11.683  -8.323 1.00 . A A .  77 LEU CG   1 1 
        1  1274 1 1  79 LEU H    H 14.604 -11.624  -6.310 1.00 . A A .  77 LEU H    1 1 
        1  1275 1 1  79 LEU HA   H 16.503 -13.517  -7.038 1.00 . A A .  77 LEU HA   1 1 
        1  1276 1 1  79 LEU HB2  H 16.213 -10.767  -7.248 1.00 . A A .  77 LEU HB2  1 1 
        1  1277 1 1  79 LEU HB3  H 17.698 -10.974  -6.321 1.00 . A A .  77 LEU HB3  1 1 
        1  1278 1 1  79 LEU HD11 H 19.821 -12.291  -8.670 1.00 . A A .  77 LEU HD11 1 1 
        1  1279 1 1  79 LEU HD12 H 18.706 -13.620  -8.352 1.00 . A A .  77 LEU HD12 1 1 
        1  1280 1 1  79 LEU HD13 H 19.245 -12.586  -7.029 1.00 . A A .  77 LEU HD13 1 1 
        1  1281 1 1  79 LEU HD21 H 16.776 -13.320  -9.243 1.00 . A A .  77 LEU HD21 1 1 
        1  1282 1 1  79 LEU HD22 H 17.308 -12.071 -10.369 1.00 . A A .  77 LEU HD22 1 1 
        1  1283 1 1  79 LEU HD23 H 15.914 -11.784  -9.327 1.00 . A A .  77 LEU HD23 1 1 
        1  1284 1 1  79 LEU HG   H 18.189 -10.741  -8.684 1.00 . A A .  77 LEU HG   1 1 
        1  1285 1 1  79 LEU N    N 15.025 -12.469  -6.050 1.00 . A A .  77 LEU N    1 1 
        1  1286 1 1  79 LEU O    O 18.199 -13.765  -5.136 1.00 . A A .  77 LEU O    1 1 
        1  1287 1 1  80 LEU C    C 17.224 -14.127  -2.218 1.00 . A A .  78 LEU C    1 1 
        1  1288 1 1  80 LEU CA   C 17.453 -12.695  -2.690 1.00 . A A .  78 LEU CA   1 1 
        1  1289 1 1  80 LEU CB   C 16.943 -11.711  -1.637 1.00 . A A .  78 LEU CB   1 1 
        1  1290 1 1  80 LEU CD1  C 17.113  -9.513  -0.443 1.00 . A A .  78 LEU CD1  1 1 
        1  1291 1 1  80 LEU CD2  C 19.180 -10.840  -0.916 1.00 . A A .  78 LEU CD2  1 1 
        1  1292 1 1  80 LEU CG   C 17.795 -10.460  -1.419 1.00 . A A .  78 LEU CG   1 1 
        1  1293 1 1  80 LEU H    H 16.007 -11.869  -3.996 1.00 . A A .  78 LEU H    1 1 
        1  1294 1 1  80 LEU HA   H 18.512 -12.541  -2.833 1.00 . A A .  78 LEU HA   1 1 
        1  1295 1 1  80 LEU HB2  H 15.956 -11.390  -1.934 1.00 . A A .  78 LEU HB2  1 1 
        1  1296 1 1  80 LEU HB3  H 16.880 -12.238  -0.695 1.00 . A A .  78 LEU HB3  1 1 
        1  1297 1 1  80 LEU HD11 H 16.215  -9.118  -0.893 1.00 . A A .  78 LEU HD11 1 1 
        1  1298 1 1  80 LEU HD12 H 17.783  -8.701  -0.203 1.00 . A A .  78 LEU HD12 1 1 
        1  1299 1 1  80 LEU HD13 H 16.859 -10.048   0.460 1.00 . A A .  78 LEU HD13 1 1 
        1  1300 1 1  80 LEU HD21 H 19.927 -10.298  -1.477 1.00 . A A .  78 LEU HD21 1 1 
        1  1301 1 1  80 LEU HD22 H 19.332 -11.902  -1.047 1.00 . A A .  78 LEU HD22 1 1 
        1  1302 1 1  80 LEU HD23 H 19.265 -10.590   0.131 1.00 . A A .  78 LEU HD23 1 1 
        1  1303 1 1  80 LEU HG   H 17.911  -9.942  -2.361 1.00 . A A .  78 LEU HG   1 1 
        1  1304 1 1  80 LEU N    N 16.790 -12.456  -3.968 1.00 . A A .  78 LEU N    1 1 
        1  1305 1 1  80 LEU O    O 17.982 -14.652  -1.401 1.00 . A A .  78 LEU O    1 1 
        1  1306 1 1  81 HIS C    C 16.575 -17.121  -3.274 1.00 . A A .  79 HIS C    1 1 
        1  1307 1 1  81 HIS CA   C 15.848 -16.130  -2.371 1.00 . A A .  79 HIS CA   1 1 
        1  1308 1 1  81 HIS CB   C 14.338 -16.357  -2.457 1.00 . A A .  79 HIS CB   1 1 
        1  1309 1 1  81 HIS CD2  C 13.074 -18.614  -2.267 1.00 . A A .  79 HIS CD2  1 1 
        1  1310 1 1  81 HIS CE1  C 13.720 -19.174  -0.248 1.00 . A A .  79 HIS CE1  1 1 
        1  1311 1 1  81 HIS CG   C 13.886 -17.631  -1.813 1.00 . A A .  79 HIS CG   1 1 
        1  1312 1 1  81 HIS H    H 15.608 -14.286  -3.384 1.00 . A A .  79 HIS H    1 1 
        1  1313 1 1  81 HIS HA   H 16.169 -16.287  -1.353 1.00 . A A .  79 HIS HA   1 1 
        1  1314 1 1  81 HIS HB2  H 13.829 -15.540  -1.968 1.00 . A A .  79 HIS HB2  1 1 
        1  1315 1 1  81 HIS HB3  H 14.043 -16.387  -3.496 1.00 . A A .  79 HIS HB3  1 1 
        1  1316 1 1  81 HIS HD1  H 14.866 -17.505   0.048 1.00 . A A .  79 HIS HD1  1 1 
        1  1317 1 1  81 HIS HD2  H 12.586 -18.648  -3.231 1.00 . A A .  79 HIS HD2  1 1 
        1  1318 1 1  81 HIS HE1  H 13.845 -19.716   0.677 1.00 . A A .  79 HIS HE1  1 1 
        1  1319 1 1  81 HIS N    N 16.175 -14.757  -2.738 1.00 . A A .  79 HIS N    1 1 
        1  1320 1 1  81 HIS ND1  N 14.273 -18.011  -0.545 1.00 . A A .  79 HIS ND1  1 1 
        1  1321 1 1  81 HIS NE2  N 12.987 -19.561  -1.277 1.00 . A A .  79 HIS NE2  1 1 
        1  1322 1 1  81 HIS O    O 16.986 -18.193  -2.831 1.00 . A A .  79 HIS O    1 1 
        1  1323 1 1  82 ALA C    C 18.815 -17.967  -5.032 1.00 . A A .  80 ALA C    1 1 
        1  1324 1 1  82 ALA CA   C 17.410 -17.612  -5.507 1.00 . A A .  80 ALA CA   1 1 
        1  1325 1 1  82 ALA CB   C 17.466 -16.934  -6.868 1.00 . A A .  80 ALA CB   1 1 
        1  1326 1 1  82 ALA H    H 16.382 -15.889  -4.836 1.00 . A A .  80 ALA H    1 1 
        1  1327 1 1  82 ALA HA   H 16.835 -18.522  -5.608 1.00 . A A .  80 ALA HA   1 1 
        1  1328 1 1  82 ALA HB1  H 17.124 -17.624  -7.626 1.00 . A A .  80 ALA HB1  1 1 
        1  1329 1 1  82 ALA HB2  H 16.830 -16.062  -6.861 1.00 . A A .  80 ALA HB2  1 1 
        1  1330 1 1  82 ALA HB3  H 18.482 -16.639  -7.081 1.00 . A A .  80 ALA HB3  1 1 
        1  1331 1 1  82 ALA N    N 16.731 -16.756  -4.542 1.00 . A A .  80 ALA N    1 1 
        1  1332 1 1  82 ALA O    O 19.231 -19.123  -5.102 1.00 . A A .  80 ALA O    1 1 
        1  1333 1 1  83 ALA C    C 20.942 -18.264  -3.001 1.00 . A A .  81 ALA C    1 1 
        1  1334 1 1  83 ALA CA   C 20.900 -17.171  -4.063 1.00 . A A .  81 ALA CA   1 1 
        1  1335 1 1  83 ALA CB   C 21.465 -15.871  -3.508 1.00 . A A .  81 ALA CB   1 1 
        1  1336 1 1  83 ALA H    H 19.155 -16.064  -4.520 1.00 . A A .  81 ALA H    1 1 
        1  1337 1 1  83 ALA HA   H 21.513 -17.473  -4.900 1.00 . A A .  81 ALA HA   1 1 
        1  1338 1 1  83 ALA HB1  H 20.657 -15.256  -3.141 1.00 . A A .  81 ALA HB1  1 1 
        1  1339 1 1  83 ALA HB2  H 22.147 -16.092  -2.700 1.00 . A A .  81 ALA HB2  1 1 
        1  1340 1 1  83 ALA HB3  H 21.992 -15.345  -4.290 1.00 . A A .  81 ALA HB3  1 1 
        1  1341 1 1  83 ALA N    N 19.542 -16.964  -4.550 1.00 . A A .  81 ALA N    1 1 
        1  1342 1 1  83 ALA O    O 21.880 -19.060  -2.952 1.00 . A A .  81 ALA O    1 1 
        1  1343 1 1  84 ARG C    C 19.634 -20.689  -1.667 1.00 . A A .  82 ARG C    1 1 
        1  1344 1 1  84 ARG CA   C 19.842 -19.292  -1.089 1.00 . A A .  82 ARG CA   1 1 
        1  1345 1 1  84 ARG CB   C 18.703 -18.952  -0.126 1.00 . A A .  82 ARG CB   1 1 
        1  1346 1 1  84 ARG CD   C 20.052 -17.195   1.061 1.00 . A A .  82 ARG CD   1 1 
        1  1347 1 1  84 ARG CG   C 18.735 -17.517   0.373 1.00 . A A .  82 ARG CG   1 1 
        1  1348 1 1  84 ARG CZ   C 19.909 -18.234   3.285 1.00 . A A .  82 ARG CZ   1 1 
        1  1349 1 1  84 ARG H    H 19.202 -17.636  -2.241 1.00 . A A .  82 ARG H    1 1 
        1  1350 1 1  84 ARG HA   H 20.776 -19.275  -0.548 1.00 . A A .  82 ARG HA   1 1 
        1  1351 1 1  84 ARG HB2  H 17.761 -19.114  -0.629 1.00 . A A .  82 ARG HB2  1 1 
        1  1352 1 1  84 ARG HB3  H 18.763 -19.609   0.729 1.00 . A A .  82 ARG HB3  1 1 
        1  1353 1 1  84 ARG HD2  H 20.831 -17.147   0.314 1.00 . A A .  82 ARG HD2  1 1 
        1  1354 1 1  84 ARG HD3  H 19.963 -16.236   1.549 1.00 . A A .  82 ARG HD3  1 1 
        1  1355 1 1  84 ARG HE   H 21.057 -18.890   1.792 1.00 . A A .  82 ARG HE   1 1 
        1  1356 1 1  84 ARG HG2  H 18.609 -16.851  -0.468 1.00 . A A .  82 ARG HG2  1 1 
        1  1357 1 1  84 ARG HG3  H 17.927 -17.371   1.074 1.00 . A A .  82 ARG HG3  1 1 
        1  1358 1 1  84 ARG HH11 H 18.746 -16.601   3.032 1.00 . A A .  82 ARG HH11 1 1 
        1  1359 1 1  84 ARG HH12 H 18.655 -17.343   4.595 1.00 . A A .  82 ARG HH12 1 1 
        1  1360 1 1  84 ARG HH21 H 20.945 -19.876   3.846 1.00 . A A .  82 ARG HH21 1 1 
        1  1361 1 1  84 ARG HH22 H 19.907 -19.205   5.057 1.00 . A A .  82 ARG HH22 1 1 
        1  1362 1 1  84 ARG N    N 19.920 -18.297  -2.152 1.00 . A A .  82 ARG N    1 1 
        1  1363 1 1  84 ARG NE   N 20.411 -18.203   2.055 1.00 . A A .  82 ARG NE   1 1 
        1  1364 1 1  84 ARG NH1  N 19.032 -17.317   3.669 1.00 . A A .  82 ARG NH1  1 1 
        1  1365 1 1  84 ARG NH2  N 20.284 -19.183   4.132 1.00 . A A .  82 ARG NH2  1 1 
        1  1366 1 1  84 ARG O    O 20.097 -21.681  -1.102 1.00 . A A .  82 ARG O    1 1 
        1  1367 1 1  85 LEU C    C 19.663 -22.292  -4.572 1.00 . A A .  83 LEU C    1 1 
        1  1368 1 1  85 LEU CA   C 18.664 -22.035  -3.449 1.00 . A A .  83 LEU CA   1 1 
        1  1369 1 1  85 LEU CB   C 17.239 -22.054  -4.004 1.00 . A A .  83 LEU CB   1 1 
        1  1370 1 1  85 LEU CD1  C 16.121 -24.079  -3.039 1.00 . A A .  83 LEU CD1  1 1 
        1  1371 1 1  85 LEU CD2  C 15.559 -23.330  -5.358 1.00 . A A .  83 LEU CD2  1 1 
        1  1372 1 1  85 LEU CG   C 16.656 -23.434  -4.308 1.00 . A A .  83 LEU CG   1 1 
        1  1373 1 1  85 LEU H    H 18.592 -19.935  -3.196 1.00 . A A .  83 LEU H    1 1 
        1  1374 1 1  85 LEU HA   H 18.764 -22.815  -2.709 1.00 . A A .  83 LEU HA   1 1 
        1  1375 1 1  85 LEU HB2  H 16.596 -21.575  -3.281 1.00 . A A .  83 LEU HB2  1 1 
        1  1376 1 1  85 LEU HB3  H 17.235 -21.482  -4.921 1.00 . A A .  83 LEU HB3  1 1 
        1  1377 1 1  85 LEU HD11 H 16.866 -24.746  -2.633 1.00 . A A .  83 LEU HD11 1 1 
        1  1378 1 1  85 LEU HD12 H 15.225 -24.637  -3.268 1.00 . A A .  83 LEU HD12 1 1 
        1  1379 1 1  85 LEU HD13 H 15.891 -23.311  -2.314 1.00 . A A .  83 LEU HD13 1 1 
        1  1380 1 1  85 LEU HD21 H 15.570 -22.341  -5.791 1.00 . A A .  83 LEU HD21 1 1 
        1  1381 1 1  85 LEU HD22 H 14.600 -23.510  -4.896 1.00 . A A .  83 LEU HD22 1 1 
        1  1382 1 1  85 LEU HD23 H 15.731 -24.064  -6.132 1.00 . A A .  83 LEU HD23 1 1 
        1  1383 1 1  85 LEU HG   H 17.437 -24.070  -4.701 1.00 . A A .  83 LEU HG   1 1 
        1  1384 1 1  85 LEU N    N 18.935 -20.759  -2.794 1.00 . A A .  83 LEU N    1 1 
        1  1385 1 1  85 LEU O    O 19.532 -23.258  -5.324 1.00 . A A .  83 LEU O    1 1 
        1  1386 1 1  86 ALA C    C 23.063 -21.775  -5.088 1.00 . A A .  84 ALA C    1 1 
        1  1387 1 1  86 ALA CA   C 21.686 -21.559  -5.708 1.00 . A A .  84 ALA CA   1 1 
        1  1388 1 1  86 ALA CB   C 21.698 -20.331  -6.607 1.00 . A A .  84 ALA CB   1 1 
        1  1389 1 1  86 ALA H    H 20.714 -20.673  -4.050 1.00 . A A .  84 ALA H    1 1 
        1  1390 1 1  86 ALA HA   H 21.437 -22.417  -6.315 1.00 . A A .  84 ALA HA   1 1 
        1  1391 1 1  86 ALA HB1  H 22.025 -20.614  -7.597 1.00 . A A .  84 ALA HB1  1 1 
        1  1392 1 1  86 ALA HB2  H 20.702 -19.916  -6.662 1.00 . A A .  84 ALA HB2  1 1 
        1  1393 1 1  86 ALA HB3  H 22.373 -19.594  -6.200 1.00 . A A .  84 ALA HB3  1 1 
        1  1394 1 1  86 ALA N    N 20.663 -21.423  -4.679 1.00 . A A .  84 ALA N    1 1 
        1  1395 1 1  86 ALA O    O 24.053 -21.959  -5.797 1.00 . A A .  84 ALA O    1 1 
        1  1396 1 1  87 LYS C    C 25.360 -20.826  -3.361 1.00 . A A .  85 LYS C    1 1 
        1  1397 1 1  87 LYS CA   C 24.374 -21.945  -3.044 1.00 . A A .  85 LYS CA   1 1 
        1  1398 1 1  87 LYS CB   C 24.988 -23.299  -3.407 1.00 . A A .  85 LYS CB   1 1 
        1  1399 1 1  87 LYS CD   C 23.313 -25.020  -4.145 1.00 . A A .  85 LYS CD   1 1 
        1  1400 1 1  87 LYS CE   C 22.002 -25.623  -3.664 1.00 . A A .  85 LYS CE   1 1 
        1  1401 1 1  87 LYS CG   C 24.139 -24.486  -2.986 1.00 . A A .  85 LYS CG   1 1 
        1  1402 1 1  87 LYS H    H 22.295 -21.600  -3.250 1.00 . A A .  85 LYS H    1 1 
        1  1403 1 1  87 LYS HA   H 24.157 -21.930  -1.986 1.00 . A A .  85 LYS HA   1 1 
        1  1404 1 1  87 LYS HB2  H 25.126 -23.343  -4.477 1.00 . A A .  85 LYS HB2  1 1 
        1  1405 1 1  87 LYS HB3  H 25.952 -23.384  -2.925 1.00 . A A .  85 LYS HB3  1 1 
        1  1406 1 1  87 LYS HD2  H 23.095 -24.209  -4.824 1.00 . A A .  85 LYS HD2  1 1 
        1  1407 1 1  87 LYS HD3  H 23.882 -25.781  -4.660 1.00 . A A .  85 LYS HD3  1 1 
        1  1408 1 1  87 LYS HE2  H 22.164 -26.083  -2.701 1.00 . A A .  85 LYS HE2  1 1 
        1  1409 1 1  87 LYS HE3  H 21.272 -24.833  -3.566 1.00 . A A .  85 LYS HE3  1 1 
        1  1410 1 1  87 LYS HG2  H 24.786 -25.272  -2.627 1.00 . A A .  85 LYS HG2  1 1 
        1  1411 1 1  87 LYS HG3  H 23.472 -24.176  -2.193 1.00 . A A .  85 LYS HG3  1 1 
        1  1412 1 1  87 LYS HZ1  H 21.821 -26.448  -5.574 1.00 . A A .  85 LYS HZ1  1 1 
        1  1413 1 1  87 LYS HZ2  H 20.443 -26.640  -4.611 1.00 . A A .  85 LYS HZ2  1 1 
        1  1414 1 1  87 LYS HZ3  H 21.812 -27.594  -4.328 1.00 . A A .  85 LYS HZ3  1 1 
        1  1415 1 1  87 LYS N    N 23.119 -21.751  -3.761 1.00 . A A .  85 LYS N    1 1 
        1  1416 1 1  87 LYS NZ   N 21.483 -26.648  -4.610 1.00 . A A .  85 LYS NZ   1 1 
        1  1417 1 1  87 LYS O    O 26.573 -21.029  -3.329 1.00 . A A .  85 LYS O    1 1 
        1  1418 1 1  88 GLN C    C 25.101 -17.221  -3.364 1.00 . A A .  86 GLN C    1 1 
        1  1419 1 1  88 GLN CA   C 25.666 -18.494  -3.986 1.00 . A A .  86 GLN CA   1 1 
        1  1420 1 1  88 GLN CB   C 25.780 -18.328  -5.502 1.00 . A A .  86 GLN CB   1 1 
        1  1421 1 1  88 GLN CD   C 26.277 -19.573  -7.644 1.00 . A A .  86 GLN CD   1 1 
        1  1422 1 1  88 GLN CG   C 25.639 -19.632  -6.270 1.00 . A A .  86 GLN CG   1 1 
        1  1423 1 1  88 GLN H    H 23.856 -19.546  -3.673 1.00 . A A .  86 GLN H    1 1 
        1  1424 1 1  88 GLN HA   H 26.649 -18.674  -3.578 1.00 . A A .  86 GLN HA   1 1 
        1  1425 1 1  88 GLN HB2  H 25.007 -17.652  -5.837 1.00 . A A .  86 GLN HB2  1 1 
        1  1426 1 1  88 GLN HB3  H 26.744 -17.901  -5.734 1.00 . A A .  86 GLN HB3  1 1 
        1  1427 1 1  88 GLN HE21 H 27.968 -18.885  -6.856 1.00 . A A .  86 GLN HE21 1 1 
        1  1428 1 1  88 GLN HE22 H 27.968 -19.090  -8.571 1.00 . A A .  86 GLN HE22 1 1 
        1  1429 1 1  88 GLN HG2  H 26.113 -20.421  -5.704 1.00 . A A .  86 GLN HG2  1 1 
        1  1430 1 1  88 GLN HG3  H 24.589 -19.855  -6.386 1.00 . A A .  86 GLN HG3  1 1 
        1  1431 1 1  88 GLN N    N 24.831 -19.645  -3.664 1.00 . A A .  86 GLN N    1 1 
        1  1432 1 1  88 GLN NE2  N 27.531 -19.138  -7.696 1.00 . A A .  86 GLN NE2  1 1 
        1  1433 1 1  88 GLN O    O 24.101 -17.259  -2.649 1.00 . A A .  86 GLN O    1 1 
        1  1434 1 1  88 GLN OE1  O 25.650 -19.914  -8.647 1.00 . A A .  86 GLN OE1  1 1 
        1  1435 1 1  89 ASN C    C 24.173 -14.234  -3.942 1.00 . A A .  87 ASN C    1 1 
        1  1436 1 1  89 ASN CA   C 25.313 -14.810  -3.108 1.00 . A A .  87 ASN CA   1 1 
        1  1437 1 1  89 ASN CB   C 26.483 -13.824  -3.072 1.00 . A A .  87 ASN CB   1 1 
        1  1438 1 1  89 ASN CG   C 27.071 -13.675  -1.683 1.00 . A A .  87 ASN CG   1 1 
        1  1439 1 1  89 ASN H    H 26.542 -16.128  -4.218 1.00 . A A .  87 ASN H    1 1 
        1  1440 1 1  89 ASN HA   H 24.960 -14.972  -2.100 1.00 . A A .  87 ASN HA   1 1 
        1  1441 1 1  89 ASN HB2  H 27.260 -14.174  -3.735 1.00 . A A .  87 ASN HB2  1 1 
        1  1442 1 1  89 ASN HB3  H 26.140 -12.856  -3.405 1.00 . A A .  87 ASN HB3  1 1 
        1  1443 1 1  89 ASN HD21 H 28.205 -15.284  -1.963 1.00 . A A .  87 ASN HD21 1 1 
        1  1444 1 1  89 ASN HD22 H 28.368 -14.508  -0.428 1.00 . A A .  87 ASN HD22 1 1 
        1  1445 1 1  89 ASN N    N 25.750 -16.095  -3.641 1.00 . A A .  87 ASN N    1 1 
        1  1446 1 1  89 ASN ND2  N 27.973 -14.580  -1.321 1.00 . A A .  87 ASN ND2  1 1 
        1  1447 1 1  89 ASN O    O 23.984 -14.585  -5.107 1.00 . A A .  87 ASN O    1 1 
        1  1448 1 1  89 ASN OD1  O 26.719 -12.756  -0.943 1.00 . A A .  87 ASN OD1  1 1 
        1  1449 1 1  90 PRO C    C 22.705 -11.713  -5.094 1.00 . A A .  88 PRO C    1 1 
        1  1450 1 1  90 PRO CA   C 22.260 -12.681  -4.003 1.00 . A A .  88 PRO CA   1 1 
        1  1451 1 1  90 PRO CB   C 21.563 -11.926  -2.869 1.00 . A A .  88 PRO CB   1 1 
        1  1452 1 1  90 PRO CD   C 23.561 -12.860  -1.948 1.00 . A A .  88 PRO CD   1 1 
        1  1453 1 1  90 PRO CG   C 22.634 -11.679  -1.863 1.00 . A A .  88 PRO CG   1 1 
        1  1454 1 1  90 PRO HA   H 21.582 -13.409  -4.423 1.00 . A A .  88 PRO HA   1 1 
        1  1455 1 1  90 PRO HB2  H 21.155 -10.999  -3.248 1.00 . A A .  88 PRO HB2  1 1 
        1  1456 1 1  90 PRO HB3  H 20.771 -12.534  -2.460 1.00 . A A .  88 PRO HB3  1 1 
        1  1457 1 1  90 PRO HD2  H 24.581 -12.554  -1.764 1.00 . A A .  88 PRO HD2  1 1 
        1  1458 1 1  90 PRO HD3  H 23.263 -13.625  -1.246 1.00 . A A .  88 PRO HD3  1 1 
        1  1459 1 1  90 PRO HG2  H 23.163 -10.770  -2.105 1.00 . A A .  88 PRO HG2  1 1 
        1  1460 1 1  90 PRO HG3  H 22.202 -11.612  -0.876 1.00 . A A .  88 PRO HG3  1 1 
        1  1461 1 1  90 PRO N    N 23.394 -13.326  -3.334 1.00 . A A .  88 PRO N    1 1 
        1  1462 1 1  90 PRO O    O 22.036 -11.565  -6.116 1.00 . A A .  88 PRO O    1 1 
        1  1463 1 1  91 ALA C    C 25.367 -10.776  -6.776 1.00 . A A .  89 ALA C    1 1 
        1  1464 1 1  91 ALA CA   C 24.373 -10.104  -5.835 1.00 . A A .  89 ALA CA   1 1 
        1  1465 1 1  91 ALA CB   C 25.032  -8.937  -5.115 1.00 . A A .  89 ALA CB   1 1 
        1  1466 1 1  91 ALA H    H 24.327 -11.217  -4.036 1.00 . A A .  89 ALA H    1 1 
        1  1467 1 1  91 ALA HA   H 23.548  -9.718  -6.415 1.00 . A A .  89 ALA HA   1 1 
        1  1468 1 1  91 ALA HB1  H 24.407  -8.060  -5.206 1.00 . A A .  89 ALA HB1  1 1 
        1  1469 1 1  91 ALA HB2  H 25.159  -9.182  -4.071 1.00 . A A .  89 ALA HB2  1 1 
        1  1470 1 1  91 ALA HB3  H 25.996  -8.739  -5.558 1.00 . A A .  89 ALA HB3  1 1 
        1  1471 1 1  91 ALA N    N 23.838 -11.056  -4.869 1.00 . A A .  89 ALA N    1 1 
        1  1472 1 1  91 ALA O    O 25.671 -10.253  -7.848 1.00 . A A .  89 ALA O    1 1 
        1  1473 1 1  92 GLN C    C 26.138 -13.786  -7.965 1.00 . A A .  90 GLN C    1 1 
        1  1474 1 1  92 GLN CA   C 26.830 -12.680  -7.176 1.00 . A A .  90 GLN CA   1 1 
        1  1475 1 1  92 GLN CB   C 27.921 -13.278  -6.286 1.00 . A A .  90 GLN CB   1 1 
        1  1476 1 1  92 GLN CD   C 29.849 -12.756  -4.738 1.00 . A A .  90 GLN CD   1 1 
        1  1477 1 1  92 GLN CG   C 28.531 -12.279  -5.316 1.00 . A A .  90 GLN CG   1 1 
        1  1478 1 1  92 GLN H    H 25.588 -12.303  -5.504 1.00 . A A .  90 GLN H    1 1 
        1  1479 1 1  92 GLN HA   H 27.283 -11.988  -7.870 1.00 . A A .  90 GLN HA   1 1 
        1  1480 1 1  92 GLN HB2  H 27.498 -14.090  -5.715 1.00 . A A .  90 GLN HB2  1 1 
        1  1481 1 1  92 GLN HB3  H 28.710 -13.663  -6.915 1.00 . A A .  90 GLN HB3  1 1 
        1  1482 1 1  92 GLN HE21 H 29.033 -12.894  -2.930 1.00 . A A .  90 GLN HE21 1 1 
        1  1483 1 1  92 GLN HE22 H 30.701 -13.331  -3.036 1.00 . A A .  90 GLN HE22 1 1 
        1  1484 1 1  92 GLN HG2  H 28.701 -11.348  -5.837 1.00 . A A .  90 GLN HG2  1 1 
        1  1485 1 1  92 GLN HG3  H 27.837 -12.114  -4.505 1.00 . A A .  90 GLN HG3  1 1 
        1  1486 1 1  92 GLN N    N 25.869 -11.937  -6.368 1.00 . A A .  90 GLN N    1 1 
        1  1487 1 1  92 GLN NE2  N 29.863 -13.020  -3.436 1.00 . A A .  90 GLN NE2  1 1 
        1  1488 1 1  92 GLN O    O 26.732 -14.389  -8.859 1.00 . A A .  90 GLN O    1 1 
        1  1489 1 1  92 GLN OE1  O 30.843 -12.887  -5.452 1.00 . A A .  90 GLN OE1  1 1 
        1  1490 1 1  93 TYR C    C 24.186 -14.920  -9.819 1.00 . A A .  91 TYR C    1 1 
        1  1491 1 1  93 TYR CA   C 24.108 -15.083  -8.304 1.00 . A A .  91 TYR CA   1 1 
        1  1492 1 1  93 TYR CB   C 22.648 -15.038  -7.850 1.00 . A A .  91 TYR CB   1 1 
        1  1493 1 1  93 TYR CD1  C 22.058 -17.363  -8.641 1.00 . A A .  91 TYR CD1  1 1 
        1  1494 1 1  93 TYR CD2  C 20.604 -15.570  -9.234 1.00 . A A .  91 TYR CD2  1 1 
        1  1495 1 1  93 TYR CE1  C 21.244 -18.253  -9.315 1.00 . A A .  91 TYR CE1  1 1 
        1  1496 1 1  93 TYR CE2  C 19.783 -16.453  -9.909 1.00 . A A .  91 TYR CE2  1 1 
        1  1497 1 1  93 TYR CG   C 21.754 -16.009  -8.589 1.00 . A A .  91 TYR CG   1 1 
        1  1498 1 1  93 TYR CZ   C 20.108 -17.793  -9.948 1.00 . A A .  91 TYR CZ   1 1 
        1  1499 1 1  93 TYR H    H 24.460 -13.532  -6.908 1.00 . A A .  91 TYR H    1 1 
        1  1500 1 1  93 TYR HA   H 24.529 -16.040  -8.035 1.00 . A A .  91 TYR HA   1 1 
        1  1501 1 1  93 TYR HB2  H 22.598 -15.277  -6.799 1.00 . A A .  91 TYR HB2  1 1 
        1  1502 1 1  93 TYR HB3  H 22.259 -14.043  -8.007 1.00 . A A .  91 TYR HB3  1 1 
        1  1503 1 1  93 TYR HD1  H 22.949 -17.720  -8.144 1.00 . A A .  91 TYR HD1  1 1 
        1  1504 1 1  93 TYR HD2  H 20.352 -14.520  -9.202 1.00 . A A .  91 TYR HD2  1 1 
        1  1505 1 1  93 TYR HE1  H 21.498 -19.302  -9.345 1.00 . A A .  91 TYR HE1  1 1 
        1  1506 1 1  93 TYR HE2  H 18.893 -16.094 -10.405 1.00 . A A .  91 TYR HE2  1 1 
        1  1507 1 1  93 TYR HH   H 19.101 -18.331 -11.495 1.00 . A A .  91 TYR HH   1 1 
        1  1508 1 1  93 TYR N    N 24.880 -14.047  -7.629 1.00 . A A .  91 TYR N    1 1 
        1  1509 1 1  93 TYR O    O 24.390 -15.890 -10.551 1.00 . A A .  91 TYR O    1 1 
        1  1510 1 1  93 TYR OH   O 19.294 -18.676 -10.619 1.00 . A A .  91 TYR OH   1 1 
        1  1511 1 1  94 LEU C    C 25.489 -13.018 -12.140 1.00 . A A .  92 LEU C    1 1 
        1  1512 1 1  94 LEU CA   C 24.074 -13.394 -11.712 1.00 . A A .  92 LEU CA   1 1 
        1  1513 1 1  94 LEU CB   C 23.107 -12.259 -12.056 1.00 . A A .  92 LEU CB   1 1 
        1  1514 1 1  94 LEU CD1  C 22.025 -11.113 -14.005 1.00 . A A .  92 LEU CD1  1 1 
        1  1515 1 1  94 LEU CD2  C 24.278 -10.369 -13.214 1.00 . A A .  92 LEU CD2  1 1 
        1  1516 1 1  94 LEU CG   C 23.344 -11.557 -13.394 1.00 . A A .  92 LEU CG   1 1 
        1  1517 1 1  94 LEU H    H 23.862 -12.954  -9.653 1.00 . A A .  92 LEU H    1 1 
        1  1518 1 1  94 LEU HA   H 23.775 -14.284 -12.244 1.00 . A A .  92 LEU HA   1 1 
        1  1519 1 1  94 LEU HB2  H 22.109 -12.669 -12.070 1.00 . A A .  92 LEU HB2  1 1 
        1  1520 1 1  94 LEU HB3  H 23.178 -11.517 -11.274 1.00 . A A .  92 LEU HB3  1 1 
        1  1521 1 1  94 LEU HD11 H 21.295 -10.971 -13.222 1.00 . A A .  92 LEU HD11 1 1 
        1  1522 1 1  94 LEU HD12 H 21.674 -11.869 -14.692 1.00 . A A .  92 LEU HD12 1 1 
        1  1523 1 1  94 LEU HD13 H 22.169 -10.183 -14.536 1.00 . A A .  92 LEU HD13 1 1 
        1  1524 1 1  94 LEU HD21 H 24.117  -9.930 -12.240 1.00 . A A .  92 LEU HD21 1 1 
        1  1525 1 1  94 LEU HD22 H 24.075  -9.633 -13.979 1.00 . A A .  92 LEU HD22 1 1 
        1  1526 1 1  94 LEU HD23 H 25.302 -10.701 -13.295 1.00 . A A .  92 LEU HD23 1 1 
        1  1527 1 1  94 LEU HG   H 23.812 -12.251 -14.079 1.00 . A A .  92 LEU HG   1 1 
        1  1528 1 1  94 LEU N    N 24.022 -13.686 -10.284 1.00 . A A .  92 LEU N    1 1 
        1  1529 1 1  94 LEU O    O 26.022 -13.563 -13.105 1.00 . A A .  92 LEU O    1 1 
        1  1530 1 1  95 ALA C    C 28.400 -12.822 -11.838 1.00 . A A .  93 ALA C    1 1 
        1  1531 1 1  95 ALA CA   C 27.448 -11.638 -11.713 1.00 . A A .  93 ALA CA   1 1 
        1  1532 1 1  95 ALA CB   C 27.937 -10.675 -10.642 1.00 . A A .  93 ALA CB   1 1 
        1  1533 1 1  95 ALA H    H 25.616 -11.685 -10.654 1.00 . A A .  93 ALA H    1 1 
        1  1534 1 1  95 ALA HA   H 27.423 -11.108 -12.655 1.00 . A A .  93 ALA HA   1 1 
        1  1535 1 1  95 ALA HB1  H 27.122 -10.037 -10.332 1.00 . A A .  93 ALA HB1  1 1 
        1  1536 1 1  95 ALA HB2  H 28.298 -11.235  -9.792 1.00 . A A .  93 ALA HB2  1 1 
        1  1537 1 1  95 ALA HB3  H 28.737 -10.069 -11.040 1.00 . A A .  93 ALA HB3  1 1 
        1  1538 1 1  95 ALA N    N 26.093 -12.083 -11.412 1.00 . A A .  93 ALA N    1 1 
        1  1539 1 1  95 ALA O    O 28.978 -13.056 -12.899 1.00 . A A .  93 ALA O    1 1 
        1  1540 1 1  96 GLN C    C 30.836 -14.352 -11.233 1.00 . A A .  94 GLN C    1 1 
        1  1541 1 1  96 GLN CA   C 29.444 -14.724 -10.736 1.00 . A A .  94 GLN CA   1 1 
        1  1542 1 1  96 GLN CB   C 28.863 -15.844 -11.601 1.00 . A A .  94 GLN CB   1 1 
        1  1543 1 1  96 GLN CD   C 26.819 -17.186 -12.238 1.00 . A A .  94 GLN CD   1 1 
        1  1544 1 1  96 GLN CG   C 27.408 -16.159 -11.291 1.00 . A A .  94 GLN CG   1 1 
        1  1545 1 1  96 GLN H    H 28.072 -13.327  -9.932 1.00 . A A .  94 GLN H    1 1 
        1  1546 1 1  96 GLN HA   H 29.520 -15.072  -9.717 1.00 . A A .  94 GLN HA   1 1 
        1  1547 1 1  96 GLN HB2  H 28.933 -15.554 -12.639 1.00 . A A .  94 GLN HB2  1 1 
        1  1548 1 1  96 GLN HB3  H 29.444 -16.741 -11.446 1.00 . A A .  94 GLN HB3  1 1 
        1  1549 1 1  96 GLN HE21 H 25.924 -18.108 -10.721 1.00 . A A .  94 GLN HE21 1 1 
        1  1550 1 1  96 GLN HE22 H 25.667 -18.805 -12.281 1.00 . A A .  94 GLN HE22 1 1 
        1  1551 1 1  96 GLN HG2  H 27.343 -16.543 -10.284 1.00 . A A .  94 GLN HG2  1 1 
        1  1552 1 1  96 GLN HG3  H 26.832 -15.249 -11.367 1.00 . A A .  94 GLN HG3  1 1 
        1  1553 1 1  96 GLN N    N 28.560 -13.565 -10.747 1.00 . A A .  94 GLN N    1 1 
        1  1554 1 1  96 GLN NE2  N 26.060 -18.129 -11.692 1.00 . A A .  94 GLN NE2  1 1 
        1  1555 1 1  96 GLN O    O 31.547 -15.183 -11.800 1.00 . A A .  94 GLN O    1 1 
        1  1556 1 1  96 GLN OE1  O 27.044 -17.134 -13.448 1.00 . A A .  94 GLN OE1  1 1 
        1  1557 1 1  97 HIS C    C 32.868 -11.292 -10.766 1.00 . A A .  95 HIS C    1 1 
        1  1558 1 1  97 HIS CA   C 32.529 -12.615 -11.446 1.00 . A A .  95 HIS CA   1 1 
        1  1559 1 1  97 HIS CB   C 32.563 -12.444 -12.965 1.00 . A A .  95 HIS CB   1 1 
        1  1560 1 1  97 HIS CD2  C 34.581 -11.928 -14.509 1.00 . A A .  95 HIS CD2  1 1 
        1  1561 1 1  97 HIS CE1  C 35.898 -13.561 -13.873 1.00 . A A .  95 HIS CE1  1 1 
        1  1562 1 1  97 HIS CG   C 33.925 -12.633 -13.558 1.00 . A A .  95 HIS CG   1 1 
        1  1563 1 1  97 HIS H    H 30.609 -12.482 -10.562 1.00 . A A .  95 HIS H    1 1 
        1  1564 1 1  97 HIS HA   H 33.264 -13.351 -11.158 1.00 . A A .  95 HIS HA   1 1 
        1  1565 1 1  97 HIS HB2  H 31.901 -13.169 -13.416 1.00 . A A .  95 HIS HB2  1 1 
        1  1566 1 1  97 HIS HB3  H 32.225 -11.450 -13.217 1.00 . A A .  95 HIS HB3  1 1 
        1  1567 1 1  97 HIS HD1  H 34.587 -14.333 -12.505 1.00 . A A .  95 HIS HD1  1 1 
        1  1568 1 1  97 HIS HD2  H 34.212 -11.057 -15.032 1.00 . A A .  95 HIS HD2  1 1 
        1  1569 1 1  97 HIS HE1  H 36.747 -14.223 -13.789 1.00 . A A .  95 HIS HE1  1 1 
        1  1570 1 1  97 HIS N    N 31.220 -13.097 -11.019 1.00 . A A .  95 HIS N    1 1 
        1  1571 1 1  97 HIS ND1  N 34.776 -13.650 -13.181 1.00 . A A .  95 HIS ND1  1 1 
        1  1572 1 1  97 HIS NE2  N 35.805 -12.525 -14.687 1.00 . A A .  95 HIS NE2  1 1 
        1  1573 1 1  97 HIS O    O 31.994 -10.625 -10.214 1.00 . A A .  95 HIS O    1 1 
        1  1574 1 1  98 GLU C    C 34.526  -8.521 -11.191 1.00 . A A .  96 GLU C    1 1 
        1  1575 1 1  98 GLU CA   C 34.597  -9.677 -10.196 1.00 . A A .  96 GLU CA   1 1 
        1  1576 1 1  98 GLU CB   C 36.029  -9.831  -9.678 1.00 . A A .  96 GLU CB   1 1 
        1  1577 1 1  98 GLU CD   C 35.875  -8.399  -7.602 1.00 . A A .  96 GLU CD   1 1 
        1  1578 1 1  98 GLU CG   C 36.547  -8.604  -8.946 1.00 . A A .  96 GLU CG   1 1 
        1  1579 1 1  98 GLU H    H 34.794 -11.493 -11.265 1.00 . A A .  96 GLU H    1 1 
        1  1580 1 1  98 GLU HA   H 33.945  -9.460  -9.364 1.00 . A A .  96 GLU HA   1 1 
        1  1581 1 1  98 GLU HB2  H 36.065 -10.671  -9.001 1.00 . A A .  96 GLU HB2  1 1 
        1  1582 1 1  98 GLU HB3  H 36.682 -10.027 -10.515 1.00 . A A .  96 GLU HB3  1 1 
        1  1583 1 1  98 GLU HG2  H 37.609  -8.717  -8.787 1.00 . A A .  96 GLU HG2  1 1 
        1  1584 1 1  98 GLU HG3  H 36.366  -7.732  -9.559 1.00 . A A .  96 GLU HG3  1 1 
        1  1585 1 1  98 GLU N    N 34.144 -10.919 -10.810 1.00 . A A .  96 GLU N    1 1 
        1  1586 1 1  98 GLU O    O 33.922  -7.486 -10.912 1.00 . A A .  96 GLU O    1 1 
        1  1587 1 1  98 GLU OE1  O 35.962  -9.310  -6.752 1.00 . A A .  96 GLU OE1  1 1 
        1  1588 1 1  98 GLU OE2  O 35.263  -7.330  -7.401 1.00 . A A .  96 GLU OE2  1 1 
        1  1589 1 1  99 GLN C    C 33.741  -7.203 -13.690 1.00 . A A .  97 GLN C    1 1 
        1  1590 1 1  99 GLN CA   C 35.157  -7.680 -13.386 1.00 . A A .  97 GLN CA   1 1 
        1  1591 1 1  99 GLN CB   C 35.812  -8.216 -14.660 1.00 . A A .  97 GLN CB   1 1 
        1  1592 1 1  99 GLN CD   C 38.059  -7.065 -14.766 1.00 . A A .  97 GLN CD   1 1 
        1  1593 1 1  99 GLN CG   C 37.320  -8.371 -14.549 1.00 . A A .  97 GLN CG   1 1 
        1  1594 1 1  99 GLN H    H 35.612  -9.554 -12.513 1.00 . A A .  97 GLN H    1 1 
        1  1595 1 1  99 GLN HA   H 35.734  -6.845 -13.019 1.00 . A A .  97 GLN HA   1 1 
        1  1596 1 1  99 GLN HB2  H 35.388  -9.182 -14.889 1.00 . A A .  97 GLN HB2  1 1 
        1  1597 1 1  99 GLN HB3  H 35.601  -7.537 -15.472 1.00 . A A .  97 GLN HB3  1 1 
        1  1598 1 1  99 GLN HE21 H 39.413  -7.575 -13.403 1.00 . A A .  97 GLN HE21 1 1 
        1  1599 1 1  99 GLN HE22 H 39.646  -6.037 -14.154 1.00 . A A .  97 GLN HE22 1 1 
        1  1600 1 1  99 GLN HG2  H 37.560  -8.742 -13.564 1.00 . A A .  97 GLN HG2  1 1 
        1  1601 1 1  99 GLN HG3  H 37.651  -9.083 -15.291 1.00 . A A .  97 GLN HG3  1 1 
        1  1602 1 1  99 GLN N    N 35.148  -8.707 -12.350 1.00 . A A .  97 GLN N    1 1 
        1  1603 1 1  99 GLN NE2  N 39.149  -6.872 -14.034 1.00 . A A .  97 GLN NE2  1 1 
        1  1604 1 1  99 GLN O    O 33.523  -6.031 -14.002 1.00 . A A .  97 GLN O    1 1 
        1  1605 1 1  99 GLN OE1  O 37.653  -6.238 -15.584 1.00 . A A .  97 GLN OE1  1 1 
        1  1606 1 1 100 LEU C    C 30.674  -7.356 -12.586 1.00 . A A .  98 LEU C    1 1 
        1  1607 1 1 100 LEU CA   C 31.385  -7.789 -13.864 1.00 . A A .  98 LEU CA   1 1 
        1  1608 1 1 100 LEU CB   C 30.666  -8.992 -14.479 1.00 . A A .  98 LEU CB   1 1 
        1  1609 1 1 100 LEU CD1  C 30.013  -7.955 -16.665 1.00 . A A .  98 LEU CD1  1 1 
        1  1610 1 1 100 LEU CD2  C 28.763  -9.943 -15.804 1.00 . A A .  98 LEU CD2  1 1 
        1  1611 1 1 100 LEU CG   C 29.507  -8.671 -15.423 1.00 . A A .  98 LEU CG   1 1 
        1  1612 1 1 100 LEU H    H 33.016  -9.034 -13.346 1.00 . A A .  98 LEU H    1 1 
        1  1613 1 1 100 LEU HA   H 31.365  -6.971 -14.568 1.00 . A A .  98 LEU HA   1 1 
        1  1614 1 1 100 LEU HB2  H 31.394  -9.565 -15.032 1.00 . A A .  98 LEU HB2  1 1 
        1  1615 1 1 100 LEU HB3  H 30.278  -9.593 -13.669 1.00 . A A .  98 LEU HB3  1 1 
        1  1616 1 1 100 LEU HD11 H 31.089  -7.876 -16.622 1.00 . A A .  98 LEU HD11 1 1 
        1  1617 1 1 100 LEU HD12 H 29.581  -6.966 -16.711 1.00 . A A .  98 LEU HD12 1 1 
        1  1618 1 1 100 LEU HD13 H 29.727  -8.513 -17.544 1.00 . A A .  98 LEU HD13 1 1 
        1  1619 1 1 100 LEU HD21 H 29.459 -10.766 -15.852 1.00 . A A .  98 LEU HD21 1 1 
        1  1620 1 1 100 LEU HD22 H 28.295  -9.810 -16.769 1.00 . A A .  98 LEU HD22 1 1 
        1  1621 1 1 100 LEU HD23 H 28.006 -10.153 -15.063 1.00 . A A .  98 LEU HD23 1 1 
        1  1622 1 1 100 LEU HG   H 28.812  -8.014 -14.919 1.00 . A A .  98 LEU HG   1 1 
        1  1623 1 1 100 LEU N    N 32.781  -8.117 -13.598 1.00 . A A .  98 LEU N    1 1 
        1  1624 1 1 100 LEU O    O 29.600  -7.863 -12.258 1.00 . A A .  98 LEU O    1 1 
        1  1625 1 1 101 LEU C    C 30.297  -4.447 -10.770 1.00 . A A .  99 LEU C    1 1 
        1  1626 1 1 101 LEU CA   C 30.702  -5.911 -10.628 1.00 . A A .  99 LEU CA   1 1 
        1  1627 1 1 101 LEU CB   C 31.700  -6.066  -9.479 1.00 . A A .  99 LEU CB   1 1 
        1  1628 1 1 101 LEU CD1  C 30.735  -6.632  -7.236 1.00 . A A .  99 LEU CD1  1 1 
        1  1629 1 1 101 LEU CD2  C 32.404  -4.781  -7.446 1.00 . A A .  99 LEU CD2  1 1 
        1  1630 1 1 101 LEU CG   C 31.256  -5.513  -8.125 1.00 . A A .  99 LEU CG   1 1 
        1  1631 1 1 101 LEU H    H 32.131  -6.049 -12.182 1.00 . A A .  99 LEU H    1 1 
        1  1632 1 1 101 LEU HA   H 29.821  -6.496 -10.410 1.00 . A A .  99 LEU HA   1 1 
        1  1633 1 1 101 LEU HB2  H 31.901  -7.119  -9.356 1.00 . A A .  99 LEU HB2  1 1 
        1  1634 1 1 101 LEU HB3  H 32.611  -5.558  -9.763 1.00 . A A .  99 LEU HB3  1 1 
        1  1635 1 1 101 LEU HD11 H 30.605  -6.262  -6.230 1.00 . A A .  99 LEU HD11 1 1 
        1  1636 1 1 101 LEU HD12 H 31.443  -7.447  -7.231 1.00 . A A .  99 LEU HD12 1 1 
        1  1637 1 1 101 LEU HD13 H 29.787  -6.982  -7.617 1.00 . A A .  99 LEU HD13 1 1 
        1  1638 1 1 101 LEU HD21 H 33.021  -5.492  -6.915 1.00 . A A .  99 LEU HD21 1 1 
        1  1639 1 1 101 LEU HD22 H 32.007  -4.058  -6.748 1.00 . A A .  99 LEU HD22 1 1 
        1  1640 1 1 101 LEU HD23 H 32.999  -4.274  -8.191 1.00 . A A .  99 LEU HD23 1 1 
        1  1641 1 1 101 LEU HG   H 30.452  -4.807  -8.277 1.00 . A A .  99 LEU HG   1 1 
        1  1642 1 1 101 LEU N    N 31.278  -6.415 -11.870 1.00 . A A .  99 LEU N    1 1 
        1  1643 1 1 101 LEU O    O 29.112  -4.127 -10.878 1.00 . A A .  99 LEU O    1 1 
        1  1644 1 1 102 LEU C    C 32.023  -1.491 -11.873 1.00 . A A . 100 LEU C    1 1 
        1  1645 1 1 102 LEU CA   C 31.035  -2.131 -10.903 1.00 . A A . 100 LEU CA   1 1 
        1  1646 1 1 102 LEU CB   C 31.130  -1.449  -9.537 1.00 . A A . 100 LEU CB   1 1 
        1  1647 1 1 102 LEU CD1  C 30.606  -1.756  -7.105 1.00 . A A . 100 LEU CD1  1 1 
        1  1648 1 1 102 LEU CD2  C 28.837  -0.928  -8.668 1.00 . A A . 100 LEU CD2  1 1 
        1  1649 1 1 102 LEU CG   C 30.053  -1.830  -8.520 1.00 . A A . 100 LEU CG   1 1 
        1  1650 1 1 102 LEU H    H 32.211  -3.877 -10.682 1.00 . A A . 100 LEU H    1 1 
        1  1651 1 1 102 LEU HA   H 30.035  -2.006 -11.290 1.00 . A A . 100 LEU HA   1 1 
        1  1652 1 1 102 LEU HB2  H 32.090  -1.696  -9.110 1.00 . A A . 100 LEU HB2  1 1 
        1  1653 1 1 102 LEU HB3  H 31.073  -0.382  -9.697 1.00 . A A . 100 LEU HB3  1 1 
        1  1654 1 1 102 LEU HD11 H 30.218  -2.579  -6.524 1.00 . A A . 100 LEU HD11 1 1 
        1  1655 1 1 102 LEU HD12 H 30.307  -0.823  -6.651 1.00 . A A . 100 LEU HD12 1 1 
        1  1656 1 1 102 LEU HD13 H 31.684  -1.812  -7.136 1.00 . A A . 100 LEU HD13 1 1 
        1  1657 1 1 102 LEU HD21 H 28.344  -1.140  -9.605 1.00 . A A . 100 LEU HD21 1 1 
        1  1658 1 1 102 LEU HD22 H 29.151   0.106  -8.653 1.00 . A A . 100 LEU HD22 1 1 
        1  1659 1 1 102 LEU HD23 H 28.153  -1.109  -7.852 1.00 . A A . 100 LEU HD23 1 1 
        1  1660 1 1 102 LEU HG   H 29.740  -2.849  -8.702 1.00 . A A . 100 LEU HG   1 1 
        1  1661 1 1 102 LEU N    N 31.288  -3.562 -10.771 1.00 . A A . 100 LEU N    1 1 
        1  1662 1 1 102 LEU O    O 32.721  -0.538 -11.526 1.00 . A A . 100 LEU O    1 1 
        1  1663 1 1 103 ASP C    C 32.410  -0.223 -14.734 1.00 . A A . 101 ASP C    1 1 
        1  1664 1 1 103 ASP CA   C 32.974  -1.498 -14.113 1.00 . A A . 101 ASP CA   1 1 
        1  1665 1 1 103 ASP CB   C 33.208  -2.548 -15.200 1.00 . A A . 101 ASP CB   1 1 
        1  1666 1 1 103 ASP CG   C 34.189  -2.079 -16.257 1.00 . A A . 101 ASP CG   1 1 
        1  1667 1 1 103 ASP H    H 31.492  -2.779 -13.308 1.00 . A A . 101 ASP H    1 1 
        1  1668 1 1 103 ASP HA   H 33.916  -1.267 -13.640 1.00 . A A . 101 ASP HA   1 1 
        1  1669 1 1 103 ASP HB2  H 33.600  -3.446 -14.746 1.00 . A A . 101 ASP HB2  1 1 
        1  1670 1 1 103 ASP HB3  H 32.268  -2.774 -15.682 1.00 . A A . 101 ASP HB3  1 1 
        1  1671 1 1 103 ASP N    N 32.074  -2.020 -13.091 1.00 . A A . 101 ASP N    1 1 
        1  1672 1 1 103 ASP O    O 32.159  -0.165 -15.937 1.00 . A A . 101 ASP O    1 1 
        1  1673 1 1 103 ASP OD1  O 35.320  -1.698 -15.888 1.00 . A A . 101 ASP OD1  1 1 
        1  1674 1 1 103 ASP OD2  O 33.826  -2.092 -17.452 1.00 . A A . 101 ASP OD2  1 1 
        1  1675 1 1 104 ALA C    C 32.687   2.793 -15.259 1.00 . A A . 102 ALA C    1 1 
        1  1676 1 1 104 ALA CA   C 31.680   2.069 -14.370 1.00 . A A . 102 ALA CA   1 1 
        1  1677 1 1 104 ALA CB   C 31.293   2.945 -13.187 1.00 . A A . 102 ALA CB   1 1 
        1  1678 1 1 104 ALA H    H 32.432   0.688 -12.954 1.00 . A A . 102 ALA H    1 1 
        1  1679 1 1 104 ALA HA   H 30.788   1.868 -14.945 1.00 . A A . 102 ALA HA   1 1 
        1  1680 1 1 104 ALA HB1  H 32.031   3.723 -13.060 1.00 . A A . 102 ALA HB1  1 1 
        1  1681 1 1 104 ALA HB2  H 30.327   3.390 -13.371 1.00 . A A . 102 ALA HB2  1 1 
        1  1682 1 1 104 ALA HB3  H 31.248   2.341 -12.293 1.00 . A A . 102 ALA HB3  1 1 
        1  1683 1 1 104 ALA N    N 32.213   0.796 -13.903 1.00 . A A . 102 ALA N    1 1 
        1  1684 1 1 104 ALA O    O 32.371   3.178 -16.384 1.00 . A A . 102 ALA O    1 1 
        1  1685 1 1 105 SER C    C 35.225   2.948 -16.814 1.00 . A A . 103 SER C    1 1 
        1  1686 1 1 105 SER CA   C 34.951   3.656 -15.491 1.00 . A A . 103 SER CA   1 1 
        1  1687 1 1 105 SER CB   C 36.234   3.722 -14.660 1.00 . A A . 103 SER CB   1 1 
        1  1688 1 1 105 SER H    H 34.090   2.644 -13.842 1.00 . A A . 103 SER H    1 1 
        1  1689 1 1 105 SER HA   H 34.613   4.661 -15.697 1.00 . A A . 103 SER HA   1 1 
        1  1690 1 1 105 SER HB2  H 37.052   4.036 -15.290 1.00 . A A . 103 SER HB2  1 1 
        1  1691 1 1 105 SER HB3  H 36.103   4.434 -13.858 1.00 . A A . 103 SER HB3  1 1 
        1  1692 1 1 105 SER HG   H 37.496   2.382 -13.990 1.00 . A A . 103 SER HG   1 1 
        1  1693 1 1 105 SER N    N 33.899   2.974 -14.745 1.00 . A A . 103 SER N    1 1 
        1  1694 1 1 105 SER O    O 36.344   2.511 -17.075 1.00 . A A . 103 SER O    1 1 
        1  1695 1 1 105 SER OG   O 36.546   2.457 -14.102 1.00 . A A . 103 SER OG   1 1 
        2  1696 1 1   3 ALA C    C  3.210  -6.745  -4.003 1.00 . A A .   1 ALA C    1 1 
        2  1697 1 1   3 ALA CA   C  3.951  -5.470  -3.615 1.00 . A A .   1 ALA CA   1 1 
        2  1698 1 1   3 ALA CB   C  4.628  -5.641  -2.263 1.00 . A A .   1 ALA CB   1 1 
        2  1699 1 1   3 ALA H    H  2.530  -4.145  -2.776 1.00 . A A .   1 ALA H    1 1 
        2  1700 1 1   3 ALA HA   H  4.717  -5.273  -4.352 1.00 . A A .   1 ALA HA   1 1 
        2  1701 1 1   3 ALA HB1  H  4.550  -6.672  -1.951 1.00 . A A .   1 ALA HB1  1 1 
        2  1702 1 1   3 ALA HB2  H  5.669  -5.366  -2.345 1.00 . A A .   1 ALA HB2  1 1 
        2  1703 1 1   3 ALA HB3  H  4.143  -5.006  -1.536 1.00 . A A .   1 ALA HB3  1 1 
        2  1704 1 1   3 ALA N    N  3.048  -4.326  -3.588 1.00 . A A .   1 ALA N    1 1 
        2  1705 1 1   3 ALA O    O  3.368  -7.253  -5.113 1.00 . A A .   1 ALA O    1 1 
        2  1706 1 1   4 ARG C    C  0.754  -8.323  -4.560 1.00 . A A .   2 ARG C    1 1 
        2  1707 1 1   4 ARG CA   C  1.638  -8.476  -3.326 1.00 . A A .   2 ARG CA   1 1 
        2  1708 1 1   4 ARG CB   C  0.778  -8.817  -2.108 1.00 . A A .   2 ARG CB   1 1 
        2  1709 1 1   4 ARG CD   C  0.552 -11.280  -2.559 1.00 . A A .   2 ARG CD   1 1 
        2  1710 1 1   4 ARG CG   C -0.187  -9.968  -2.347 1.00 . A A .   2 ARG CG   1 1 
        2  1711 1 1   4 ARG CZ   C -1.239 -12.845  -3.177 1.00 . A A .   2 ARG CZ   1 1 
        2  1712 1 1   4 ARG H    H  2.318  -6.808  -2.215 1.00 . A A .   2 ARG H    1 1 
        2  1713 1 1   4 ARG HA   H  2.339  -9.279  -3.497 1.00 . A A .   2 ARG HA   1 1 
        2  1714 1 1   4 ARG HB2  H  1.427  -9.086  -1.287 1.00 . A A .   2 ARG HB2  1 1 
        2  1715 1 1   4 ARG HB3  H  0.204  -7.946  -1.833 1.00 . A A .   2 ARG HB3  1 1 
        2  1716 1 1   4 ARG HD2  H  0.915 -11.314  -3.575 1.00 . A A .   2 ARG HD2  1 1 
        2  1717 1 1   4 ARG HD3  H  1.389 -11.320  -1.877 1.00 . A A .   2 ARG HD3  1 1 
        2  1718 1 1   4 ARG HE   H -0.184 -12.931  -1.487 1.00 . A A .   2 ARG HE   1 1 
        2  1719 1 1   4 ARG HG2  H -0.834 -10.067  -1.489 1.00 . A A .   2 ARG HG2  1 1 
        2  1720 1 1   4 ARG HG3  H -0.778  -9.752  -3.224 1.00 . A A .   2 ARG HG3  1 1 
        2  1721 1 1   4 ARG HH11 H -0.871 -11.396  -4.535 1.00 . A A .   2 ARG HH11 1 1 
        2  1722 1 1   4 ARG HH12 H -2.131 -12.506  -4.959 1.00 . A A .   2 ARG HH12 1 1 
        2  1723 1 1   4 ARG HH21 H -1.841 -14.400  -2.034 1.00 . A A .   2 ARG HH21 1 1 
        2  1724 1 1   4 ARG HH22 H -2.683 -14.214  -3.535 1.00 . A A .   2 ARG HH22 1 1 
        2  1725 1 1   4 ARG N    N  2.402  -7.258  -3.081 1.00 . A A .   2 ARG N    1 1 
        2  1726 1 1   4 ARG NE   N -0.308 -12.436  -2.323 1.00 . A A .   2 ARG NE   1 1 
        2  1727 1 1   4 ARG NH1  N -1.430 -12.195  -4.317 1.00 . A A .   2 ARG NH1  1 1 
        2  1728 1 1   4 ARG NH2  N -1.982 -13.907  -2.892 1.00 . A A .   2 ARG NH2  1 1 
        2  1729 1 1   4 ARG O    O  0.743  -9.187  -5.437 1.00 . A A .   2 ARG O    1 1 
        2  1730 1 1   5 GLN C    C -0.123  -7.070  -7.069 1.00 . A A .   3 GLN C    1 1 
        2  1731 1 1   5 GLN CA   C -0.873  -6.956  -5.746 1.00 . A A .   3 GLN CA   1 1 
        2  1732 1 1   5 GLN CB   C -1.495  -5.565  -5.617 1.00 . A A .   3 GLN CB   1 1 
        2  1733 1 1   5 GLN CD   C -0.797  -4.213  -3.600 1.00 . A A .   3 GLN CD   1 1 
        2  1734 1 1   5 GLN CG   C -0.540  -4.521  -5.062 1.00 . A A .   3 GLN CG   1 1 
        2  1735 1 1   5 GLN H    H  0.068  -6.570  -3.890 1.00 . A A .   3 GLN H    1 1 
        2  1736 1 1   5 GLN HA   H -1.660  -7.695  -5.728 1.00 . A A .   3 GLN HA   1 1 
        2  1737 1 1   5 GLN HB2  H -1.824  -5.239  -6.592 1.00 . A A .   3 GLN HB2  1 1 
        2  1738 1 1   5 GLN HB3  H -2.349  -5.625  -4.959 1.00 . A A .   3 GLN HB3  1 1 
        2  1739 1 1   5 GLN HE21 H  0.916  -5.085  -3.090 1.00 . A A .   3 GLN HE21 1 1 
        2  1740 1 1   5 GLN HE22 H -0.012  -4.431  -1.787 1.00 . A A .   3 GLN HE22 1 1 
        2  1741 1 1   5 GLN HG2  H  0.472  -4.886  -5.164 1.00 . A A .   3 GLN HG2  1 1 
        2  1742 1 1   5 GLN HG3  H -0.652  -3.610  -5.631 1.00 . A A .   3 GLN HG3  1 1 
        2  1743 1 1   5 GLN N    N  0.015  -7.220  -4.620 1.00 . A A .   3 GLN N    1 1 
        2  1744 1 1   5 GLN NE2  N  0.128  -4.618  -2.738 1.00 . A A .   3 GLN NE2  1 1 
        2  1745 1 1   5 GLN O    O -0.680  -7.514  -8.074 1.00 . A A .   3 GLN O    1 1 
        2  1746 1 1   5 GLN OE1  O -1.817  -3.619  -3.249 1.00 . A A .   3 GLN OE1  1 1 
        2  1747 1 1   6 LEU C    C  2.750  -8.034  -8.325 1.00 . A A .   4 LEU C    1 1 
        2  1748 1 1   6 LEU CA   C  1.970  -6.724  -8.262 1.00 . A A .   4 LEU CA   1 1 
        2  1749 1 1   6 LEU CB   C  2.938  -5.539  -8.295 1.00 . A A .   4 LEU CB   1 1 
        2  1750 1 1   6 LEU CD1  C  1.015  -4.000  -8.758 1.00 . A A .   4 LEU CD1  1 1 
        2  1751 1 1   6 LEU CD2  C  3.353  -3.112  -8.764 1.00 . A A .   4 LEU CD2  1 1 
        2  1752 1 1   6 LEU CG   C  2.469  -4.311  -9.076 1.00 . A A .   4 LEU CG   1 1 
        2  1753 1 1   6 LEU H    H  1.531  -6.324  -6.231 1.00 . A A .   4 LEU H    1 1 
        2  1754 1 1   6 LEU HA   H  1.315  -6.667  -9.119 1.00 . A A .   4 LEU HA   1 1 
        2  1755 1 1   6 LEU HB2  H  3.120  -5.234  -7.276 1.00 . A A .   4 LEU HB2  1 1 
        2  1756 1 1   6 LEU HB3  H  3.863  -5.881  -8.738 1.00 . A A .   4 LEU HB3  1 1 
        2  1757 1 1   6 LEU HD11 H  0.827  -2.949  -8.921 1.00 . A A .   4 LEU HD11 1 1 
        2  1758 1 1   6 LEU HD12 H  0.811  -4.246  -7.727 1.00 . A A .   4 LEU HD12 1 1 
        2  1759 1 1   6 LEU HD13 H  0.373  -4.585  -9.401 1.00 . A A .   4 LEU HD13 1 1 
        2  1760 1 1   6 LEU HD21 H  3.435  -2.488  -9.642 1.00 . A A .   4 LEU HD21 1 1 
        2  1761 1 1   6 LEU HD22 H  4.336  -3.455  -8.474 1.00 . A A .   4 LEU HD22 1 1 
        2  1762 1 1   6 LEU HD23 H  2.917  -2.543  -7.957 1.00 . A A .   4 LEU HD23 1 1 
        2  1763 1 1   6 LEU HG   H  2.542  -4.516 -10.135 1.00 . A A .   4 LEU HG   1 1 
        2  1764 1 1   6 LEU N    N  1.143  -6.667  -7.062 1.00 . A A .   4 LEU N    1 1 
        2  1765 1 1   6 LEU O    O  3.345  -8.364  -9.351 1.00 . A A .   4 LEU O    1 1 
        2  1766 1 1   7 SER C    C  2.819 -11.072  -8.094 1.00 . A A .   5 SER C    1 1 
        2  1767 1 1   7 SER CA   C  3.446 -10.049  -7.152 1.00 . A A .   5 SER CA   1 1 
        2  1768 1 1   7 SER CB   C  3.434 -10.584  -5.719 1.00 . A A .   5 SER CB   1 1 
        2  1769 1 1   7 SER H    H  2.246  -8.458  -6.438 1.00 . A A .   5 SER H    1 1 
        2  1770 1 1   7 SER HA   H  4.468  -9.878  -7.455 1.00 . A A .   5 SER HA   1 1 
        2  1771 1 1   7 SER HB2  H  4.268 -11.256  -5.581 1.00 . A A .   5 SER HB2  1 1 
        2  1772 1 1   7 SER HB3  H  3.520  -9.758  -5.029 1.00 . A A .   5 SER HB3  1 1 
        2  1773 1 1   7 SER HG   H  2.314 -12.191  -5.754 1.00 . A A .   5 SER HG   1 1 
        2  1774 1 1   7 SER N    N  2.739  -8.776  -7.223 1.00 . A A .   5 SER N    1 1 
        2  1775 1 1   7 SER O    O  3.400 -12.123  -8.365 1.00 . A A .   5 SER O    1 1 
        2  1776 1 1   7 SER OG   O  2.233 -11.285  -5.446 1.00 . A A .   5 SER OG   1 1 
        2  1777 1 1   8 LYS C    C  1.836 -12.114 -10.629 1.00 . A A .   6 LYS C    1 1 
        2  1778 1 1   8 LYS CA   C  0.919 -11.646  -9.504 1.00 . A A .   6 LYS CA   1 1 
        2  1779 1 1   8 LYS CB   C -0.305 -10.938 -10.091 1.00 . A A .   6 LYS CB   1 1 
        2  1780 1 1   8 LYS CD   C -2.051 -11.086 -11.891 1.00 . A A .   6 LYS CD   1 1 
        2  1781 1 1   8 LYS CE   C -2.839 -12.021 -12.795 1.00 . A A .   6 LYS CE   1 1 
        2  1782 1 1   8 LYS CG   C -1.220 -11.859 -10.880 1.00 . A A .   6 LYS CG   1 1 
        2  1783 1 1   8 LYS H    H  1.215  -9.904  -8.338 1.00 . A A .   6 LYS H    1 1 
        2  1784 1 1   8 LYS HA   H  0.591 -12.507  -8.941 1.00 . A A .   6 LYS HA   1 1 
        2  1785 1 1   8 LYS HB2  H -0.876 -10.503  -9.283 1.00 . A A .   6 LYS HB2  1 1 
        2  1786 1 1   8 LYS HB3  H  0.031 -10.149 -10.748 1.00 . A A .   6 LYS HB3  1 1 
        2  1787 1 1   8 LYS HD2  H -2.742 -10.447 -11.362 1.00 . A A .   6 LYS HD2  1 1 
        2  1788 1 1   8 LYS HD3  H -1.392 -10.483 -12.499 1.00 . A A .   6 LYS HD3  1 1 
        2  1789 1 1   8 LYS HE2  H -2.318 -12.964 -12.858 1.00 . A A .   6 LYS HE2  1 1 
        2  1790 1 1   8 LYS HE3  H -3.816 -12.179 -12.362 1.00 . A A .   6 LYS HE3  1 1 
        2  1791 1 1   8 LYS HG2  H -0.618 -12.586 -11.405 1.00 . A A .   6 LYS HG2  1 1 
        2  1792 1 1   8 LYS HG3  H -1.883 -12.366 -10.194 1.00 . A A .   6 LYS HG3  1 1 
        2  1793 1 1   8 LYS HZ1  H -3.029 -10.424 -14.127 1.00 . A A .   6 LYS HZ1  1 1 
        2  1794 1 1   8 LYS HZ2  H -3.885 -11.807 -14.590 1.00 . A A .   6 LYS HZ2  1 1 
        2  1795 1 1   8 LYS HZ3  H -2.203 -11.755 -14.766 1.00 . A A .   6 LYS HZ3  1 1 
        2  1796 1 1   8 LYS N    N  1.627 -10.757  -8.591 1.00 . A A .   6 LYS N    1 1 
        2  1797 1 1   8 LYS NZ   N -3.000 -11.463 -14.166 1.00 . A A .   6 LYS NZ   1 1 
        2  1798 1 1   8 LYS O    O  1.693 -13.226 -11.139 1.00 . A A .   6 LYS O    1 1 
        2  1799 1 1   9 LEU C    C  5.008 -12.174 -11.502 1.00 . A A .   7 LEU C    1 1 
        2  1800 1 1   9 LEU CA   C  3.722 -11.587 -12.075 1.00 . A A .   7 LEU CA   1 1 
        2  1801 1 1   9 LEU CB   C  4.042 -10.340 -12.902 1.00 . A A .   7 LEU CB   1 1 
        2  1802 1 1   9 LEU CD1  C  4.918  -9.584 -15.125 1.00 . A A .   7 LEU CD1  1 1 
        2  1803 1 1   9 LEU CD2  C  6.513 -10.162 -13.286 1.00 . A A .   7 LEU CD2  1 1 
        2  1804 1 1   9 LEU CG   C  5.169 -10.484 -13.925 1.00 . A A .   7 LEU CG   1 1 
        2  1805 1 1   9 LEU H    H  2.845 -10.389 -10.568 1.00 . A A .   7 LEU H    1 1 
        2  1806 1 1   9 LEU HA   H  3.258 -12.324 -12.714 1.00 . A A .   7 LEU HA   1 1 
        2  1807 1 1   9 LEU HB2  H  3.146 -10.059 -13.434 1.00 . A A .   7 LEU HB2  1 1 
        2  1808 1 1   9 LEU HB3  H  4.314  -9.551 -12.216 1.00 . A A .   7 LEU HB3  1 1 
        2  1809 1 1   9 LEU HD11 H  3.875  -9.629 -15.397 1.00 . A A .   7 LEU HD11 1 1 
        2  1810 1 1   9 LEU HD12 H  5.522  -9.917 -15.956 1.00 . A A .   7 LEU HD12 1 1 
        2  1811 1 1   9 LEU HD13 H  5.182  -8.567 -14.874 1.00 . A A .   7 LEU HD13 1 1 
        2  1812 1 1   9 LEU HD21 H  7.262 -10.842 -13.664 1.00 . A A .   7 LEU HD21 1 1 
        2  1813 1 1   9 LEU HD22 H  6.436 -10.270 -12.214 1.00 . A A .   7 LEU HD22 1 1 
        2  1814 1 1   9 LEU HD23 H  6.792  -9.148 -13.528 1.00 . A A .   7 LEU HD23 1 1 
        2  1815 1 1   9 LEU HG   H  5.201 -11.506 -14.275 1.00 . A A .   7 LEU HG   1 1 
        2  1816 1 1   9 LEU N    N  2.780 -11.260 -11.011 1.00 . A A .   7 LEU N    1 1 
        2  1817 1 1   9 LEU O    O  5.684 -12.971 -12.153 1.00 . A A .   7 LEU O    1 1 
        2  1818 1 1  10 LYS C    C  6.659 -13.781  -9.746 1.00 . A A .   8 LYS C    1 1 
        2  1819 1 1  10 LYS CA   C  6.542 -12.266  -9.614 1.00 . A A .   8 LYS CA   1 1 
        2  1820 1 1  10 LYS CB   C  6.530 -11.871  -8.136 1.00 . A A .   8 LYS CB   1 1 
        2  1821 1 1  10 LYS CD   C  7.627 -12.189  -5.899 1.00 . A A .   8 LYS CD   1 1 
        2  1822 1 1  10 LYS CE   C  8.772 -12.905  -5.200 1.00 . A A .   8 LYS CE   1 1 
        2  1823 1 1  10 LYS CG   C  7.317 -12.818  -7.247 1.00 . A A .   8 LYS CG   1 1 
        2  1824 1 1  10 LYS H    H  4.760 -11.140  -9.809 1.00 . A A .   8 LYS H    1 1 
        2  1825 1 1  10 LYS HA   H  7.395 -11.808 -10.093 1.00 . A A .   8 LYS HA   1 1 
        2  1826 1 1  10 LYS HB2  H  6.952 -10.882  -8.036 1.00 . A A .   8 LYS HB2  1 1 
        2  1827 1 1  10 LYS HB3  H  5.506 -11.853  -7.789 1.00 . A A .   8 LYS HB3  1 1 
        2  1828 1 1  10 LYS HD2  H  7.901 -11.155  -6.047 1.00 . A A .   8 LYS HD2  1 1 
        2  1829 1 1  10 LYS HD3  H  6.746 -12.243  -5.275 1.00 . A A .   8 LYS HD3  1 1 
        2  1830 1 1  10 LYS HE2  H  9.372 -13.407  -5.942 1.00 . A A .   8 LYS HE2  1 1 
        2  1831 1 1  10 LYS HE3  H  9.376 -12.172  -4.685 1.00 . A A .   8 LYS HE3  1 1 
        2  1832 1 1  10 LYS HG2  H  6.737 -13.715  -7.089 1.00 . A A .   8 LYS HG2  1 1 
        2  1833 1 1  10 LYS HG3  H  8.246 -13.069  -7.738 1.00 . A A .   8 LYS HG3  1 1 
        2  1834 1 1  10 LYS HZ1  H  7.815 -14.694  -4.708 1.00 . A A .   8 LYS HZ1  1 1 
        2  1835 1 1  10 LYS HZ2  H  7.598 -13.466  -3.566 1.00 . A A .   8 LYS HZ2  1 1 
        2  1836 1 1  10 LYS HZ3  H  9.077 -14.282  -3.659 1.00 . A A .   8 LYS HZ3  1 1 
        2  1837 1 1  10 LYS N    N  5.340 -11.777 -10.278 1.00 . A A .   8 LYS N    1 1 
        2  1838 1 1  10 LYS NZ   N  8.281 -13.907  -4.214 1.00 . A A .   8 LYS NZ   1 1 
        2  1839 1 1  10 LYS O    O  7.597 -14.289 -10.361 1.00 . A A .   8 LYS O    1 1 
        2  1840 1 1  11 ARG C    C  5.919 -16.446 -10.646 1.00 . A A .   9 ARG C    1 1 
        2  1841 1 1  11 ARG CA   C  5.697 -15.953  -9.219 1.00 . A A .   9 ARG CA   1 1 
        2  1842 1 1  11 ARG CB   C  4.375 -16.501  -8.679 1.00 . A A .   9 ARG CB   1 1 
        2  1843 1 1  11 ARG CD   C  2.770 -16.640  -6.750 1.00 . A A .   9 ARG CD   1 1 
        2  1844 1 1  11 ARG CG   C  3.990 -15.935  -7.322 1.00 . A A .   9 ARG CG   1 1 
        2  1845 1 1  11 ARG CZ   C  2.191 -18.804  -5.738 1.00 . A A .   9 ARG CZ   1 1 
        2  1846 1 1  11 ARG H    H  4.980 -14.033  -8.690 1.00 . A A .   9 ARG H    1 1 
        2  1847 1 1  11 ARG HA   H  6.505 -16.310  -8.598 1.00 . A A .   9 ARG HA   1 1 
        2  1848 1 1  11 ARG HB2  H  3.587 -16.264  -9.380 1.00 . A A .   9 ARG HB2  1 1 
        2  1849 1 1  11 ARG HB3  H  4.454 -17.574  -8.589 1.00 . A A .   9 ARG HB3  1 1 
        2  1850 1 1  11 ARG HD2  H  2.401 -16.069  -5.912 1.00 . A A .   9 ARG HD2  1 1 
        2  1851 1 1  11 ARG HD3  H  2.009 -16.690  -7.514 1.00 . A A .   9 ARG HD3  1 1 
        2  1852 1 1  11 ARG HE   H  3.998 -18.314  -6.425 1.00 . A A .   9 ARG HE   1 1 
        2  1853 1 1  11 ARG HG2  H  4.818 -16.064  -6.641 1.00 . A A .   9 ARG HG2  1 1 
        2  1854 1 1  11 ARG HG3  H  3.770 -14.883  -7.430 1.00 . A A .   9 ARG HG3  1 1 
        2  1855 1 1  11 ARG HH11 H  0.668 -17.481  -5.846 1.00 . A A .   9 ARG HH11 1 1 
        2  1856 1 1  11 ARG HH12 H  0.273 -19.011  -5.134 1.00 . A A .   9 ARG HH12 1 1 
        2  1857 1 1  11 ARG HH21 H  3.491 -20.332  -5.490 1.00 . A A .   9 ARG HH21 1 1 
        2  1858 1 1  11 ARG HH22 H  1.880 -20.631  -4.932 1.00 . A A .   9 ARG HH22 1 1 
        2  1859 1 1  11 ARG N    N  5.701 -14.496  -9.166 1.00 . A A .   9 ARG N    1 1 
        2  1860 1 1  11 ARG NE   N  3.081 -17.994  -6.301 1.00 . A A .   9 ARG NE   1 1 
        2  1861 1 1  11 ARG NH1  N  0.942 -18.399  -5.557 1.00 . A A .   9 ARG NH1  1 1 
        2  1862 1 1  11 ARG NH2  N  2.550 -20.023  -5.355 1.00 . A A .   9 ARG NH2  1 1 
        2  1863 1 1  11 ARG O    O  6.853 -17.202 -10.915 1.00 . A A .   9 ARG O    1 1 
        2  1864 1 1  12 PHE C    C  6.573 -16.203 -13.481 1.00 . A A .  10 PHE C    1 1 
        2  1865 1 1  12 PHE CA   C  5.155 -16.410 -12.957 1.00 . A A .  10 PHE CA   1 1 
        2  1866 1 1  12 PHE CB   C  4.163 -15.614 -13.808 1.00 . A A .  10 PHE CB   1 1 
        2  1867 1 1  12 PHE CD1  C  5.224 -15.289 -16.058 1.00 . A A .  10 PHE CD1  1 1 
        2  1868 1 1  12 PHE CD2  C  3.394 -16.806 -15.878 1.00 . A A .  10 PHE CD2  1 1 
        2  1869 1 1  12 PHE CE1  C  5.319 -15.558 -17.411 1.00 . A A .  10 PHE CE1  1 1 
        2  1870 1 1  12 PHE CE2  C  3.483 -17.079 -17.229 1.00 . A A .  10 PHE CE2  1 1 
        2  1871 1 1  12 PHE CG   C  4.262 -15.909 -15.277 1.00 . A A .  10 PHE CG   1 1 
        2  1872 1 1  12 PHE CZ   C  4.446 -16.454 -17.997 1.00 . A A .  10 PHE CZ   1 1 
        2  1873 1 1  12 PHE H    H  4.331 -15.411 -11.282 1.00 . A A .  10 PHE H    1 1 
        2  1874 1 1  12 PHE HA   H  4.910 -17.459 -13.021 1.00 . A A .  10 PHE HA   1 1 
        2  1875 1 1  12 PHE HB2  H  3.158 -15.848 -13.490 1.00 . A A .  10 PHE HB2  1 1 
        2  1876 1 1  12 PHE HB3  H  4.344 -14.559 -13.666 1.00 . A A .  10 PHE HB3  1 1 
        2  1877 1 1  12 PHE HD1  H  5.907 -14.587 -15.600 1.00 . A A .  10 PHE HD1  1 1 
        2  1878 1 1  12 PHE HD2  H  2.639 -17.295 -15.279 1.00 . A A .  10 PHE HD2  1 1 
        2  1879 1 1  12 PHE HE1  H  6.073 -15.067 -18.008 1.00 . A A .  10 PHE HE1  1 1 
        2  1880 1 1  12 PHE HE2  H  2.800 -17.780 -17.685 1.00 . A A .  10 PHE HE2  1 1 
        2  1881 1 1  12 PHE HZ   H  4.519 -16.666 -19.053 1.00 . A A .  10 PHE HZ   1 1 
        2  1882 1 1  12 PHE N    N  5.054 -16.012 -11.557 1.00 . A A .  10 PHE N    1 1 
        2  1883 1 1  12 PHE O    O  7.146 -17.086 -14.121 1.00 . A A .  10 PHE O    1 1 
        2  1884 1 1  13 LEU C    C  9.498 -15.688 -13.071 1.00 . A A .  11 LEU C    1 1 
        2  1885 1 1  13 LEU CA   C  8.484 -14.705 -13.648 1.00 . A A .  11 LEU CA   1 1 
        2  1886 1 1  13 LEU CB   C  8.848 -13.278 -13.235 1.00 . A A .  11 LEU CB   1 1 
        2  1887 1 1  13 LEU CD1  C 11.027 -13.094 -14.462 1.00 . A A .  11 LEU CD1  1 1 
        2  1888 1 1  13 LEU CD2  C  8.905 -12.372 -15.572 1.00 . A A .  11 LEU CD2  1 1 
        2  1889 1 1  13 LEU CG   C  9.656 -12.470 -14.252 1.00 . A A .  11 LEU CG   1 1 
        2  1890 1 1  13 LEU H    H  6.627 -14.367 -12.691 1.00 . A A .  11 LEU H    1 1 
        2  1891 1 1  13 LEU HA   H  8.506 -14.776 -14.726 1.00 . A A .  11 LEU HA   1 1 
        2  1892 1 1  13 LEU HB2  H  7.930 -12.745 -13.044 1.00 . A A .  11 LEU HB2  1 1 
        2  1893 1 1  13 LEU HB3  H  9.426 -13.336 -12.323 1.00 . A A .  11 LEU HB3  1 1 
        2  1894 1 1  13 LEU HD11 H 11.033 -13.646 -15.389 1.00 . A A .  11 LEU HD11 1 1 
        2  1895 1 1  13 LEU HD12 H 11.247 -13.763 -13.643 1.00 . A A .  11 LEU HD12 1 1 
        2  1896 1 1  13 LEU HD13 H 11.774 -12.315 -14.500 1.00 . A A .  11 LEU HD13 1 1 
        2  1897 1 1  13 LEU HD21 H  8.593 -11.350 -15.733 1.00 . A A .  11 LEU HD21 1 1 
        2  1898 1 1  13 LEU HD22 H  8.035 -13.012 -15.540 1.00 . A A .  11 LEU HD22 1 1 
        2  1899 1 1  13 LEU HD23 H  9.552 -12.682 -16.378 1.00 . A A .  11 LEU HD23 1 1 
        2  1900 1 1  13 LEU HG   H  9.800 -11.468 -13.873 1.00 . A A .  11 LEU HG   1 1 
        2  1901 1 1  13 LEU N    N  7.133 -15.030 -13.205 1.00 . A A .  11 LEU N    1 1 
        2  1902 1 1  13 LEU O    O 10.301 -16.270 -13.802 1.00 . A A .  11 LEU O    1 1 
        2  1903 1 1  14 THR C    C 10.396 -18.143 -11.768 1.00 . A A .  12 THR C    1 1 
        2  1904 1 1  14 THR CA   C 10.369 -16.783 -11.080 1.00 . A A .  12 THR CA   1 1 
        2  1905 1 1  14 THR CB   C  9.979 -16.976  -9.602 1.00 . A A .  12 THR CB   1 1 
        2  1906 1 1  14 THR CG2  C 11.033 -16.378  -8.682 1.00 . A A .  12 THR CG2  1 1 
        2  1907 1 1  14 THR H    H  8.793 -15.378 -11.227 1.00 . A A .  12 THR H    1 1 
        2  1908 1 1  14 THR HA   H 11.359 -16.352 -11.116 1.00 . A A .  12 THR HA   1 1 
        2  1909 1 1  14 THR HB   H  9.906 -18.035  -9.400 1.00 . A A .  12 THR HB   1 1 
        2  1910 1 1  14 THR HG1  H  8.830 -15.417  -9.232 1.00 . A A .  12 THR HG1  1 1 
        2  1911 1 1  14 THR HG21 H 10.728 -15.386  -8.382 1.00 . A A .  12 THR HG21 1 1 
        2  1912 1 1  14 THR HG22 H 11.976 -16.321  -9.205 1.00 . A A .  12 THR HG22 1 1 
        2  1913 1 1  14 THR HG23 H 11.142 -17.001  -7.807 1.00 . A A .  12 THR HG23 1 1 
        2  1914 1 1  14 THR N    N  9.455 -15.870 -11.755 1.00 . A A .  12 THR N    1 1 
        2  1915 1 1  14 THR O    O 11.445 -18.600 -12.223 1.00 . A A .  12 THR O    1 1 
        2  1916 1 1  14 THR OG1  O  8.711 -16.363  -9.345 1.00 . A A .  12 THR OG1  1 1 
        2  1917 1 1  15 THR C    C  9.454 -20.016 -13.962 1.00 . A A .  13 THR C    1 1 
        2  1918 1 1  15 THR CA   C  9.125 -20.095 -12.475 1.00 . A A .  13 THR CA   1 1 
        2  1919 1 1  15 THR CB   C  7.713 -20.686 -12.304 1.00 . A A .  13 THR CB   1 1 
        2  1920 1 1  15 THR CG2  C  6.662 -19.753 -12.887 1.00 . A A .  13 THR CG2  1 1 
        2  1921 1 1  15 THR H    H  8.433 -18.371 -11.462 1.00 . A A .  13 THR H    1 1 
        2  1922 1 1  15 THR HA   H  9.831 -20.758 -11.995 1.00 . A A .  13 THR HA   1 1 
        2  1923 1 1  15 THR HB   H  7.517 -20.810 -11.249 1.00 . A A .  13 THR HB   1 1 
        2  1924 1 1  15 THR HG1  H  6.856 -22.431 -12.636 1.00 . A A .  13 THR HG1  1 1 
        2  1925 1 1  15 THR HG21 H  6.683 -19.816 -13.965 1.00 . A A .  13 THR HG21 1 1 
        2  1926 1 1  15 THR HG22 H  6.872 -18.739 -12.582 1.00 . A A .  13 THR HG22 1 1 
        2  1927 1 1  15 THR HG23 H  5.686 -20.043 -12.529 1.00 . A A .  13 THR HG23 1 1 
        2  1928 1 1  15 THR N    N  9.235 -18.787 -11.843 1.00 . A A .  13 THR N    1 1 
        2  1929 1 1  15 THR O    O 10.011 -20.953 -14.535 1.00 . A A .  13 THR O    1 1 
        2  1930 1 1  15 THR OG1  O  7.635 -21.963 -12.947 1.00 . A A .  13 THR OG1  1 1 
        2  1931 1 1  16 LEU C    C 10.863 -18.749 -16.296 1.00 . A A .  14 LEU C    1 1 
        2  1932 1 1  16 LEU CA   C  9.367 -18.691 -16.002 1.00 . A A .  14 LEU CA   1 1 
        2  1933 1 1  16 LEU CB   C  8.797 -17.347 -16.459 1.00 . A A .  14 LEU CB   1 1 
        2  1934 1 1  16 LEU CD1  C  8.468 -16.006 -18.550 1.00 . A A .  14 LEU CD1  1 1 
        2  1935 1 1  16 LEU CD2  C 10.551 -15.715 -17.196 1.00 . A A .  14 LEU CD2  1 1 
        2  1936 1 1  16 LEU CG   C  9.487 -16.699 -17.660 1.00 . A A .  14 LEU CG   1 1 
        2  1937 1 1  16 LEU H    H  8.667 -18.182 -14.071 1.00 . A A .  14 LEU H    1 1 
        2  1938 1 1  16 LEU HA   H  8.875 -19.485 -16.544 1.00 . A A .  14 LEU HA   1 1 
        2  1939 1 1  16 LEU HB2  H  7.760 -17.498 -16.715 1.00 . A A .  14 LEU HB2  1 1 
        2  1940 1 1  16 LEU HB3  H  8.865 -16.661 -15.627 1.00 . A A .  14 LEU HB3  1 1 
        2  1941 1 1  16 LEU HD11 H  8.346 -14.982 -18.228 1.00 . A A .  14 LEU HD11 1 1 
        2  1942 1 1  16 LEU HD12 H  7.521 -16.520 -18.482 1.00 . A A .  14 LEU HD12 1 1 
        2  1943 1 1  16 LEU HD13 H  8.813 -16.023 -19.574 1.00 . A A .  14 LEU HD13 1 1 
        2  1944 1 1  16 LEU HD21 H 11.474 -16.244 -17.010 1.00 . A A .  14 LEU HD21 1 1 
        2  1945 1 1  16 LEU HD22 H 10.223 -15.232 -16.287 1.00 . A A .  14 LEU HD22 1 1 
        2  1946 1 1  16 LEU HD23 H 10.711 -14.970 -17.962 1.00 . A A .  14 LEU HD23 1 1 
        2  1947 1 1  16 LEU HG   H  9.973 -17.467 -18.245 1.00 . A A .  14 LEU HG   1 1 
        2  1948 1 1  16 LEU N    N  9.108 -18.893 -14.580 1.00 . A A .  14 LEU N    1 1 
        2  1949 1 1  16 LEU O    O 11.289 -19.364 -17.273 1.00 . A A .  14 LEU O    1 1 
        2  1950 1 1  17 GLN C    C 13.730 -19.369 -15.078 1.00 . A A .  15 GLN C    1 1 
        2  1951 1 1  17 GLN CA   C 13.102 -18.086 -15.611 1.00 . A A .  15 GLN CA   1 1 
        2  1952 1 1  17 GLN CB   C 13.703 -16.875 -14.895 1.00 . A A .  15 GLN CB   1 1 
        2  1953 1 1  17 GLN CD   C 14.233 -15.907 -12.622 1.00 . A A .  15 GLN CD   1 1 
        2  1954 1 1  17 GLN CG   C 14.128 -17.163 -13.464 1.00 . A A .  15 GLN CG   1 1 
        2  1955 1 1  17 GLN H    H 11.254 -17.634 -14.683 1.00 . A A .  15 GLN H    1 1 
        2  1956 1 1  17 GLN HA   H 13.312 -18.008 -16.667 1.00 . A A .  15 GLN HA   1 1 
        2  1957 1 1  17 GLN HB2  H 14.569 -16.540 -15.445 1.00 . A A .  15 GLN HB2  1 1 
        2  1958 1 1  17 GLN HB3  H 12.969 -16.082 -14.876 1.00 . A A .  15 GLN HB3  1 1 
        2  1959 1 1  17 GLN HE21 H 12.349 -15.435 -13.046 1.00 . A A .  15 GLN HE21 1 1 
        2  1960 1 1  17 GLN HE22 H 13.187 -14.329 -12.018 1.00 . A A .  15 GLN HE22 1 1 
        2  1961 1 1  17 GLN HG2  H 13.401 -17.821 -13.011 1.00 . A A .  15 GLN HG2  1 1 
        2  1962 1 1  17 GLN HG3  H 15.092 -17.650 -13.480 1.00 . A A .  15 GLN HG3  1 1 
        2  1963 1 1  17 GLN N    N 11.654 -18.106 -15.443 1.00 . A A .  15 GLN N    1 1 
        2  1964 1 1  17 GLN NE2  N 13.147 -15.146 -12.555 1.00 . A A .  15 GLN NE2  1 1 
        2  1965 1 1  17 GLN O    O 14.776 -19.805 -15.558 1.00 . A A .  15 GLN O    1 1 
        2  1966 1 1  17 GLN OE1  O 15.280 -15.623 -12.038 1.00 . A A .  15 GLN OE1  1 1 
        2  1967 1 1  18 GLN C    C 13.440 -22.373 -14.454 1.00 . A A .  16 GLN C    1 1 
        2  1968 1 1  18 GLN CA   C 13.581 -21.203 -13.485 1.00 . A A .  16 GLN CA   1 1 
        2  1969 1 1  18 GLN CB   C 12.827 -21.505 -12.189 1.00 . A A .  16 GLN CB   1 1 
        2  1970 1 1  18 GLN CD   C 14.132 -21.141 -10.056 1.00 . A A .  16 GLN CD   1 1 
        2  1971 1 1  18 GLN CG   C 13.158 -20.548 -11.055 1.00 . A A .  16 GLN CG   1 1 
        2  1972 1 1  18 GLN H    H 12.255 -19.574 -13.744 1.00 . A A .  16 GLN H    1 1 
        2  1973 1 1  18 GLN HA   H 14.627 -21.064 -13.258 1.00 . A A .  16 GLN HA   1 1 
        2  1974 1 1  18 GLN HB2  H 11.766 -21.449 -12.381 1.00 . A A .  16 GLN HB2  1 1 
        2  1975 1 1  18 GLN HB3  H 13.074 -22.507 -11.868 1.00 . A A .  16 GLN HB3  1 1 
        2  1976 1 1  18 GLN HE21 H 15.540 -19.860 -10.632 1.00 . A A .  16 GLN HE21 1 1 
        2  1977 1 1  18 GLN HE22 H 15.994 -20.965  -9.384 1.00 . A A .  16 GLN HE22 1 1 
        2  1978 1 1  18 GLN HG2  H 13.595 -19.653 -11.473 1.00 . A A .  16 GLN HG2  1 1 
        2  1979 1 1  18 GLN HG3  H 12.245 -20.294 -10.538 1.00 . A A .  16 GLN HG3  1 1 
        2  1980 1 1  18 GLN N    N 13.084 -19.970 -14.083 1.00 . A A .  16 GLN N    1 1 
        2  1981 1 1  18 GLN NE2  N 15.345 -20.602 -10.020 1.00 . A A .  16 GLN NE2  1 1 
        2  1982 1 1  18 GLN O    O 14.360 -23.175 -14.612 1.00 . A A .  16 GLN O    1 1 
        2  1983 1 1  18 GLN OE1  O 13.799 -22.074  -9.325 1.00 . A A .  16 GLN OE1  1 1 
        2  1984 1 1  19 PHE C    C 12.384 -23.106 -17.470 1.00 . A A .  17 PHE C    1 1 
        2  1985 1 1  19 PHE CA   C 12.020 -23.537 -16.052 1.00 . A A .  17 PHE CA   1 1 
        2  1986 1 1  19 PHE CB   C 10.549 -23.951 -15.994 1.00 . A A .  17 PHE CB   1 1 
        2  1987 1 1  19 PHE CD1  C 10.525 -26.280 -15.060 1.00 . A A .  17 PHE CD1  1 1 
        2  1988 1 1  19 PHE CD2  C  9.948 -25.973 -17.354 1.00 . A A .  17 PHE CD2  1 1 
        2  1989 1 1  19 PHE CE1  C 10.330 -27.642 -15.190 1.00 . A A .  17 PHE CE1  1 1 
        2  1990 1 1  19 PHE CE2  C  9.752 -27.334 -17.489 1.00 . A A .  17 PHE CE2  1 1 
        2  1991 1 1  19 PHE CG   C 10.336 -25.431 -16.139 1.00 . A A .  17 PHE CG   1 1 
        2  1992 1 1  19 PHE CZ   C  9.944 -28.170 -16.407 1.00 . A A .  17 PHE CZ   1 1 
        2  1993 1 1  19 PHE H    H 11.587 -21.794 -14.931 1.00 . A A .  17 PHE H    1 1 
        2  1994 1 1  19 PHE HA   H 12.634 -24.381 -15.776 1.00 . A A .  17 PHE HA   1 1 
        2  1995 1 1  19 PHE HB2  H 10.134 -23.649 -15.044 1.00 . A A .  17 PHE HB2  1 1 
        2  1996 1 1  19 PHE HB3  H 10.012 -23.458 -16.790 1.00 . A A .  17 PHE HB3  1 1 
        2  1997 1 1  19 PHE HD1  H 10.827 -25.868 -14.108 1.00 . A A .  17 PHE HD1  1 1 
        2  1998 1 1  19 PHE HD2  H  9.799 -25.321 -18.201 1.00 . A A .  17 PHE HD2  1 1 
        2  1999 1 1  19 PHE HE1  H 10.481 -28.293 -14.342 1.00 . A A .  17 PHE HE1  1 1 
        2  2000 1 1  19 PHE HE2  H  9.450 -27.744 -18.442 1.00 . A A .  17 PHE HE2  1 1 
        2  2001 1 1  19 PHE HZ   H  9.790 -29.234 -16.510 1.00 . A A .  17 PHE HZ   1 1 
        2  2002 1 1  19 PHE N    N 12.282 -22.464 -15.099 1.00 . A A .  17 PHE N    1 1 
        2  2003 1 1  19 PHE O    O 12.404 -23.920 -18.392 1.00 . A A .  17 PHE O    1 1 
        2  2004 1 1  20 GLY C    C 14.216 -22.022 -19.547 1.00 . A A .  18 GLY C    1 1 
        2  2005 1 1  20 GLY CA   C 13.028 -21.300 -18.943 1.00 . A A .  18 GLY CA   1 1 
        2  2006 1 1  20 GLY H    H 12.637 -21.215 -16.864 1.00 . A A .  18 GLY H    1 1 
        2  2007 1 1  20 GLY HA2  H 12.181 -21.407 -19.605 1.00 . A A .  18 GLY HA2  1 1 
        2  2008 1 1  20 GLY HA3  H 13.268 -20.252 -18.849 1.00 . A A .  18 GLY HA3  1 1 
        2  2009 1 1  20 GLY N    N 12.670 -21.818 -17.636 1.00 . A A .  18 GLY N    1 1 
        2  2010 1 1  20 GLY O    O 14.414 -21.997 -20.761 1.00 . A A .  18 GLY O    1 1 
        2  2011 1 1  21 ASN C    C 15.810 -24.801 -19.615 1.00 . A A .  19 ASN C    1 1 
        2  2012 1 1  21 ASN CA   C 16.187 -23.396 -19.155 1.00 . A A .  19 ASN CA   1 1 
        2  2013 1 1  21 ASN CB   C 17.229 -23.475 -18.037 1.00 . A A .  19 ASN CB   1 1 
        2  2014 1 1  21 ASN CG   C 18.223 -24.600 -18.253 1.00 . A A .  19 ASN CG   1 1 
        2  2015 1 1  21 ASN H    H 14.800 -22.649 -17.741 1.00 . A A .  19 ASN H    1 1 
        2  2016 1 1  21 ASN HA   H 16.608 -22.856 -19.990 1.00 . A A .  19 ASN HA   1 1 
        2  2017 1 1  21 ASN HB2  H 17.773 -22.543 -17.994 1.00 . A A .  19 ASN HB2  1 1 
        2  2018 1 1  21 ASN HB3  H 16.727 -23.639 -17.096 1.00 . A A .  19 ASN HB3  1 1 
        2  2019 1 1  21 ASN HD21 H 17.088 -25.840 -17.192 1.00 . A A .  19 ASN HD21 1 1 
        2  2020 1 1  21 ASN HD22 H 18.549 -26.513 -17.824 1.00 . A A .  19 ASN HD22 1 1 
        2  2021 1 1  21 ASN N    N 15.010 -22.666 -18.698 1.00 . A A .  19 ASN N    1 1 
        2  2022 1 1  21 ASN ND2  N 17.923 -25.769 -17.701 1.00 . A A .  19 ASN ND2  1 1 
        2  2023 1 1  21 ASN O    O 16.567 -25.453 -20.335 1.00 . A A .  19 ASN O    1 1 
        2  2024 1 1  21 ASN OD1  O 19.249 -24.418 -18.909 1.00 . A A .  19 ASN OD1  1 1 
        2  2025 1 1  22 ASP C    C 13.554 -26.575 -20.967 1.00 . A A .  20 ASP C    1 1 
        2  2026 1 1  22 ASP CA   C 14.158 -26.587 -19.566 1.00 . A A .  20 ASP CA   1 1 
        2  2027 1 1  22 ASP CB   C 13.122 -27.080 -18.555 1.00 . A A .  20 ASP CB   1 1 
        2  2028 1 1  22 ASP CG   C 12.995 -28.590 -18.545 1.00 . A A .  20 ASP CG   1 1 
        2  2029 1 1  22 ASP H    H 14.078 -24.693 -18.624 1.00 . A A .  20 ASP H    1 1 
        2  2030 1 1  22 ASP HA   H 15.003 -27.258 -19.558 1.00 . A A .  20 ASP HA   1 1 
        2  2031 1 1  22 ASP HB2  H 13.412 -26.755 -17.566 1.00 . A A .  20 ASP HB2  1 1 
        2  2032 1 1  22 ASP HB3  H 12.159 -26.657 -18.801 1.00 . A A .  20 ASP HB3  1 1 
        2  2033 1 1  22 ASP N    N 14.636 -25.260 -19.196 1.00 . A A .  20 ASP N    1 1 
        2  2034 1 1  22 ASP O    O 13.873 -27.427 -21.798 1.00 . A A .  20 ASP O    1 1 
        2  2035 1 1  22 ASP OD1  O 12.593 -29.158 -19.582 1.00 . A A .  20 ASP OD1  1 1 
        2  2036 1 1  22 ASP OD2  O 13.298 -29.205 -17.501 1.00 . A A .  20 ASP OD2  1 1 
        2  2037 1 1  23 ILE C    C 13.055 -25.526 -23.652 1.00 . A A .  21 ILE C    1 1 
        2  2038 1 1  23 ILE CA   C 12.033 -25.485 -22.521 1.00 . A A .  21 ILE CA   1 1 
        2  2039 1 1  23 ILE CB   C 11.220 -24.181 -22.625 1.00 . A A .  21 ILE CB   1 1 
        2  2040 1 1  23 ILE CD1  C  9.871 -22.738 -24.231 1.00 . A A .  21 ILE CD1  1 1 
        2  2041 1 1  23 ILE CG1  C 10.679 -24.004 -24.045 1.00 . A A .  21 ILE CG1  1 1 
        2  2042 1 1  23 ILE CG2  C 12.078 -22.990 -22.227 1.00 . A A .  21 ILE CG2  1 1 
        2  2043 1 1  23 ILE H    H 12.468 -24.958 -20.519 1.00 . A A .  21 ILE H    1 1 
        2  2044 1 1  23 ILE HA   H 11.354 -26.319 -22.634 1.00 . A A .  21 ILE HA   1 1 
        2  2045 1 1  23 ILE HB   H 10.391 -24.244 -21.937 1.00 . A A .  21 ILE HB   1 1 
        2  2046 1 1  23 ILE HD11 H 10.528 -21.882 -24.187 1.00 . A A .  21 ILE HD11 1 1 
        2  2047 1 1  23 ILE HD12 H  9.375 -22.765 -25.189 1.00 . A A .  21 ILE HD12 1 1 
        2  2048 1 1  23 ILE HD13 H  9.133 -22.665 -23.445 1.00 . A A .  21 ILE HD13 1 1 
        2  2049 1 1  23 ILE HG12 H 11.505 -23.973 -24.738 1.00 . A A .  21 ILE HG12 1 1 
        2  2050 1 1  23 ILE HG13 H 10.043 -24.843 -24.287 1.00 . A A .  21 ILE HG13 1 1 
        2  2051 1 1  23 ILE HG21 H 12.521 -23.172 -21.259 1.00 . A A .  21 ILE HG21 1 1 
        2  2052 1 1  23 ILE HG22 H 12.860 -22.849 -22.958 1.00 . A A .  21 ILE HG22 1 1 
        2  2053 1 1  23 ILE HG23 H 11.464 -22.103 -22.181 1.00 . A A .  21 ILE HG23 1 1 
        2  2054 1 1  23 ILE N    N 12.681 -25.607 -21.221 1.00 . A A .  21 ILE N    1 1 
        2  2055 1 1  23 ILE O    O 12.839 -26.173 -24.676 1.00 . A A .  21 ILE O    1 1 
        2  2056 1 1  24 SER C    C 16.456 -24.056 -23.925 1.00 . A A .  22 SER C    1 1 
        2  2057 1 1  24 SER CA   C 15.228 -24.785 -24.461 1.00 . A A .  22 SER CA   1 1 
        2  2058 1 1  24 SER CB   C 14.725 -24.094 -25.730 1.00 . A A .  22 SER CB   1 1 
        2  2059 1 1  24 SER H    H 14.285 -24.334 -22.620 1.00 . A A .  22 SER H    1 1 
        2  2060 1 1  24 SER HA   H 15.503 -25.801 -24.700 1.00 . A A .  22 SER HA   1 1 
        2  2061 1 1  24 SER HB2  H 13.892 -23.454 -25.483 1.00 . A A .  22 SER HB2  1 1 
        2  2062 1 1  24 SER HB3  H 15.523 -23.500 -26.153 1.00 . A A .  22 SER HB3  1 1 
        2  2063 1 1  24 SER HG   H 14.007 -24.586 -27.485 1.00 . A A .  22 SER HG   1 1 
        2  2064 1 1  24 SER N    N 14.171 -24.830 -23.457 1.00 . A A .  22 SER N    1 1 
        2  2065 1 1  24 SER O    O 16.375 -23.249 -22.999 1.00 . A A .  22 SER O    1 1 
        2  2066 1 1  24 SER OG   O 14.302 -25.043 -26.694 1.00 . A A .  22 SER OG   1 1 
        2  2067 1 1  25 PRO C    C 18.959 -22.253 -24.488 1.00 . A A .  23 PRO C    1 1 
        2  2068 1 1  25 PRO CA   C 18.891 -23.731 -24.119 1.00 . A A .  23 PRO CA   1 1 
        2  2069 1 1  25 PRO CB   C 19.936 -24.527 -24.904 1.00 . A A .  23 PRO CB   1 1 
        2  2070 1 1  25 PRO CD   C 17.793 -25.300 -25.629 1.00 . A A .  23 PRO CD   1 1 
        2  2071 1 1  25 PRO CG   C 19.202 -25.048 -26.091 1.00 . A A .  23 PRO CG   1 1 
        2  2072 1 1  25 PRO HA   H 19.071 -23.845 -23.060 1.00 . A A .  23 PRO HA   1 1 
        2  2073 1 1  25 PRO HB2  H 20.746 -23.873 -25.196 1.00 . A A .  23 PRO HB2  1 1 
        2  2074 1 1  25 PRO HB3  H 20.317 -25.331 -24.292 1.00 . A A .  23 PRO HB3  1 1 
        2  2075 1 1  25 PRO HD2  H 17.092 -25.095 -26.425 1.00 . A A .  23 PRO HD2  1 1 
        2  2076 1 1  25 PRO HD3  H 17.686 -26.317 -25.283 1.00 . A A .  23 PRO HD3  1 1 
        2  2077 1 1  25 PRO HG2  H 19.211 -24.312 -26.881 1.00 . A A .  23 PRO HG2  1 1 
        2  2078 1 1  25 PRO HG3  H 19.655 -25.968 -26.428 1.00 . A A .  23 PRO HG3  1 1 
        2  2079 1 1  25 PRO N    N 17.623 -24.347 -24.519 1.00 . A A .  23 PRO N    1 1 
        2  2080 1 1  25 PRO O    O 19.259 -21.407 -23.646 1.00 . A A .  23 PRO O    1 1 
        2  2081 1 1  26 GLU C    C 17.775 -19.690 -25.409 1.00 . A A .  24 GLU C    1 1 
        2  2082 1 1  26 GLU CA   C 18.710 -20.573 -26.231 1.00 . A A .  24 GLU CA   1 1 
        2  2083 1 1  26 GLU CB   C 18.316 -20.514 -27.708 1.00 . A A .  24 GLU CB   1 1 
        2  2084 1 1  26 GLU CD   C 17.320 -22.213 -29.290 1.00 . A A .  24 GLU CD   1 1 
        2  2085 1 1  26 GLU CG   C 17.106 -21.367 -28.050 1.00 . A A .  24 GLU CG   1 1 
        2  2086 1 1  26 GLU H    H 18.447 -22.668 -26.376 1.00 . A A .  24 GLU H    1 1 
        2  2087 1 1  26 GLU HA   H 19.719 -20.206 -26.122 1.00 . A A .  24 GLU HA   1 1 
        2  2088 1 1  26 GLU HB2  H 18.095 -19.490 -27.969 1.00 . A A .  24 GLU HB2  1 1 
        2  2089 1 1  26 GLU HB3  H 19.150 -20.856 -28.303 1.00 . A A .  24 GLU HB3  1 1 
        2  2090 1 1  26 GLU HG2  H 16.897 -22.023 -27.218 1.00 . A A .  24 GLU HG2  1 1 
        2  2091 1 1  26 GLU HG3  H 16.259 -20.718 -28.216 1.00 . A A .  24 GLU HG3  1 1 
        2  2092 1 1  26 GLU N    N 18.679 -21.949 -25.751 1.00 . A A .  24 GLU N    1 1 
        2  2093 1 1  26 GLU O    O 18.207 -18.716 -24.792 1.00 . A A .  24 GLU O    1 1 
        2  2094 1 1  26 GLU OE1  O 18.072 -21.773 -30.185 1.00 . A A .  24 GLU OE1  1 1 
        2  2095 1 1  26 GLU OE2  O 16.735 -23.314 -29.367 1.00 . A A .  24 GLU OE2  1 1 
        2  2096 1 1  27 ILE C    C 15.851 -19.213 -23.180 1.00 . A A .  25 ILE C    1 1 
        2  2097 1 1  27 ILE CA   C 15.497 -19.278 -24.661 1.00 . A A .  25 ILE CA   1 1 
        2  2098 1 1  27 ILE CB   C 14.091 -19.889 -24.815 1.00 . A A .  25 ILE CB   1 1 
        2  2099 1 1  27 ILE CD1  C 13.095 -17.559 -24.570 1.00 . A A .  25 ILE CD1  1 1 
        2  2100 1 1  27 ILE CG1  C 13.115 -18.846 -25.365 1.00 . A A .  25 ILE CG1  1 1 
        2  2101 1 1  27 ILE CG2  C 13.600 -20.431 -23.481 1.00 . A A .  25 ILE CG2  1 1 
        2  2102 1 1  27 ILE H    H 16.209 -20.824 -25.918 1.00 . A A .  25 ILE H    1 1 
        2  2103 1 1  27 ILE HA   H 15.477 -18.274 -25.060 1.00 . A A .  25 ILE HA   1 1 
        2  2104 1 1  27 ILE HB   H 14.155 -20.713 -25.509 1.00 . A A .  25 ILE HB   1 1 
        2  2105 1 1  27 ILE HD11 H 12.924 -17.783 -23.527 1.00 . A A .  25 ILE HD11 1 1 
        2  2106 1 1  27 ILE HD12 H 14.042 -17.053 -24.680 1.00 . A A .  25 ILE HD12 1 1 
        2  2107 1 1  27 ILE HD13 H 12.302 -16.923 -24.935 1.00 . A A .  25 ILE HD13 1 1 
        2  2108 1 1  27 ILE HG12 H 13.390 -18.604 -26.379 1.00 . A A .  25 ILE HG12 1 1 
        2  2109 1 1  27 ILE HG13 H 12.117 -19.259 -25.355 1.00 . A A .  25 ILE HG13 1 1 
        2  2110 1 1  27 ILE HG21 H 12.627 -20.880 -23.612 1.00 . A A .  25 ILE HG21 1 1 
        2  2111 1 1  27 ILE HG22 H 14.293 -21.174 -23.118 1.00 . A A .  25 ILE HG22 1 1 
        2  2112 1 1  27 ILE HG23 H 13.531 -19.623 -22.768 1.00 . A A .  25 ILE HG23 1 1 
        2  2113 1 1  27 ILE N    N 16.492 -20.038 -25.407 1.00 . A A .  25 ILE N    1 1 
        2  2114 1 1  27 ILE O    O 15.606 -18.207 -22.515 1.00 . A A .  25 ILE O    1 1 
        2  2115 1 1  28 GLY C    C 17.809 -19.257 -20.903 1.00 . A A .  26 GLY C    1 1 
        2  2116 1 1  28 GLY CA   C 16.812 -20.339 -21.268 1.00 . A A .  26 GLY CA   1 1 
        2  2117 1 1  28 GLY H    H 16.603 -21.067 -23.245 1.00 . A A .  26 GLY H    1 1 
        2  2118 1 1  28 GLY HA2  H 15.927 -20.217 -20.661 1.00 . A A .  26 GLY HA2  1 1 
        2  2119 1 1  28 GLY HA3  H 17.251 -21.303 -21.057 1.00 . A A .  26 GLY HA3  1 1 
        2  2120 1 1  28 GLY N    N 16.431 -20.294 -22.667 1.00 . A A .  26 GLY N    1 1 
        2  2121 1 1  28 GLY O    O 17.524 -18.396 -20.071 1.00 . A A .  26 GLY O    1 1 
        2  2122 1 1  29 GLU C    C 19.491 -16.899 -21.424 1.00 . A A .  27 GLU C    1 1 
        2  2123 1 1  29 GLU CA   C 20.027 -18.319 -21.260 1.00 . A A .  27 GLU CA   1 1 
        2  2124 1 1  29 GLU CB   C 21.216 -18.539 -22.196 1.00 . A A .  27 GLU CB   1 1 
        2  2125 1 1  29 GLU CD   C 22.050 -18.654 -24.578 1.00 . A A .  27 GLU CD   1 1 
        2  2126 1 1  29 GLU CG   C 20.845 -18.514 -23.669 1.00 . A A .  27 GLU CG   1 1 
        2  2127 1 1  29 GLU H    H 19.151 -20.013 -22.179 1.00 . A A .  27 GLU H    1 1 
        2  2128 1 1  29 GLU HA   H 20.354 -18.451 -20.240 1.00 . A A .  27 GLU HA   1 1 
        2  2129 1 1  29 GLU HB2  H 21.948 -17.765 -22.017 1.00 . A A .  27 GLU HB2  1 1 
        2  2130 1 1  29 GLU HB3  H 21.660 -19.498 -21.975 1.00 . A A .  27 GLU HB3  1 1 
        2  2131 1 1  29 GLU HG2  H 20.166 -19.329 -23.870 1.00 . A A .  27 GLU HG2  1 1 
        2  2132 1 1  29 GLU HG3  H 20.354 -17.577 -23.888 1.00 . A A .  27 GLU HG3  1 1 
        2  2133 1 1  29 GLU N    N 18.983 -19.302 -21.526 1.00 . A A .  27 GLU N    1 1 
        2  2134 1 1  29 GLU O    O 19.831 -16.003 -20.652 1.00 . A A .  27 GLU O    1 1 
        2  2135 1 1  29 GLU OE1  O 22.734 -17.638 -24.818 1.00 . A A .  27 GLU OE1  1 1 
        2  2136 1 1  29 GLU OE2  O 22.310 -19.782 -25.048 1.00 . A A .  27 GLU OE2  1 1 
        2  2137 1 1  30 ARG C    C 17.159 -14.959 -21.562 1.00 . A A .  28 ARG C    1 1 
        2  2138 1 1  30 ARG CA   C 18.072 -15.393 -22.705 1.00 . A A .  28 ARG CA   1 1 
        2  2139 1 1  30 ARG CB   C 17.287 -15.418 -24.018 1.00 . A A .  28 ARG CB   1 1 
        2  2140 1 1  30 ARG CD   C 18.236 -14.335 -26.077 1.00 . A A .  28 ARG CD   1 1 
        2  2141 1 1  30 ARG CG   C 17.403 -14.134 -24.821 1.00 . A A .  28 ARG CG   1 1 
        2  2142 1 1  30 ARG CZ   C 17.878 -15.236 -28.337 1.00 . A A .  28 ARG CZ   1 1 
        2  2143 1 1  30 ARG H    H 18.421 -17.457 -23.018 1.00 . A A .  28 ARG H    1 1 
        2  2144 1 1  30 ARG HA   H 18.881 -14.683 -22.793 1.00 . A A .  28 ARG HA   1 1 
        2  2145 1 1  30 ARG HB2  H 17.653 -16.232 -24.627 1.00 . A A .  28 ARG HB2  1 1 
        2  2146 1 1  30 ARG HB3  H 16.244 -15.586 -23.796 1.00 . A A .  28 ARG HB3  1 1 
        2  2147 1 1  30 ARG HD2  H 18.416 -13.373 -26.532 1.00 . A A .  28 ARG HD2  1 1 
        2  2148 1 1  30 ARG HD3  H 19.178 -14.784 -25.800 1.00 . A A .  28 ARG HD3  1 1 
        2  2149 1 1  30 ARG HE   H 16.848 -15.778 -26.717 1.00 . A A .  28 ARG HE   1 1 
        2  2150 1 1  30 ARG HG2  H 16.413 -13.809 -25.108 1.00 . A A .  28 ARG HG2  1 1 
        2  2151 1 1  30 ARG HG3  H 17.869 -13.377 -24.208 1.00 . A A .  28 ARG HG3  1 1 
        2  2152 1 1  30 ARG HH11 H 19.342 -13.851 -28.196 1.00 . A A .  28 ARG HH11 1 1 
        2  2153 1 1  30 ARG HH12 H 19.079 -14.495 -29.783 1.00 . A A .  28 ARG HH12 1 1 
        2  2154 1 1  30 ARG HH21 H 16.492 -16.633 -28.802 1.00 . A A .  28 ARG HH21 1 1 
        2  2155 1 1  30 ARG HH22 H 17.458 -16.076 -30.127 1.00 . A A .  28 ARG HH22 1 1 
        2  2156 1 1  30 ARG N    N 18.653 -16.703 -22.437 1.00 . A A .  28 ARG N    1 1 
        2  2157 1 1  30 ARG NE   N 17.566 -15.199 -27.046 1.00 . A A .  28 ARG NE   1 1 
        2  2158 1 1  30 ARG NH1  N 18.845 -14.463 -28.811 1.00 . A A .  28 ARG NH1  1 1 
        2  2159 1 1  30 ARG NH2  N 17.222 -16.049 -29.156 1.00 . A A .  28 ARG NH2  1 1 
        2  2160 1 1  30 ARG O    O 17.381 -13.922 -20.936 1.00 . A A .  28 ARG O    1 1 
        2  2161 1 1  31 VAL C    C 15.909 -15.034 -18.956 1.00 . A A .  29 VAL C    1 1 
        2  2162 1 1  31 VAL CA   C 15.185 -15.458 -20.228 1.00 . A A .  29 VAL CA   1 1 
        2  2163 1 1  31 VAL CB   C 14.288 -16.671 -19.916 1.00 . A A .  29 VAL CB   1 1 
        2  2164 1 1  31 VAL CG1  C 13.439 -16.403 -18.682 1.00 . A A .  29 VAL CG1  1 1 
        2  2165 1 1  31 VAL CG2  C 13.412 -17.008 -21.113 1.00 . A A .  29 VAL CG2  1 1 
        2  2166 1 1  31 VAL H    H 16.008 -16.571 -21.830 1.00 . A A .  29 VAL H    1 1 
        2  2167 1 1  31 VAL HA   H 14.554 -14.646 -20.560 1.00 . A A .  29 VAL HA   1 1 
        2  2168 1 1  31 VAL HB   H 14.923 -17.520 -19.711 1.00 . A A .  29 VAL HB   1 1 
        2  2169 1 1  31 VAL HG11 H 12.625 -17.112 -18.646 1.00 . A A .  29 VAL HG11 1 1 
        2  2170 1 1  31 VAL HG12 H 14.048 -16.507 -17.796 1.00 . A A .  29 VAL HG12 1 1 
        2  2171 1 1  31 VAL HG13 H 13.040 -15.401 -18.731 1.00 . A A .  29 VAL HG13 1 1 
        2  2172 1 1  31 VAL HG21 H 13.815 -16.537 -21.997 1.00 . A A .  29 VAL HG21 1 1 
        2  2173 1 1  31 VAL HG22 H 13.391 -18.079 -21.254 1.00 . A A .  29 VAL HG22 1 1 
        2  2174 1 1  31 VAL HG23 H 12.409 -16.648 -20.939 1.00 . A A .  29 VAL HG23 1 1 
        2  2175 1 1  31 VAL N    N 16.132 -15.759 -21.296 1.00 . A A .  29 VAL N    1 1 
        2  2176 1 1  31 VAL O    O 15.688 -13.938 -18.440 1.00 . A A .  29 VAL O    1 1 
        2  2177 1 1  32 ARG C    C 18.391 -14.376 -17.415 1.00 . A A .  30 ARG C    1 1 
        2  2178 1 1  32 ARG CA   C 17.531 -15.625 -17.241 1.00 . A A .  30 ARG CA   1 1 
        2  2179 1 1  32 ARG CB   C 18.415 -16.818 -16.874 1.00 . A A .  30 ARG CB   1 1 
        2  2180 1 1  32 ARG CD   C 19.975 -18.583 -17.752 1.00 . A A .  30 ARG CD   1 1 
        2  2181 1 1  32 ARG CG   C 19.431 -17.176 -17.947 1.00 . A A .  30 ARG CG   1 1 
        2  2182 1 1  32 ARG CZ   C 21.397 -18.418 -15.753 1.00 . A A .  30 ARG CZ   1 1 
        2  2183 1 1  32 ARG H    H 16.908 -16.766 -18.911 1.00 . A A .  30 ARG H    1 1 
        2  2184 1 1  32 ARG HA   H 16.825 -15.452 -16.442 1.00 . A A .  30 ARG HA   1 1 
        2  2185 1 1  32 ARG HB2  H 18.951 -16.589 -15.965 1.00 . A A .  30 ARG HB2  1 1 
        2  2186 1 1  32 ARG HB3  H 17.785 -17.678 -16.704 1.00 . A A .  30 ARG HB3  1 1 
        2  2187 1 1  32 ARG HD2  H 19.232 -19.291 -18.086 1.00 . A A .  30 ARG HD2  1 1 
        2  2188 1 1  32 ARG HD3  H 20.870 -18.693 -18.346 1.00 . A A .  30 ARG HD3  1 1 
        2  2189 1 1  32 ARG HE   H 19.659 -19.393 -15.838 1.00 . A A .  30 ARG HE   1 1 
        2  2190 1 1  32 ARG HG2  H 18.954 -17.118 -18.915 1.00 . A A .  30 ARG HG2  1 1 
        2  2191 1 1  32 ARG HG3  H 20.249 -16.473 -17.903 1.00 . A A .  30 ARG HG3  1 1 
        2  2192 1 1  32 ARG HH11 H 22.112 -17.468 -17.386 1.00 . A A .  30 ARG HH11 1 1 
        2  2193 1 1  32 ARG HH12 H 23.105 -17.359 -15.971 1.00 . A A .  30 ARG HH12 1 1 
        2  2194 1 1  32 ARG HH21 H 20.958 -19.257 -13.968 1.00 . A A .  30 ARG HH21 1 1 
        2  2195 1 1  32 ARG HH22 H 22.448 -18.378 -14.027 1.00 . A A .  30 ARG HH22 1 1 
        2  2196 1 1  32 ARG N    N 16.775 -15.908 -18.454 1.00 . A A .  30 ARG N    1 1 
        2  2197 1 1  32 ARG NE   N 20.296 -18.856 -16.354 1.00 . A A .  30 ARG NE   1 1 
        2  2198 1 1  32 ARG NH1  N 22.278 -17.689 -16.426 1.00 . A A .  30 ARG NH1  1 1 
        2  2199 1 1  32 ARG NH2  N 21.619 -18.708 -14.478 1.00 . A A .  30 ARG NH2  1 1 
        2  2200 1 1  32 ARG O    O 18.438 -13.513 -16.538 1.00 . A A .  30 ARG O    1 1 
        2  2201 1 1  33 THR C    C 19.173 -11.833 -18.685 1.00 . A A .  31 THR C    1 1 
        2  2202 1 1  33 THR CA   C 19.931 -13.146 -18.844 1.00 . A A .  31 THR CA   1 1 
        2  2203 1 1  33 THR CB   C 20.507 -13.224 -20.270 1.00 . A A .  31 THR CB   1 1 
        2  2204 1 1  33 THR CG2  C 21.032 -11.868 -20.717 1.00 . A A .  31 THR CG2  1 1 
        2  2205 1 1  33 THR H    H 18.993 -15.007 -19.214 1.00 . A A .  31 THR H    1 1 
        2  2206 1 1  33 THR HA   H 20.754 -13.163 -18.144 1.00 . A A .  31 THR HA   1 1 
        2  2207 1 1  33 THR HB   H 19.719 -13.528 -20.944 1.00 . A A .  31 THR HB   1 1 
        2  2208 1 1  33 THR HG1  H 22.176 -13.958 -21.022 1.00 . A A .  31 THR HG1  1 1 
        2  2209 1 1  33 THR HG21 H 20.203 -11.190 -20.859 1.00 . A A .  31 THR HG21 1 1 
        2  2210 1 1  33 THR HG22 H 21.571 -11.979 -21.646 1.00 . A A .  31 THR HG22 1 1 
        2  2211 1 1  33 THR HG23 H 21.694 -11.473 -19.962 1.00 . A A .  31 THR HG23 1 1 
        2  2212 1 1  33 THR N    N 19.071 -14.287 -18.554 1.00 . A A .  31 THR N    1 1 
        2  2213 1 1  33 THR O    O 19.570 -10.965 -17.906 1.00 . A A .  31 THR O    1 1 
        2  2214 1 1  33 THR OG1  O 21.563 -14.190 -20.320 1.00 . A A .  31 THR OG1  1 1 
        2  2215 1 1  34 LEU C    C 16.711 -10.269 -17.963 1.00 . A A .  32 LEU C    1 1 
        2  2216 1 1  34 LEU CA   C 17.266 -10.484 -19.368 1.00 . A A .  32 LEU CA   1 1 
        2  2217 1 1  34 LEU CB   C 16.117 -10.570 -20.374 1.00 . A A .  32 LEU CB   1 1 
        2  2218 1 1  34 LEU CD1  C 15.391 -10.766 -22.766 1.00 . A A .  32 LEU CD1  1 1 
        2  2219 1 1  34 LEU CD2  C 17.822 -10.566 -22.212 1.00 . A A .  32 LEU CD2  1 1 
        2  2220 1 1  34 LEU CG   C 16.476 -11.112 -21.758 1.00 . A A .  32 LEU CG   1 1 
        2  2221 1 1  34 LEU H    H 17.814 -12.418 -20.029 1.00 . A A .  32 LEU H    1 1 
        2  2222 1 1  34 LEU HA   H 17.897  -9.646 -19.625 1.00 . A A .  32 LEU HA   1 1 
        2  2223 1 1  34 LEU HB2  H 15.357 -11.211 -19.955 1.00 . A A .  32 LEU HB2  1 1 
        2  2224 1 1  34 LEU HB3  H 15.715  -9.575 -20.502 1.00 . A A .  32 LEU HB3  1 1 
        2  2225 1 1  34 LEU HD11 H 15.685 -11.111 -23.745 1.00 . A A .  32 LEU HD11 1 1 
        2  2226 1 1  34 LEU HD12 H 15.250  -9.695 -22.789 1.00 . A A .  32 LEU HD12 1 1 
        2  2227 1 1  34 LEU HD13 H 14.466 -11.244 -22.477 1.00 . A A .  32 LEU HD13 1 1 
        2  2228 1 1  34 LEU HD21 H 18.592 -11.298 -22.014 1.00 . A A .  32 LEU HD21 1 1 
        2  2229 1 1  34 LEU HD22 H 18.042  -9.657 -21.672 1.00 . A A .  32 LEU HD22 1 1 
        2  2230 1 1  34 LEU HD23 H 17.787 -10.358 -23.271 1.00 . A A .  32 LEU HD23 1 1 
        2  2231 1 1  34 LEU HG   H 16.551 -12.190 -21.707 1.00 . A A .  32 LEU HG   1 1 
        2  2232 1 1  34 LEU N    N 18.080 -11.692 -19.427 1.00 . A A .  32 LEU N    1 1 
        2  2233 1 1  34 LEU O    O 16.929  -9.223 -17.352 1.00 . A A .  32 LEU O    1 1 
        2  2234 1 1  35 VAL C    C 16.451 -10.761 -15.092 1.00 . A A .  33 VAL C    1 1 
        2  2235 1 1  35 VAL CA   C 15.412 -11.189 -16.122 1.00 . A A .  33 VAL CA   1 1 
        2  2236 1 1  35 VAL CB   C 14.806 -12.539 -15.694 1.00 . A A .  33 VAL CB   1 1 
        2  2237 1 1  35 VAL CG1  C 14.329 -12.477 -14.251 1.00 . A A .  33 VAL CG1  1 1 
        2  2238 1 1  35 VAL CG2  C 13.668 -12.931 -16.625 1.00 . A A .  33 VAL CG2  1 1 
        2  2239 1 1  35 VAL H    H 15.855 -12.076 -17.992 1.00 . A A .  33 VAL H    1 1 
        2  2240 1 1  35 VAL HA   H 14.620 -10.454 -16.146 1.00 . A A .  33 VAL HA   1 1 
        2  2241 1 1  35 VAL HB   H 15.576 -13.294 -15.764 1.00 . A A .  33 VAL HB   1 1 
        2  2242 1 1  35 VAL HG11 H 15.174 -12.590 -13.588 1.00 . A A .  33 VAL HG11 1 1 
        2  2243 1 1  35 VAL HG12 H 13.852 -11.525 -14.070 1.00 . A A .  33 VAL HG12 1 1 
        2  2244 1 1  35 VAL HG13 H 13.622 -13.274 -14.072 1.00 . A A .  33 VAL HG13 1 1 
        2  2245 1 1  35 VAL HG21 H 12.772 -12.401 -16.339 1.00 . A A .  33 VAL HG21 1 1 
        2  2246 1 1  35 VAL HG22 H 13.929 -12.674 -17.641 1.00 . A A .  33 VAL HG22 1 1 
        2  2247 1 1  35 VAL HG23 H 13.496 -13.994 -16.555 1.00 . A A .  33 VAL HG23 1 1 
        2  2248 1 1  35 VAL N    N 15.995 -11.267 -17.456 1.00 . A A .  33 VAL N    1 1 
        2  2249 1 1  35 VAL O    O 16.410  -9.641 -14.581 1.00 . A A .  33 VAL O    1 1 
        2  2250 1 1  36 LEU C    C 19.162 -10.081 -14.172 1.00 . A A .  34 LEU C    1 1 
        2  2251 1 1  36 LEU CA   C 18.435 -11.376 -13.823 1.00 . A A .  34 LEU CA   1 1 
        2  2252 1 1  36 LEU CB   C 19.432 -12.535 -13.769 1.00 . A A .  34 LEU CB   1 1 
        2  2253 1 1  36 LEU CD1  C 19.072 -13.465 -11.469 1.00 . A A .  34 LEU CD1  1 1 
        2  2254 1 1  36 LEU CD2  C 17.590 -14.183 -13.352 1.00 . A A .  34 LEU CD2  1 1 
        2  2255 1 1  36 LEU CG   C 18.997 -13.757 -12.960 1.00 . A A .  34 LEU CG   1 1 
        2  2256 1 1  36 LEU H    H 17.363 -12.534 -15.233 1.00 . A A .  34 LEU H    1 1 
        2  2257 1 1  36 LEU HA   H 17.972 -11.265 -12.854 1.00 . A A .  34 LEU HA   1 1 
        2  2258 1 1  36 LEU HB2  H 19.618 -12.858 -14.782 1.00 . A A .  34 LEU HB2  1 1 
        2  2259 1 1  36 LEU HB3  H 20.350 -12.161 -13.338 1.00 . A A .  34 LEU HB3  1 1 
        2  2260 1 1  36 LEU HD11 H 18.254 -13.957 -10.965 1.00 . A A .  34 LEU HD11 1 1 
        2  2261 1 1  36 LEU HD12 H 19.006 -12.399 -11.308 1.00 . A A .  34 LEU HD12 1 1 
        2  2262 1 1  36 LEU HD13 H 20.010 -13.831 -11.078 1.00 . A A .  34 LEU HD13 1 1 
        2  2263 1 1  36 LEU HD21 H 17.355 -15.126 -12.881 1.00 . A A .  34 LEU HD21 1 1 
        2  2264 1 1  36 LEU HD22 H 17.532 -14.292 -14.425 1.00 . A A .  34 LEU HD22 1 1 
        2  2265 1 1  36 LEU HD23 H 16.883 -13.433 -13.028 1.00 . A A .  34 LEU HD23 1 1 
        2  2266 1 1  36 LEU HG   H 19.667 -14.579 -13.173 1.00 . A A .  34 LEU HG   1 1 
        2  2267 1 1  36 LEU N    N 17.383 -11.660 -14.792 1.00 . A A .  34 LEU N    1 1 
        2  2268 1 1  36 LEU O    O 19.582  -9.335 -13.288 1.00 . A A .  34 LEU O    1 1 
        2  2269 1 1  37 GLY C    C 19.321  -7.353 -15.381 1.00 . A A .  35 GLY C    1 1 
        2  2270 1 1  37 GLY CA   C 19.979  -8.612 -15.910 1.00 . A A .  35 GLY CA   1 1 
        2  2271 1 1  37 GLY H    H 18.950 -10.450 -16.128 1.00 . A A .  35 GLY H    1 1 
        2  2272 1 1  37 GLY HA2  H 21.004  -8.640 -15.571 1.00 . A A .  35 GLY HA2  1 1 
        2  2273 1 1  37 GLY HA3  H 19.968  -8.583 -16.990 1.00 . A A .  35 GLY HA3  1 1 
        2  2274 1 1  37 GLY N    N 19.305  -9.819 -15.467 1.00 . A A .  35 GLY N    1 1 
        2  2275 1 1  37 GLY O    O 19.890  -6.652 -14.543 1.00 . A A .  35 GLY O    1 1 
        2  2276 1 1  38 LEU C    C 17.196  -5.872 -13.931 1.00 . A A .  36 LEU C    1 1 
        2  2277 1 1  38 LEU CA   C 17.386  -5.878 -15.445 1.00 . A A .  36 LEU CA   1 1 
        2  2278 1 1  38 LEU CB   C 16.025  -5.820 -16.141 1.00 . A A .  36 LEU CB   1 1 
        2  2279 1 1  38 LEU CD1  C 14.308  -6.937 -14.698 1.00 . A A .  36 LEU CD1  1 1 
        2  2280 1 1  38 LEU CD2  C 14.224  -7.219 -17.181 1.00 . A A .  36 LEU CD2  1 1 
        2  2281 1 1  38 LEU CG   C 15.131  -7.048 -15.972 1.00 . A A .  36 LEU CG   1 1 
        2  2282 1 1  38 LEU H    H 17.720  -7.659 -16.538 1.00 . A A .  36 LEU H    1 1 
        2  2283 1 1  38 LEU HA   H 17.963  -5.010 -15.726 1.00 . A A .  36 LEU HA   1 1 
        2  2284 1 1  38 LEU HB2  H 15.492  -4.966 -15.753 1.00 . A A .  36 LEU HB2  1 1 
        2  2285 1 1  38 LEU HB3  H 16.202  -5.681 -17.199 1.00 . A A .  36 LEU HB3  1 1 
        2  2286 1 1  38 LEU HD11 H 14.273  -7.898 -14.207 1.00 . A A .  36 LEU HD11 1 1 
        2  2287 1 1  38 LEU HD12 H 13.305  -6.621 -14.943 1.00 . A A .  36 LEU HD12 1 1 
        2  2288 1 1  38 LEU HD13 H 14.762  -6.212 -14.038 1.00 . A A .  36 LEU HD13 1 1 
        2  2289 1 1  38 LEU HD21 H 14.684  -7.900 -17.882 1.00 . A A .  36 LEU HD21 1 1 
        2  2290 1 1  38 LEU HD22 H 14.074  -6.260 -17.657 1.00 . A A .  36 LEU HD22 1 1 
        2  2291 1 1  38 LEU HD23 H 13.271  -7.616 -16.864 1.00 . A A .  36 LEU HD23 1 1 
        2  2292 1 1  38 LEU HG   H 15.752  -7.930 -15.891 1.00 . A A .  36 LEU HG   1 1 
        2  2293 1 1  38 LEU N    N 18.122  -7.063 -15.872 1.00 . A A .  36 LEU N    1 1 
        2  2294 1 1  38 LEU O    O 16.979  -4.822 -13.327 1.00 . A A .  36 LEU O    1 1 
        2  2295 1 1  39 VAL C    C 18.298  -6.557 -11.140 1.00 . A A .  37 VAL C    1 1 
        2  2296 1 1  39 VAL CA   C 17.122  -7.182 -11.881 1.00 . A A .  37 VAL CA   1 1 
        2  2297 1 1  39 VAL CB   C 16.991  -8.658 -11.462 1.00 . A A .  37 VAL CB   1 1 
        2  2298 1 1  39 VAL CG1  C 17.243  -8.814  -9.970 1.00 . A A .  37 VAL CG1  1 1 
        2  2299 1 1  39 VAL CG2  C 15.619  -9.198 -11.838 1.00 . A A .  37 VAL CG2  1 1 
        2  2300 1 1  39 VAL H    H 17.456  -7.853 -13.860 1.00 . A A .  37 VAL H    1 1 
        2  2301 1 1  39 VAL HA   H 16.215  -6.667 -11.597 1.00 . A A .  37 VAL HA   1 1 
        2  2302 1 1  39 VAL HB   H 17.738  -9.230 -11.992 1.00 . A A .  37 VAL HB   1 1 
        2  2303 1 1  39 VAL HG11 H 16.610  -9.597  -9.578 1.00 . A A .  37 VAL HG11 1 1 
        2  2304 1 1  39 VAL HG12 H 18.279  -9.070  -9.804 1.00 . A A .  37 VAL HG12 1 1 
        2  2305 1 1  39 VAL HG13 H 17.016  -7.885  -9.468 1.00 . A A .  37 VAL HG13 1 1 
        2  2306 1 1  39 VAL HG21 H 15.671 -10.273 -11.935 1.00 . A A .  37 VAL HG21 1 1 
        2  2307 1 1  39 VAL HG22 H 14.906  -8.941 -11.068 1.00 . A A .  37 VAL HG22 1 1 
        2  2308 1 1  39 VAL HG23 H 15.307  -8.766 -12.777 1.00 . A A .  37 VAL HG23 1 1 
        2  2309 1 1  39 VAL N    N 17.281  -7.051 -13.324 1.00 . A A .  37 VAL N    1 1 
        2  2310 1 1  39 VAL O    O 18.124  -5.640 -10.338 1.00 . A A .  37 VAL O    1 1 
        2  2311 1 1  40 ASN C    C 21.622  -5.882 -11.791 1.00 . A A .  38 ASN C    1 1 
        2  2312 1 1  40 ASN CA   C 20.704  -6.551 -10.772 1.00 . A A .  38 ASN CA   1 1 
        2  2313 1 1  40 ASN CB   C 21.449  -7.686 -10.066 1.00 . A A .  38 ASN CB   1 1 
        2  2314 1 1  40 ASN CG   C 21.676  -8.880 -10.973 1.00 . A A .  38 ASN CG   1 1 
        2  2315 1 1  40 ASN H    H 19.573  -7.791 -12.061 1.00 . A A .  38 ASN H    1 1 
        2  2316 1 1  40 ASN HA   H 20.406  -5.818 -10.038 1.00 . A A .  38 ASN HA   1 1 
        2  2317 1 1  40 ASN HB2  H 22.411  -7.324  -9.732 1.00 . A A .  38 ASN HB2  1 1 
        2  2318 1 1  40 ASN HB3  H 20.875  -8.010  -9.211 1.00 . A A .  38 ASN HB3  1 1 
        2  2319 1 1  40 ASN HD21 H 20.043  -9.763 -10.260 1.00 . A A .  38 ASN HD21 1 1 
        2  2320 1 1  40 ASN HD22 H 20.909 -10.647 -11.466 1.00 . A A .  38 ASN HD22 1 1 
        2  2321 1 1  40 ASN N    N 19.498  -7.060 -11.413 1.00 . A A .  38 ASN N    1 1 
        2  2322 1 1  40 ASN ND2  N 20.786  -9.862 -10.891 1.00 . A A .  38 ASN ND2  1 1 
        2  2323 1 1  40 ASN O    O 22.103  -4.771 -11.573 1.00 . A A .  38 ASN O    1 1 
        2  2324 1 1  40 ASN OD1  O 22.640  -8.919 -11.737 1.00 . A A .  38 ASN OD1  1 1 
        2  2325 1 1  41 SER C    C 22.104  -4.800 -14.595 1.00 . A A .  39 SER C    1 1 
        2  2326 1 1  41 SER CA   C 22.720  -6.042 -13.958 1.00 . A A .  39 SER CA   1 1 
        2  2327 1 1  41 SER CB   C 22.964  -7.109 -15.026 1.00 . A A .  39 SER CB   1 1 
        2  2328 1 1  41 SER H    H 21.445  -7.449 -13.021 1.00 . A A .  39 SER H    1 1 
        2  2329 1 1  41 SER HA   H 23.664  -5.772 -13.509 1.00 . A A .  39 SER HA   1 1 
        2  2330 1 1  41 SER HB2  H 22.178  -7.063 -15.764 1.00 . A A .  39 SER HB2  1 1 
        2  2331 1 1  41 SER HB3  H 23.917  -6.926 -15.503 1.00 . A A .  39 SER HB3  1 1 
        2  2332 1 1  41 SER HG   H 23.645  -8.942 -14.898 1.00 . A A .  39 SER HG   1 1 
        2  2333 1 1  41 SER N    N 21.858  -6.568 -12.905 1.00 . A A .  39 SER N    1 1 
        2  2334 1 1  41 SER O    O 20.927  -4.502 -14.391 1.00 . A A .  39 SER O    1 1 
        2  2335 1 1  41 SER OG   O 22.980  -8.407 -14.457 1.00 . A A .  39 SER OG   1 1 
        2  2336 1 1  42 THR C    C 21.611  -3.203 -17.265 1.00 . A A .  40 THR C    1 1 
        2  2337 1 1  42 THR CA   C 22.445  -2.867 -16.034 1.00 . A A .  40 THR CA   1 1 
        2  2338 1 1  42 THR CB   C 23.625  -1.972 -16.456 1.00 . A A .  40 THR CB   1 1 
        2  2339 1 1  42 THR CG2  C 23.140  -0.793 -17.287 1.00 . A A .  40 THR CG2  1 1 
        2  2340 1 1  42 THR H    H 23.837  -4.367 -15.492 1.00 . A A .  40 THR H    1 1 
        2  2341 1 1  42 THR HA   H 21.833  -2.316 -15.336 1.00 . A A .  40 THR HA   1 1 
        2  2342 1 1  42 THR HB   H 24.307  -2.559 -17.055 1.00 . A A .  40 THR HB   1 1 
        2  2343 1 1  42 THR HG1  H 24.705  -2.233 -14.827 1.00 . A A .  40 THR HG1  1 1 
        2  2344 1 1  42 THR HG21 H 22.341  -0.289 -16.764 1.00 . A A .  40 THR HG21 1 1 
        2  2345 1 1  42 THR HG22 H 22.778  -1.150 -18.240 1.00 . A A .  40 THR HG22 1 1 
        2  2346 1 1  42 THR HG23 H 23.956  -0.105 -17.446 1.00 . A A .  40 THR HG23 1 1 
        2  2347 1 1  42 THR N    N 22.909  -4.078 -15.368 1.00 . A A .  40 THR N    1 1 
        2  2348 1 1  42 THR O    O 22.142  -3.355 -18.366 1.00 . A A .  40 THR O    1 1 
        2  2349 1 1  42 THR OG1  O 24.315  -1.492 -15.297 1.00 . A A .  40 THR OG1  1 1 
        2  2350 1 1  43 LEU C    C 18.076  -2.876 -18.021 1.00 . A A .  41 LEU C    1 1 
        2  2351 1 1  43 LEU CA   C 19.392  -3.633 -18.169 1.00 . A A .  41 LEU CA   1 1 
        2  2352 1 1  43 LEU CB   C 19.125  -5.138 -18.217 1.00 . A A .  41 LEU CB   1 1 
        2  2353 1 1  43 LEU CD1  C 21.071  -6.665 -18.622 1.00 . A A .  41 LEU CD1  1 1 
        2  2354 1 1  43 LEU CD2  C 18.995  -6.899 -19.997 1.00 . A A .  41 LEU CD2  1 1 
        2  2355 1 1  43 LEU CG   C 19.910  -5.926 -19.267 1.00 . A A .  41 LEU CG   1 1 
        2  2356 1 1  43 LEU H    H 19.936  -3.184 -16.174 1.00 . A A .  41 LEU H    1 1 
        2  2357 1 1  43 LEU HA   H 19.866  -3.330 -19.091 1.00 . A A .  41 LEU HA   1 1 
        2  2358 1 1  43 LEU HB2  H 19.366  -5.548 -17.248 1.00 . A A .  41 LEU HB2  1 1 
        2  2359 1 1  43 LEU HB3  H 18.072  -5.280 -18.414 1.00 . A A .  41 LEU HB3  1 1 
        2  2360 1 1  43 LEU HD11 H 21.214  -7.613 -19.117 1.00 . A A .  41 LEU HD11 1 1 
        2  2361 1 1  43 LEU HD12 H 20.855  -6.833 -17.577 1.00 . A A .  41 LEU HD12 1 1 
        2  2362 1 1  43 LEU HD13 H 21.970  -6.072 -18.712 1.00 . A A .  41 LEU HD13 1 1 
        2  2363 1 1  43 LEU HD21 H 18.221  -7.238 -19.325 1.00 . A A .  41 LEU HD21 1 1 
        2  2364 1 1  43 LEU HD22 H 19.572  -7.747 -20.338 1.00 . A A .  41 LEU HD22 1 1 
        2  2365 1 1  43 LEU HD23 H 18.546  -6.404 -20.845 1.00 . A A .  41 LEU HD23 1 1 
        2  2366 1 1  43 LEU HG   H 20.316  -5.237 -19.995 1.00 . A A .  41 LEU HG   1 1 
        2  2367 1 1  43 LEU N    N 20.301  -3.316 -17.073 1.00 . A A .  41 LEU N    1 1 
        2  2368 1 1  43 LEU O    O 17.541  -2.748 -16.919 1.00 . A A .  41 LEU O    1 1 
        2  2369 1 1  44 THR C    C 15.159  -2.483 -19.674 1.00 . A A .  42 THR C    1 1 
        2  2370 1 1  44 THR CA   C 16.303  -1.634 -19.133 1.00 . A A .  42 THR CA   1 1 
        2  2371 1 1  44 THR CB   C 16.411  -0.345 -19.970 1.00 . A A .  42 THR CB   1 1 
        2  2372 1 1  44 THR CG2  C 16.845  -0.659 -21.394 1.00 . A A .  42 THR CG2  1 1 
        2  2373 1 1  44 THR H    H 18.030  -2.512 -19.986 1.00 . A A .  42 THR H    1 1 
        2  2374 1 1  44 THR HA   H 16.083  -1.358 -18.112 1.00 . A A .  42 THR HA   1 1 
        2  2375 1 1  44 THR HB   H 17.151   0.299 -19.517 1.00 . A A .  42 THR HB   1 1 
        2  2376 1 1  44 THR HG1  H 15.122   0.978 -19.277 1.00 . A A .  42 THR HG1  1 1 
        2  2377 1 1  44 THR HG21 H 16.069  -0.357 -22.082 1.00 . A A .  42 THR HG21 1 1 
        2  2378 1 1  44 THR HG22 H 17.020  -1.720 -21.491 1.00 . A A .  42 THR HG22 1 1 
        2  2379 1 1  44 THR HG23 H 17.754  -0.122 -21.619 1.00 . A A .  42 THR HG23 1 1 
        2  2380 1 1  44 THR N    N 17.557  -2.377 -19.138 1.00 . A A .  42 THR N    1 1 
        2  2381 1 1  44 THR O    O 15.379  -3.425 -20.437 1.00 . A A .  42 THR O    1 1 
        2  2382 1 1  44 THR OG1  O 15.150   0.333 -19.989 1.00 . A A .  42 THR OG1  1 1 
        2  2383 1 1  45 ILE C    C 12.768  -3.063 -21.236 1.00 . A A .  43 ILE C    1 1 
        2  2384 1 1  45 ILE CA   C 12.758  -2.876 -19.722 1.00 . A A .  43 ILE CA   1 1 
        2  2385 1 1  45 ILE CB   C 11.460  -2.155 -19.314 1.00 . A A .  43 ILE CB   1 1 
        2  2386 1 1  45 ILE CD1  C 10.735  -3.076 -17.054 1.00 . A A .  43 ILE CD1  1 1 
        2  2387 1 1  45 ILE CG1  C 11.420  -1.951 -17.798 1.00 . A A .  43 ILE CG1  1 1 
        2  2388 1 1  45 ILE CG2  C 10.246  -2.945 -19.780 1.00 . A A .  43 ILE CG2  1 1 
        2  2389 1 1  45 ILE H    H 13.826  -1.385 -18.667 1.00 . A A .  43 ILE H    1 1 
        2  2390 1 1  45 ILE HA   H 12.770  -3.848 -19.250 1.00 . A A .  43 ILE HA   1 1 
        2  2391 1 1  45 ILE HB   H 11.441  -1.192 -19.800 1.00 . A A .  43 ILE HB   1 1 
        2  2392 1 1  45 ILE HD11 H 10.871  -2.941 -15.992 1.00 . A A .  43 ILE HD11 1 1 
        2  2393 1 1  45 ILE HD12 H  9.681  -3.073 -17.287 1.00 . A A .  43 ILE HD12 1 1 
        2  2394 1 1  45 ILE HD13 H 11.167  -4.020 -17.354 1.00 . A A .  43 ILE HD13 1 1 
        2  2395 1 1  45 ILE HG12 H 12.429  -1.873 -17.424 1.00 . A A .  43 ILE HG12 1 1 
        2  2396 1 1  45 ILE HG13 H 10.888  -1.036 -17.580 1.00 . A A .  43 ILE HG13 1 1 
        2  2397 1 1  45 ILE HG21 H  9.373  -2.617 -19.235 1.00 . A A .  43 ILE HG21 1 1 
        2  2398 1 1  45 ILE HG22 H 10.093  -2.780 -20.836 1.00 . A A .  43 ILE HG22 1 1 
        2  2399 1 1  45 ILE HG23 H 10.409  -3.996 -19.599 1.00 . A A .  43 ILE HG23 1 1 
        2  2400 1 1  45 ILE N    N 13.937  -2.145 -19.275 1.00 . A A .  43 ILE N    1 1 
        2  2401 1 1  45 ILE O    O 12.603  -4.176 -21.734 1.00 . A A .  43 ILE O    1 1 
        2  2402 1 1  46 GLU C    C 13.967  -3.080 -23.908 1.00 . A A .  44 GLU C    1 1 
        2  2403 1 1  46 GLU CA   C 12.996  -2.010 -23.418 1.00 . A A .  44 GLU CA   1 1 
        2  2404 1 1  46 GLU CB   C 13.396  -0.645 -23.983 1.00 . A A .  44 GLU CB   1 1 
        2  2405 1 1  46 GLU CD   C 13.892   0.737 -26.038 1.00 . A A .  44 GLU CD   1 1 
        2  2406 1 1  46 GLU CG   C 13.390  -0.589 -25.501 1.00 . A A .  44 GLU CG   1 1 
        2  2407 1 1  46 GLU H    H 13.088  -1.107 -21.505 1.00 . A A .  44 GLU H    1 1 
        2  2408 1 1  46 GLU HA   H 12.004  -2.255 -23.764 1.00 . A A .  44 GLU HA   1 1 
        2  2409 1 1  46 GLU HB2  H 12.708   0.101 -23.612 1.00 . A A .  44 GLU HB2  1 1 
        2  2410 1 1  46 GLU HB3  H 14.392  -0.405 -23.639 1.00 . A A .  44 GLU HB3  1 1 
        2  2411 1 1  46 GLU HG2  H 14.024  -1.376 -25.880 1.00 . A A .  44 GLU HG2  1 1 
        2  2412 1 1  46 GLU HG3  H 12.379  -0.742 -25.850 1.00 . A A .  44 GLU HG3  1 1 
        2  2413 1 1  46 GLU N    N 12.964  -1.966 -21.961 1.00 . A A .  44 GLU N    1 1 
        2  2414 1 1  46 GLU O    O 13.614  -3.918 -24.737 1.00 . A A .  44 GLU O    1 1 
        2  2415 1 1  46 GLU OE1  O 14.533   1.485 -25.270 1.00 . A A .  44 GLU OE1  1 1 
        2  2416 1 1  46 GLU OE2  O 13.644   1.027 -27.227 1.00 . A A .  44 GLU OE2  1 1 
        2  2417 1 1  47 GLU C    C 15.788  -5.427 -23.407 1.00 . A A .  45 GLU C    1 1 
        2  2418 1 1  47 GLU CA   C 16.213  -4.008 -23.777 1.00 . A A .  45 GLU CA   1 1 
        2  2419 1 1  47 GLU CB   C 17.545  -3.671 -23.104 1.00 . A A .  45 GLU CB   1 1 
        2  2420 1 1  47 GLU CD   C 19.594  -4.233 -24.470 1.00 . A A .  45 GLU CD   1 1 
        2  2421 1 1  47 GLU CG   C 18.641  -4.686 -23.382 1.00 . A A .  45 GLU CG   1 1 
        2  2422 1 1  47 GLU H    H 15.411  -2.350 -22.734 1.00 . A A .  45 GLU H    1 1 
        2  2423 1 1  47 GLU HA   H 16.336  -3.950 -24.848 1.00 . A A .  45 GLU HA   1 1 
        2  2424 1 1  47 GLU HB2  H 17.878  -2.706 -23.457 1.00 . A A .  45 GLU HB2  1 1 
        2  2425 1 1  47 GLU HB3  H 17.392  -3.621 -22.036 1.00 . A A .  45 GLU HB3  1 1 
        2  2426 1 1  47 GLU HG2  H 19.205  -4.845 -22.475 1.00 . A A .  45 GLU HG2  1 1 
        2  2427 1 1  47 GLU HG3  H 18.184  -5.616 -23.688 1.00 . A A .  45 GLU HG3  1 1 
        2  2428 1 1  47 GLU N    N 15.191  -3.043 -23.390 1.00 . A A .  45 GLU N    1 1 
        2  2429 1 1  47 GLU O    O 16.058  -6.379 -24.140 1.00 . A A .  45 GLU O    1 1 
        2  2430 1 1  47 GLU OE1  O 19.113  -3.834 -25.551 1.00 . A A .  45 GLU OE1  1 1 
        2  2431 1 1  47 GLU OE2  O 20.821  -4.277 -24.241 1.00 . A A .  45 GLU OE2  1 1 
        2  2432 1 1  48 PHE C    C 13.509  -7.372 -22.654 1.00 . A A .  46 PHE C    1 1 
        2  2433 1 1  48 PHE CA   C 14.663  -6.862 -21.795 1.00 . A A .  46 PHE CA   1 1 
        2  2434 1 1  48 PHE CB   C 14.224  -6.774 -20.332 1.00 . A A .  46 PHE CB   1 1 
        2  2435 1 1  48 PHE CD1  C 11.727  -6.951 -20.159 1.00 . A A .  46 PHE CD1  1 1 
        2  2436 1 1  48 PHE CD2  C 13.038  -8.871 -19.630 1.00 . A A .  46 PHE CD2  1 1 
        2  2437 1 1  48 PHE CE1  C 10.573  -7.660 -19.885 1.00 . A A .  46 PHE CE1  1 1 
        2  2438 1 1  48 PHE CE2  C 11.887  -9.586 -19.355 1.00 . A A .  46 PHE CE2  1 1 
        2  2439 1 1  48 PHE CG   C 12.972  -7.548 -20.034 1.00 . A A .  46 PHE CG   1 1 
        2  2440 1 1  48 PHE CZ   C 10.653  -8.979 -19.483 1.00 . A A .  46 PHE CZ   1 1 
        2  2441 1 1  48 PHE H    H 14.939  -4.764 -21.723 1.00 . A A .  46 PHE H    1 1 
        2  2442 1 1  48 PHE HA   H 15.488  -7.553 -21.874 1.00 . A A .  46 PHE HA   1 1 
        2  2443 1 1  48 PHE HB2  H 15.011  -7.164 -19.704 1.00 . A A .  46 PHE HB2  1 1 
        2  2444 1 1  48 PHE HB3  H 14.046  -5.740 -20.078 1.00 . A A .  46 PHE HB3  1 1 
        2  2445 1 1  48 PHE HD1  H 11.663  -5.920 -20.474 1.00 . A A .  46 PHE HD1  1 1 
        2  2446 1 1  48 PHE HD2  H 14.004  -9.347 -19.529 1.00 . A A .  46 PHE HD2  1 1 
        2  2447 1 1  48 PHE HE1  H  9.609  -7.184 -19.987 1.00 . A A .  46 PHE HE1  1 1 
        2  2448 1 1  48 PHE HE2  H 11.954 -10.617 -19.041 1.00 . A A .  46 PHE HE2  1 1 
        2  2449 1 1  48 PHE HZ   H  9.753  -9.535 -19.268 1.00 . A A .  46 PHE HZ   1 1 
        2  2450 1 1  48 PHE N    N 15.123  -5.560 -22.264 1.00 . A A .  46 PHE N    1 1 
        2  2451 1 1  48 PHE O    O 13.270  -8.577 -22.739 1.00 . A A .  46 PHE O    1 1 
        2  2452 1 1  49 HIS C    C 12.129  -7.067 -25.571 1.00 . A A .  47 HIS C    1 1 
        2  2453 1 1  49 HIS CA   C 11.668  -6.802 -24.141 1.00 . A A .  47 HIS CA   1 1 
        2  2454 1 1  49 HIS CB   C 10.621  -5.688 -24.128 1.00 . A A .  47 HIS CB   1 1 
        2  2455 1 1  49 HIS CD2  C  8.982  -5.019 -26.023 1.00 . A A .  47 HIS CD2  1 1 
        2  2456 1 1  49 HIS CE1  C  7.961  -6.945 -26.257 1.00 . A A .  47 HIS CE1  1 1 
        2  2457 1 1  49 HIS CG   C  9.529  -5.881 -25.134 1.00 . A A .  47 HIS CG   1 1 
        2  2458 1 1  49 HIS H    H 13.036  -5.503 -23.181 1.00 . A A .  47 HIS H    1 1 
        2  2459 1 1  49 HIS HA   H 11.225  -7.704 -23.746 1.00 . A A .  47 HIS HA   1 1 
        2  2460 1 1  49 HIS HB2  H 10.167  -5.641 -23.149 1.00 . A A .  47 HIS HB2  1 1 
        2  2461 1 1  49 HIS HB3  H 11.106  -4.745 -24.340 1.00 . A A .  47 HIS HB3  1 1 
        2  2462 1 1  49 HIS HD1  H  9.036  -7.902 -24.804 1.00 . A A .  47 HIS HD1  1 1 
        2  2463 1 1  49 HIS HD2  H  9.258  -3.984 -26.168 1.00 . A A .  47 HIS HD2  1 1 
        2  2464 1 1  49 HIS HE1  H  7.293  -7.718 -26.607 1.00 . A A .  47 HIS HE1  1 1 
        2  2465 1 1  49 HIS N    N 12.797  -6.447 -23.288 1.00 . A A .  47 HIS N    1 1 
        2  2466 1 1  49 HIS ND1  N  8.866  -7.078 -25.305 1.00 . A A .  47 HIS ND1  1 1 
        2  2467 1 1  49 HIS NE2  N  8.010  -5.705 -26.709 1.00 . A A .  47 HIS NE2  1 1 
        2  2468 1 1  49 HIS O    O 11.390  -7.630 -26.378 1.00 . A A .  47 HIS O    1 1 
        2  2469 1 1  50 SER C    C 14.382  -8.284 -27.406 1.00 . A A .  48 SER C    1 1 
        2  2470 1 1  50 SER CA   C 13.914  -6.845 -27.211 1.00 . A A .  48 SER CA   1 1 
        2  2471 1 1  50 SER CB   C 15.080  -5.882 -27.440 1.00 . A A .  48 SER CB   1 1 
        2  2472 1 1  50 SER H    H 13.897  -6.214 -25.190 1.00 . A A .  48 SER H    1 1 
        2  2473 1 1  50 SER HA   H 13.136  -6.632 -27.929 1.00 . A A .  48 SER HA   1 1 
        2  2474 1 1  50 SER HB2  H 14.715  -4.985 -27.917 1.00 . A A .  48 SER HB2  1 1 
        2  2475 1 1  50 SER HB3  H 15.525  -5.628 -26.489 1.00 . A A .  48 SER HB3  1 1 
        2  2476 1 1  50 SER HG   H 16.854  -6.657 -27.744 1.00 . A A .  48 SER HG   1 1 
        2  2477 1 1  50 SER N    N 13.356  -6.656 -25.877 1.00 . A A .  48 SER N    1 1 
        2  2478 1 1  50 SER O    O 13.808  -9.036 -28.194 1.00 . A A .  48 SER O    1 1 
        2  2479 1 1  50 SER OG   O 16.071  -6.468 -28.267 1.00 . A A .  48 SER OG   1 1 
        2  2480 1 1  51 LYS C    C 14.885 -11.055 -26.567 1.00 . A A .  49 LYS C    1 1 
        2  2481 1 1  51 LYS CA   C 15.978 -10.010 -26.771 1.00 . A A .  49 LYS CA   1 1 
        2  2482 1 1  51 LYS CB   C 17.084 -10.203 -25.732 1.00 . A A .  49 LYS CB   1 1 
        2  2483 1 1  51 LYS CD   C 19.065  -8.722 -26.165 1.00 . A A .  49 LYS CD   1 1 
        2  2484 1 1  51 LYS CE   C 19.638  -8.500 -24.773 1.00 . A A .  49 LYS CE   1 1 
        2  2485 1 1  51 LYS CG   C 18.485 -10.118 -26.312 1.00 . A A .  49 LYS CG   1 1 
        2  2486 1 1  51 LYS H    H 15.846  -8.016 -26.070 1.00 . A A .  49 LYS H    1 1 
        2  2487 1 1  51 LYS HA   H 16.397 -10.133 -27.758 1.00 . A A .  49 LYS HA   1 1 
        2  2488 1 1  51 LYS HB2  H 16.985  -9.443 -24.972 1.00 . A A .  49 LYS HB2  1 1 
        2  2489 1 1  51 LYS HB3  H 16.965 -11.175 -25.274 1.00 . A A .  49 LYS HB3  1 1 
        2  2490 1 1  51 LYS HD2  H 19.854  -8.590 -26.891 1.00 . A A .  49 LYS HD2  1 1 
        2  2491 1 1  51 LYS HD3  H 18.284  -7.996 -26.343 1.00 . A A .  49 LYS HD3  1 1 
        2  2492 1 1  51 LYS HE2  H 19.741  -7.439 -24.605 1.00 . A A .  49 LYS HE2  1 1 
        2  2493 1 1  51 LYS HE3  H 18.954  -8.914 -24.047 1.00 . A A .  49 LYS HE3  1 1 
        2  2494 1 1  51 LYS HG2  H 19.123 -10.818 -25.793 1.00 . A A .  49 LYS HG2  1 1 
        2  2495 1 1  51 LYS HG3  H 18.446 -10.373 -27.361 1.00 . A A .  49 LYS HG3  1 1 
        2  2496 1 1  51 LYS HZ1  H 21.542  -8.619 -23.922 1.00 . A A .  49 LYS HZ1  1 1 
        2  2497 1 1  51 LYS HZ2  H 21.471  -9.166 -25.521 1.00 . A A .  49 LYS HZ2  1 1 
        2  2498 1 1  51 LYS HZ3  H 20.852 -10.124 -24.272 1.00 . A A .  49 LYS HZ3  1 1 
        2  2499 1 1  51 LYS N    N 15.430  -8.661 -26.681 1.00 . A A .  49 LYS N    1 1 
        2  2500 1 1  51 LYS NZ   N 20.969  -9.148 -24.611 1.00 . A A .  49 LYS NZ   1 1 
        2  2501 1 1  51 LYS O    O 14.780 -12.015 -27.331 1.00 . A A .  49 LYS O    1 1 
        2  2502 1 1  52 LEU C    C 12.024 -11.900 -26.407 1.00 . A A .  50 LEU C    1 1 
        2  2503 1 1  52 LEU CA   C 12.987 -11.787 -25.230 1.00 . A A .  50 LEU CA   1 1 
        2  2504 1 1  52 LEU CB   C 12.233 -11.327 -23.981 1.00 . A A .  50 LEU CB   1 1 
        2  2505 1 1  52 LEU CD1  C 11.537 -11.831 -21.627 1.00 . A A .  50 LEU CD1  1 1 
        2  2506 1 1  52 LEU CD2  C 10.640 -13.206 -23.514 1.00 . A A .  50 LEU CD2  1 1 
        2  2507 1 1  52 LEU CG   C 11.839 -12.425 -22.993 1.00 . A A .  50 LEU CG   1 1 
        2  2508 1 1  52 LEU H    H 14.206 -10.078 -24.961 1.00 . A A .  50 LEU H    1 1 
        2  2509 1 1  52 LEU HA   H 13.422 -12.757 -25.042 1.00 . A A .  50 LEU HA   1 1 
        2  2510 1 1  52 LEU HB2  H 12.860 -10.621 -23.458 1.00 . A A .  50 LEU HB2  1 1 
        2  2511 1 1  52 LEU HB3  H 11.329 -10.832 -24.306 1.00 . A A .  50 LEU HB3  1 1 
        2  2512 1 1  52 LEU HD11 H 11.232 -12.616 -20.952 1.00 . A A .  50 LEU HD11 1 1 
        2  2513 1 1  52 LEU HD12 H 10.742 -11.105 -21.717 1.00 . A A .  50 LEU HD12 1 1 
        2  2514 1 1  52 LEU HD13 H 12.422 -11.347 -21.241 1.00 . A A .  50 LEU HD13 1 1 
        2  2515 1 1  52 LEU HD21 H 10.591 -14.163 -23.016 1.00 . A A .  50 LEU HD21 1 1 
        2  2516 1 1  52 LEU HD22 H 10.745 -13.359 -24.578 1.00 . A A .  50 LEU HD22 1 1 
        2  2517 1 1  52 LEU HD23 H  9.736 -12.650 -23.317 1.00 . A A .  50 LEU HD23 1 1 
        2  2518 1 1  52 LEU HG   H 12.665 -13.114 -22.882 1.00 . A A .  50 LEU HG   1 1 
        2  2519 1 1  52 LEU N    N 14.073 -10.861 -25.534 1.00 . A A .  50 LEU N    1 1 
        2  2520 1 1  52 LEU O    O 11.593 -12.996 -26.765 1.00 . A A .  50 LEU O    1 1 
        2  2521 1 1  53 GLN C    C 11.281 -11.640 -29.264 1.00 . A A .  51 GLN C    1 1 
        2  2522 1 1  53 GLN CA   C 10.780 -10.734 -28.143 1.00 . A A .  51 GLN CA   1 1 
        2  2523 1 1  53 GLN CB   C 10.621  -9.303 -28.662 1.00 . A A .  51 GLN CB   1 1 
        2  2524 1 1  53 GLN CD   C  9.507  -7.791 -30.351 1.00 . A A .  51 GLN CD   1 1 
        2  2525 1 1  53 GLN CG   C  9.875  -9.215 -29.983 1.00 . A A .  51 GLN CG   1 1 
        2  2526 1 1  53 GLN H    H 12.068  -9.920 -26.674 1.00 . A A .  51 GLN H    1 1 
        2  2527 1 1  53 GLN HA   H  9.820 -11.094 -27.807 1.00 . A A .  51 GLN HA   1 1 
        2  2528 1 1  53 GLN HB2  H 10.079  -8.726 -27.928 1.00 . A A .  51 GLN HB2  1 1 
        2  2529 1 1  53 GLN HB3  H 11.601  -8.870 -28.797 1.00 . A A .  51 GLN HB3  1 1 
        2  2530 1 1  53 GLN HE21 H  8.880  -8.389 -32.141 1.00 . A A .  51 GLN HE21 1 1 
        2  2531 1 1  53 GLN HE22 H  8.745  -6.696 -31.825 1.00 . A A .  51 GLN HE22 1 1 
        2  2532 1 1  53 GLN HG2  H 10.502  -9.621 -30.764 1.00 . A A .  51 GLN HG2  1 1 
        2  2533 1 1  53 GLN HG3  H  8.969  -9.798 -29.910 1.00 . A A .  51 GLN HG3  1 1 
        2  2534 1 1  53 GLN N    N 11.692 -10.761 -27.006 1.00 . A A .  51 GLN N    1 1 
        2  2535 1 1  53 GLN NE2  N  8.993  -7.606 -31.562 1.00 . A A .  51 GLN NE2  1 1 
        2  2536 1 1  53 GLN O    O 10.498 -12.343 -29.902 1.00 . A A .  51 GLN O    1 1 
        2  2537 1 1  53 GLN OE1  O  9.682  -6.867 -29.557 1.00 . A A .  51 GLN OE1  1 1 
        2  2538 1 1  54 GLU C    C 13.662 -13.776 -29.979 1.00 . A A .  52 GLU C    1 1 
        2  2539 1 1  54 GLU CA   C 13.193 -12.437 -30.541 1.00 . A A .  52 GLU CA   1 1 
        2  2540 1 1  54 GLU CB   C 14.370 -11.699 -31.182 1.00 . A A .  52 GLU CB   1 1 
        2  2541 1 1  54 GLU CD   C 16.778 -10.972 -30.952 1.00 . A A .  52 GLU CD   1 1 
        2  2542 1 1  54 GLU CG   C 15.544 -11.491 -30.240 1.00 . A A .  52 GLU CG   1 1 
        2  2543 1 1  54 GLU H    H 13.162 -11.036 -28.954 1.00 . A A .  52 GLU H    1 1 
        2  2544 1 1  54 GLU HA   H 12.441 -12.620 -31.294 1.00 . A A .  52 GLU HA   1 1 
        2  2545 1 1  54 GLU HB2  H 14.714 -12.267 -32.034 1.00 . A A .  52 GLU HB2  1 1 
        2  2546 1 1  54 GLU HB3  H 14.031 -10.731 -31.520 1.00 . A A .  52 GLU HB3  1 1 
        2  2547 1 1  54 GLU HG2  H 15.258 -10.779 -29.481 1.00 . A A .  52 GLU HG2  1 1 
        2  2548 1 1  54 GLU HG3  H 15.786 -12.435 -29.773 1.00 . A A .  52 GLU HG3  1 1 
        2  2549 1 1  54 GLU N    N 12.589 -11.617 -29.497 1.00 . A A .  52 GLU N    1 1 
        2  2550 1 1  54 GLU O    O 14.148 -14.634 -30.715 1.00 . A A .  52 GLU O    1 1 
        2  2551 1 1  54 GLU OE1  O 16.846  -9.751 -31.207 1.00 . A A .  52 GLU OE1  1 1 
        2  2552 1 1  54 GLU OE2  O 17.676 -11.786 -31.252 1.00 . A A .  52 GLU OE2  1 1 
        2  2553 1 1  55 ALA C    C 12.757 -16.162 -27.917 1.00 . A A .  53 ALA C    1 1 
        2  2554 1 1  55 ALA CA   C 13.920 -15.180 -28.008 1.00 . A A .  53 ALA CA   1 1 
        2  2555 1 1  55 ALA CB   C 14.470 -14.879 -26.622 1.00 . A A .  53 ALA CB   1 1 
        2  2556 1 1  55 ALA H    H 13.119 -13.225 -28.136 1.00 . A A .  53 ALA H    1 1 
        2  2557 1 1  55 ALA HA   H 14.711 -15.627 -28.594 1.00 . A A .  53 ALA HA   1 1 
        2  2558 1 1  55 ALA HB1  H 15.272 -14.159 -26.702 1.00 . A A .  53 ALA HB1  1 1 
        2  2559 1 1  55 ALA HB2  H 13.683 -14.475 -26.003 1.00 . A A .  53 ALA HB2  1 1 
        2  2560 1 1  55 ALA HB3  H 14.846 -15.789 -26.179 1.00 . A A .  53 ALA HB3  1 1 
        2  2561 1 1  55 ALA N    N 13.513 -13.946 -28.669 1.00 . A A .  53 ALA N    1 1 
        2  2562 1 1  55 ALA O    O 12.905 -17.346 -28.222 1.00 . A A .  53 ALA O    1 1 
        2  2563 1 1  56 THR C    C  9.856 -16.887 -28.725 1.00 . A A .  54 THR C    1 1 
        2  2564 1 1  56 THR CA   C 10.412 -16.499 -27.360 1.00 . A A .  54 THR CA   1 1 
        2  2565 1 1  56 THR CB   C  9.311 -15.784 -26.554 1.00 . A A .  54 THR CB   1 1 
        2  2566 1 1  56 THR CG2  C  9.633 -15.798 -25.068 1.00 . A A .  54 THR CG2  1 1 
        2  2567 1 1  56 THR H    H 11.544 -14.713 -27.266 1.00 . A A .  54 THR H    1 1 
        2  2568 1 1  56 THR HA   H 10.693 -17.396 -26.828 1.00 . A A .  54 THR HA   1 1 
        2  2569 1 1  56 THR HB   H  8.377 -16.304 -26.710 1.00 . A A .  54 THR HB   1 1 
        2  2570 1 1  56 THR HG1  H  8.254 -14.163 -26.936 1.00 . A A .  54 THR HG1  1 1 
        2  2571 1 1  56 THR HG21 H 10.630 -15.414 -24.911 1.00 . A A .  54 THR HG21 1 1 
        2  2572 1 1  56 THR HG22 H  9.574 -16.810 -24.696 1.00 . A A .  54 THR HG22 1 1 
        2  2573 1 1  56 THR HG23 H  8.923 -15.179 -24.540 1.00 . A A .  54 THR HG23 1 1 
        2  2574 1 1  56 THR N    N 11.600 -15.664 -27.494 1.00 . A A .  54 THR N    1 1 
        2  2575 1 1  56 THR O    O  9.771 -16.057 -29.630 1.00 . A A .  54 THR O    1 1 
        2  2576 1 1  56 THR OG1  O  9.174 -14.432 -27.005 1.00 . A A .  54 THR OG1  1 1 
        2  2577 1 1  57 ASN C    C  7.777 -17.772 -30.600 1.00 . A A .  55 ASN C    1 1 
        2  2578 1 1  57 ASN CA   C  8.929 -18.651 -30.123 1.00 . A A .  55 ASN CA   1 1 
        2  2579 1 1  57 ASN CB   C  8.451 -20.095 -29.958 1.00 . A A .  55 ASN CB   1 1 
        2  2580 1 1  57 ASN CG   C  8.450 -20.857 -31.269 1.00 . A A .  55 ASN CG   1 1 
        2  2581 1 1  57 ASN H    H  9.570 -18.767 -28.109 1.00 . A A .  55 ASN H    1 1 
        2  2582 1 1  57 ASN HA   H  9.716 -18.624 -30.862 1.00 . A A .  55 ASN HA   1 1 
        2  2583 1 1  57 ASN HB2  H  9.104 -20.607 -29.266 1.00 . A A .  55 ASN HB2  1 1 
        2  2584 1 1  57 ASN HB3  H  7.446 -20.092 -29.564 1.00 . A A .  55 ASN HB3  1 1 
        2  2585 1 1  57 ASN HD21 H  6.529 -21.312 -31.032 1.00 . A A .  55 ASN HD21 1 1 
        2  2586 1 1  57 ASN HD22 H  7.273 -21.919 -32.469 1.00 . A A .  55 ASN HD22 1 1 
        2  2587 1 1  57 ASN N    N  9.478 -18.153 -28.867 1.00 . A A .  55 ASN N    1 1 
        2  2588 1 1  57 ASN ND2  N  7.301 -21.419 -31.626 1.00 . A A .  55 ASN ND2  1 1 
        2  2589 1 1  57 ASN O    O  7.712 -17.395 -31.770 1.00 . A A .  55 ASN O    1 1 
        2  2590 1 1  57 ASN OD1  O  9.471 -20.939 -31.953 1.00 . A A .  55 ASN OD1  1 1 
        2  2591 1 1  58 PHE C    C  6.163 -15.275 -30.586 1.00 . A A .  56 PHE C    1 1 
        2  2592 1 1  58 PHE CA   C  5.718 -16.616 -30.010 1.00 . A A .  56 PHE CA   1 1 
        2  2593 1 1  58 PHE CB   C  4.857 -16.388 -28.766 1.00 . A A .  56 PHE CB   1 1 
        2  2594 1 1  58 PHE CD1  C  4.058 -18.743 -28.427 1.00 . A A .  56 PHE CD1  1 1 
        2  2595 1 1  58 PHE CD2  C  2.430 -17.011 -28.625 1.00 . A A .  56 PHE CD2  1 1 
        2  2596 1 1  58 PHE CE1  C  3.050 -19.677 -28.277 1.00 . A A .  56 PHE CE1  1 1 
        2  2597 1 1  58 PHE CE2  C  1.418 -17.941 -28.475 1.00 . A A .  56 PHE CE2  1 1 
        2  2598 1 1  58 PHE CG   C  3.760 -17.401 -28.603 1.00 . A A .  56 PHE CG   1 1 
        2  2599 1 1  58 PHE CZ   C  1.729 -19.275 -28.300 1.00 . A A .  56 PHE CZ   1 1 
        2  2600 1 1  58 PHE H    H  6.975 -17.781 -28.768 1.00 . A A .  56 PHE H    1 1 
        2  2601 1 1  58 PHE HA   H  5.132 -17.136 -30.752 1.00 . A A .  56 PHE HA   1 1 
        2  2602 1 1  58 PHE HB2  H  5.485 -16.436 -27.889 1.00 . A A .  56 PHE HB2  1 1 
        2  2603 1 1  58 PHE HB3  H  4.402 -15.411 -28.825 1.00 . A A .  56 PHE HB3  1 1 
        2  2604 1 1  58 PHE HD1  H  5.091 -19.058 -28.407 1.00 . A A .  56 PHE HD1  1 1 
        2  2605 1 1  58 PHE HD2  H  2.186 -15.967 -28.761 1.00 . A A .  56 PHE HD2  1 1 
        2  2606 1 1  58 PHE HE1  H  3.295 -20.719 -28.140 1.00 . A A .  56 PHE HE1  1 1 
        2  2607 1 1  58 PHE HE2  H  0.386 -17.623 -28.494 1.00 . A A .  56 PHE HE2  1 1 
        2  2608 1 1  58 PHE HZ   H  0.940 -20.003 -28.184 1.00 . A A .  56 PHE HZ   1 1 
        2  2609 1 1  58 PHE N    N  6.869 -17.450 -29.684 1.00 . A A .  56 PHE N    1 1 
        2  2610 1 1  58 PHE O    O  7.306 -14.848 -30.420 1.00 . A A .  56 PHE O    1 1 
        2  2611 1 1  59 PRO C    C  5.691 -12.187 -30.859 1.00 . A A .  57 PRO C    1 1 
        2  2612 1 1  59 PRO CA   C  5.513 -13.291 -31.895 1.00 . A A .  57 PRO CA   1 1 
        2  2613 1 1  59 PRO CB   C  4.267 -13.031 -32.745 1.00 . A A .  57 PRO CB   1 1 
        2  2614 1 1  59 PRO CD   C  3.858 -15.042 -31.518 1.00 . A A .  57 PRO CD   1 1 
        2  2615 1 1  59 PRO CG   C  3.189 -13.821 -32.088 1.00 . A A .  57 PRO CG   1 1 
        2  2616 1 1  59 PRO HA   H  6.385 -13.328 -32.533 1.00 . A A .  57 PRO HA   1 1 
        2  2617 1 1  59 PRO HB2  H  4.041 -11.974 -32.744 1.00 . A A .  57 PRO HB2  1 1 
        2  2618 1 1  59 PRO HB3  H  4.441 -13.367 -33.757 1.00 . A A .  57 PRO HB3  1 1 
        2  2619 1 1  59 PRO HD2  H  3.383 -15.335 -30.594 1.00 . A A .  57 PRO HD2  1 1 
        2  2620 1 1  59 PRO HD3  H  3.833 -15.852 -32.232 1.00 . A A .  57 PRO HD3  1 1 
        2  2621 1 1  59 PRO HG2  H  2.736 -13.239 -31.299 1.00 . A A .  57 PRO HG2  1 1 
        2  2622 1 1  59 PRO HG3  H  2.447 -14.107 -32.818 1.00 . A A .  57 PRO HG3  1 1 
        2  2623 1 1  59 PRO N    N  5.240 -14.593 -31.280 1.00 . A A .  57 PRO N    1 1 
        2  2624 1 1  59 PRO O    O  6.650 -11.416 -30.916 1.00 . A A .  57 PRO O    1 1 
        2  2625 1 1  60 LEU C    C  3.632 -11.244 -27.910 1.00 . A A .  58 LEU C    1 1 
        2  2626 1 1  60 LEU CA   C  4.816 -11.105 -28.862 1.00 . A A .  58 LEU CA   1 1 
        2  2627 1 1  60 LEU CB   C  4.829  -9.703 -29.475 1.00 . A A .  58 LEU CB   1 1 
        2  2628 1 1  60 LEU CD1  C  5.543  -7.443 -28.659 1.00 . A A .  58 LEU CD1  1 1 
        2  2629 1 1  60 LEU CD2  C  3.111  -8.013 -28.787 1.00 . A A .  58 LEU CD2  1 1 
        2  2630 1 1  60 LEU CG   C  4.510  -8.551 -28.523 1.00 . A A .  58 LEU CG   1 1 
        2  2631 1 1  60 LEU H    H  4.022 -12.757 -29.919 1.00 . A A .  58 LEU H    1 1 
        2  2632 1 1  60 LEU HA   H  5.729 -11.254 -28.305 1.00 . A A .  58 LEU HA   1 1 
        2  2633 1 1  60 LEU HB2  H  5.813  -9.531 -29.884 1.00 . A A .  58 LEU HB2  1 1 
        2  2634 1 1  60 LEU HB3  H  4.101  -9.686 -30.274 1.00 . A A .  58 LEU HB3  1 1 
        2  2635 1 1  60 LEU HD11 H  6.490  -7.869 -28.956 1.00 . A A .  58 LEU HD11 1 1 
        2  2636 1 1  60 LEU HD12 H  5.657  -6.939 -27.711 1.00 . A A .  58 LEU HD12 1 1 
        2  2637 1 1  60 LEU HD13 H  5.216  -6.735 -29.406 1.00 . A A .  58 LEU HD13 1 1 
        2  2638 1 1  60 LEU HD21 H  2.585  -7.902 -27.850 1.00 . A A .  58 LEU HD21 1 1 
        2  2639 1 1  60 LEU HD22 H  2.574  -8.703 -29.422 1.00 . A A .  58 LEU HD22 1 1 
        2  2640 1 1  60 LEU HD23 H  3.181  -7.052 -29.276 1.00 . A A .  58 LEU HD23 1 1 
        2  2641 1 1  60 LEU HG   H  4.542  -8.914 -27.505 1.00 . A A .  58 LEU HG   1 1 
        2  2642 1 1  60 LEU N    N  4.762 -12.115 -29.912 1.00 . A A .  58 LEU N    1 1 
        2  2643 1 1  60 LEU O    O  2.478 -11.264 -28.339 1.00 . A A .  58 LEU O    1 1 
        2  2644 1 1  61 ARG C    C  2.234 -10.127 -25.310 1.00 . A A .  59 ARG C    1 1 
        2  2645 1 1  61 ARG CA   C  2.885 -11.475 -25.605 1.00 . A A .  59 ARG CA   1 1 
        2  2646 1 1  61 ARG CB   C  3.469 -12.064 -24.320 1.00 . A A .  59 ARG CB   1 1 
        2  2647 1 1  61 ARG CD   C  4.584 -10.897 -22.394 1.00 . A A .  59 ARG CD   1 1 
        2  2648 1 1  61 ARG CG   C  4.723 -11.353 -23.838 1.00 . A A .  59 ARG CG   1 1 
        2  2649 1 1  61 ARG CZ   C  6.085 -12.490 -21.275 1.00 . A A .  59 ARG CZ   1 1 
        2  2650 1 1  61 ARG H    H  4.865 -11.316 -26.338 1.00 . A A .  59 ARG H    1 1 
        2  2651 1 1  61 ARG HA   H  2.134 -12.147 -25.991 1.00 . A A .  59 ARG HA   1 1 
        2  2652 1 1  61 ARG HB2  H  2.725 -12.004 -23.540 1.00 . A A .  59 ARG HB2  1 1 
        2  2653 1 1  61 ARG HB3  H  3.713 -13.101 -24.493 1.00 . A A .  59 ARG HB3  1 1 
        2  2654 1 1  61 ARG HD2  H  4.455  -9.825 -22.380 1.00 . A A .  59 ARG HD2  1 1 
        2  2655 1 1  61 ARG HD3  H  3.714 -11.370 -21.963 1.00 . A A .  59 ARG HD3  1 1 
        2  2656 1 1  61 ARG HE   H  6.326 -10.510 -21.284 1.00 . A A .  59 ARG HE   1 1 
        2  2657 1 1  61 ARG HG2  H  5.560 -12.031 -23.911 1.00 . A A .  59 ARG HG2  1 1 
        2  2658 1 1  61 ARG HG3  H  4.899 -10.491 -24.464 1.00 . A A .  59 ARG HG3  1 1 
        2  2659 1 1  61 ARG HH11 H  4.518 -13.329 -22.233 1.00 . A A .  59 ARG HH11 1 1 
        2  2660 1 1  61 ARG HH12 H  5.584 -14.441 -21.440 1.00 . A A .  59 ARG HH12 1 1 
        2  2661 1 1  61 ARG HH21 H  7.738 -11.963 -20.236 1.00 . A A .  59 ARG HH21 1 1 
        2  2662 1 1  61 ARG HH22 H  7.415 -13.663 -20.304 1.00 . A A .  59 ARG HH22 1 1 
        2  2663 1 1  61 ARG N    N  3.926 -11.338 -26.618 1.00 . A A .  59 ARG N    1 1 
        2  2664 1 1  61 ARG NE   N  5.757 -11.243 -21.596 1.00 . A A .  59 ARG NE   1 1 
        2  2665 1 1  61 ARG NH1  N  5.334 -13.503 -21.682 1.00 . A A .  59 ARG NH1  1 1 
        2  2666 1 1  61 ARG NH2  N  7.168 -12.725 -20.545 1.00 . A A .  59 ARG NH2  1 1 
        2  2667 1 1  61 ARG O    O  2.821  -9.066 -25.525 1.00 . A A .  59 ARG O    1 1 
        2  2668 1 1  62 PRO C    C  0.809  -8.232 -23.257 1.00 . A A .  60 PRO C    1 1 
        2  2669 1 1  62 PRO CA   C  0.235  -8.958 -24.468 1.00 . A A .  60 PRO CA   1 1 
        2  2670 1 1  62 PRO CB   C -1.166  -9.492 -24.158 1.00 . A A .  60 PRO CB   1 1 
        2  2671 1 1  62 PRO CD   C  0.232 -11.396 -24.523 1.00 . A A .  60 PRO CD   1 1 
        2  2672 1 1  62 PRO CG   C -0.947 -10.902 -23.732 1.00 . A A .  60 PRO CG   1 1 
        2  2673 1 1  62 PRO HA   H  0.185  -8.276 -25.305 1.00 . A A .  60 PRO HA   1 1 
        2  2674 1 1  62 PRO HB2  H -1.610  -8.903 -23.367 1.00 . A A .  60 PRO HB2  1 1 
        2  2675 1 1  62 PRO HB3  H -1.780  -9.438 -25.044 1.00 . A A .  60 PRO HB3  1 1 
        2  2676 1 1  62 PRO HD2  H  0.819 -12.086 -23.934 1.00 . A A .  60 PRO HD2  1 1 
        2  2677 1 1  62 PRO HD3  H -0.097 -11.864 -25.439 1.00 . A A .  60 PRO HD3  1 1 
        2  2678 1 1  62 PRO HG2  H -0.731 -10.937 -22.675 1.00 . A A .  60 PRO HG2  1 1 
        2  2679 1 1  62 PRO HG3  H -1.823 -11.493 -23.957 1.00 . A A .  60 PRO HG3  1 1 
        2  2680 1 1  62 PRO N    N  0.993 -10.167 -24.805 1.00 . A A .  60 PRO N    1 1 
        2  2681 1 1  62 PRO O    O  1.000  -8.828 -22.196 1.00 . A A .  60 PRO O    1 1 
        2  2682 1 1  63 PHE C    C  2.943  -6.733 -21.827 1.00 . A A .  61 PHE C    1 1 
        2  2683 1 1  63 PHE CA   C  1.636  -6.135 -22.339 1.00 . A A .  61 PHE CA   1 1 
        2  2684 1 1  63 PHE CB   C  0.630  -6.022 -21.192 1.00 . A A .  61 PHE CB   1 1 
        2  2685 1 1  63 PHE CD1  C -0.864  -4.122 -21.866 1.00 . A A .  61 PHE CD1  1 1 
        2  2686 1 1  63 PHE CD2  C -1.796  -6.314 -21.764 1.00 . A A .  61 PHE CD2  1 1 
        2  2687 1 1  63 PHE CE1  C -2.090  -3.615 -22.256 1.00 . A A .  61 PHE CE1  1 1 
        2  2688 1 1  63 PHE CE2  C -3.024  -5.814 -22.154 1.00 . A A .  61 PHE CE2  1 1 
        2  2689 1 1  63 PHE CG   C -0.703  -5.475 -21.616 1.00 . A A .  61 PHE CG   1 1 
        2  2690 1 1  63 PHE CZ   C -3.171  -4.462 -22.400 1.00 . A A .  61 PHE CZ   1 1 
        2  2691 1 1  63 PHE H    H  0.909  -6.523 -24.289 1.00 . A A .  61 PHE H    1 1 
        2  2692 1 1  63 PHE HA   H  1.835  -5.149 -22.731 1.00 . A A .  61 PHE HA   1 1 
        2  2693 1 1  63 PHE HB2  H  0.466  -7.001 -20.768 1.00 . A A .  61 PHE HB2  1 1 
        2  2694 1 1  63 PHE HB3  H  1.032  -5.368 -20.433 1.00 . A A .  61 PHE HB3  1 1 
        2  2695 1 1  63 PHE HD1  H -0.019  -3.458 -21.754 1.00 . A A .  61 PHE HD1  1 1 
        2  2696 1 1  63 PHE HD2  H -1.683  -7.371 -21.571 1.00 . A A .  61 PHE HD2  1 1 
        2  2697 1 1  63 PHE HE1  H -2.201  -2.558 -22.447 1.00 . A A .  61 PHE HE1  1 1 
        2  2698 1 1  63 PHE HE2  H -3.867  -6.478 -22.265 1.00 . A A .  61 PHE HE2  1 1 
        2  2699 1 1  63 PHE HZ   H -4.129  -4.069 -22.705 1.00 . A A .  61 PHE HZ   1 1 
        2  2700 1 1  63 PHE N    N  1.083  -6.942 -23.420 1.00 . A A .  61 PHE N    1 1 
        2  2701 1 1  63 PHE O    O  2.967  -7.417 -20.803 1.00 . A A .  61 PHE O    1 1 
        2  2702 1 1  64 VAL C    C  6.120  -5.954 -21.360 1.00 . A A .  62 VAL C    1 1 
        2  2703 1 1  64 VAL CA   C  5.340  -6.985 -22.167 1.00 . A A .  62 VAL CA   1 1 
        2  2704 1 1  64 VAL CB   C  6.167  -7.384 -23.404 1.00 . A A .  62 VAL CB   1 1 
        2  2705 1 1  64 VAL CG1  C  7.246  -8.386 -23.024 1.00 . A A .  62 VAL CG1  1 1 
        2  2706 1 1  64 VAL CG2  C  5.262  -7.948 -24.490 1.00 . A A .  62 VAL CG2  1 1 
        2  2707 1 1  64 VAL H    H  3.946  -5.922 -23.354 1.00 . A A .  62 VAL H    1 1 
        2  2708 1 1  64 VAL HA   H  5.191  -7.866 -21.560 1.00 . A A .  62 VAL HA   1 1 
        2  2709 1 1  64 VAL HB   H  6.649  -6.498 -23.791 1.00 . A A .  62 VAL HB   1 1 
        2  2710 1 1  64 VAL HG11 H  8.190  -7.872 -22.913 1.00 . A A .  62 VAL HG11 1 1 
        2  2711 1 1  64 VAL HG12 H  6.983  -8.864 -22.092 1.00 . A A .  62 VAL HG12 1 1 
        2  2712 1 1  64 VAL HG13 H  7.333  -9.133 -23.800 1.00 . A A .  62 VAL HG13 1 1 
        2  2713 1 1  64 VAL HG21 H  4.849  -7.137 -25.070 1.00 . A A .  62 VAL HG21 1 1 
        2  2714 1 1  64 VAL HG22 H  5.836  -8.597 -25.136 1.00 . A A .  62 VAL HG22 1 1 
        2  2715 1 1  64 VAL HG23 H  4.461  -8.512 -24.035 1.00 . A A .  62 VAL HG23 1 1 
        2  2716 1 1  64 VAL N    N  4.029  -6.473 -22.548 1.00 . A A .  62 VAL N    1 1 
        2  2717 1 1  64 VAL O    O  6.531  -6.218 -20.229 1.00 . A A .  62 VAL O    1 1 
        2  2718 1 1  65 ILE C    C  6.384  -3.328 -19.961 1.00 . A A .  63 ILE C    1 1 
        2  2719 1 1  65 ILE CA   C  7.048  -3.706 -21.280 1.00 . A A .  63 ILE CA   1 1 
        2  2720 1 1  65 ILE CB   C  7.146  -2.454 -22.171 1.00 . A A .  63 ILE CB   1 1 
        2  2721 1 1  65 ILE CD1  C  7.530  -2.420 -24.687 1.00 . A A .  63 ILE CD1  1 1 
        2  2722 1 1  65 ILE CG1  C  8.124  -2.695 -23.323 1.00 . A A .  63 ILE CG1  1 1 
        2  2723 1 1  65 ILE CG2  C  7.577  -1.250 -21.347 1.00 . A A .  63 ILE CG2  1 1 
        2  2724 1 1  65 ILE H    H  5.967  -4.628 -22.848 1.00 . A A .  63 ILE H    1 1 
        2  2725 1 1  65 ILE HA   H  8.049  -4.059 -21.079 1.00 . A A .  63 ILE HA   1 1 
        2  2726 1 1  65 ILE HB   H  6.166  -2.250 -22.576 1.00 . A A .  63 ILE HB   1 1 
        2  2727 1 1  65 ILE HD11 H  8.322  -2.195 -25.386 1.00 . A A .  63 ILE HD11 1 1 
        2  2728 1 1  65 ILE HD12 H  6.986  -3.289 -25.025 1.00 . A A .  63 ILE HD12 1 1 
        2  2729 1 1  65 ILE HD13 H  6.857  -1.577 -24.623 1.00 . A A .  63 ILE HD13 1 1 
        2  2730 1 1  65 ILE HG12 H  8.981  -2.053 -23.199 1.00 . A A .  63 ILE HG12 1 1 
        2  2731 1 1  65 ILE HG13 H  8.445  -3.726 -23.302 1.00 . A A .  63 ILE HG13 1 1 
        2  2732 1 1  65 ILE HG21 H  8.133  -0.567 -21.971 1.00 . A A .  63 ILE HG21 1 1 
        2  2733 1 1  65 ILE HG22 H  6.703  -0.749 -20.957 1.00 . A A .  63 ILE HG22 1 1 
        2  2734 1 1  65 ILE HG23 H  8.199  -1.578 -20.528 1.00 . A A .  63 ILE HG23 1 1 
        2  2735 1 1  65 ILE N    N  6.319  -4.778 -21.946 1.00 . A A .  63 ILE N    1 1 
        2  2736 1 1  65 ILE O    O  7.023  -3.273 -18.909 1.00 . A A .  63 ILE O    1 1 
        2  2737 1 1  66 PRO C    C  4.116  -3.848 -17.859 1.00 . A A .  64 PRO C    1 1 
        2  2738 1 1  66 PRO CA   C  4.291  -2.686 -18.831 1.00 . A A .  64 PRO CA   1 1 
        2  2739 1 1  66 PRO CB   C  2.939  -2.269 -19.416 1.00 . A A .  64 PRO CB   1 1 
        2  2740 1 1  66 PRO CD   C  4.246  -3.107 -21.233 1.00 . A A .  64 PRO CD   1 1 
        2  2741 1 1  66 PRO CG   C  2.841  -3.006 -20.707 1.00 . A A .  64 PRO CG   1 1 
        2  2742 1 1  66 PRO HA   H  4.734  -1.848 -18.313 1.00 . A A .  64 PRO HA   1 1 
        2  2743 1 1  66 PRO HB2  H  2.147  -2.554 -18.737 1.00 . A A .  64 PRO HB2  1 1 
        2  2744 1 1  66 PRO HB3  H  2.923  -1.201 -19.569 1.00 . A A .  64 PRO HB3  1 1 
        2  2745 1 1  66 PRO HD2  H  4.386  -4.040 -21.758 1.00 . A A .  64 PRO HD2  1 1 
        2  2746 1 1  66 PRO HD3  H  4.468  -2.271 -21.880 1.00 . A A .  64 PRO HD3  1 1 
        2  2747 1 1  66 PRO HG2  H  2.432  -3.990 -20.538 1.00 . A A .  64 PRO HG2  1 1 
        2  2748 1 1  66 PRO HG3  H  2.222  -2.454 -21.398 1.00 . A A .  64 PRO HG3  1 1 
        2  2749 1 1  66 PRO N    N  5.071  -3.061 -20.014 1.00 . A A .  64 PRO N    1 1 
        2  2750 1 1  66 PRO O    O  3.613  -3.671 -16.749 1.00 . A A .  64 PRO O    1 1 
        2  2751 1 1  67 PHE C    C  5.458  -6.205 -16.328 1.00 . A A .  65 PHE C    1 1 
        2  2752 1 1  67 PHE CA   C  4.423  -6.227 -17.450 1.00 . A A .  65 PHE CA   1 1 
        2  2753 1 1  67 PHE CB   C  4.601  -7.488 -18.299 1.00 . A A .  65 PHE CB   1 1 
        2  2754 1 1  67 PHE CD1  C  2.157  -8.033 -18.135 1.00 . A A .  65 PHE CD1  1 1 
        2  2755 1 1  67 PHE CD2  C  3.727  -9.827 -18.052 1.00 . A A .  65 PHE CD2  1 1 
        2  2756 1 1  67 PHE CE1  C  1.117  -8.934 -18.006 1.00 . A A .  65 PHE CE1  1 1 
        2  2757 1 1  67 PHE CE2  C  2.690 -10.732 -17.924 1.00 . A A .  65 PHE CE2  1 1 
        2  2758 1 1  67 PHE CG   C  3.473  -8.469 -18.159 1.00 . A A .  65 PHE CG   1 1 
        2  2759 1 1  67 PHE CZ   C  1.384 -10.285 -17.902 1.00 . A A .  65 PHE CZ   1 1 
        2  2760 1 1  67 PHE H    H  4.926  -5.113 -19.178 1.00 . A A .  65 PHE H    1 1 
        2  2761 1 1  67 PHE HA   H  3.436  -6.234 -17.013 1.00 . A A .  65 PHE HA   1 1 
        2  2762 1 1  67 PHE HB2  H  4.669  -7.206 -19.339 1.00 . A A .  65 PHE HB2  1 1 
        2  2763 1 1  67 PHE HB3  H  5.513  -7.985 -18.004 1.00 . A A .  65 PHE HB3  1 1 
        2  2764 1 1  67 PHE HD1  H  1.947  -6.977 -18.218 1.00 . A A .  65 PHE HD1  1 1 
        2  2765 1 1  67 PHE HD2  H  4.749 -10.178 -18.070 1.00 . A A .  65 PHE HD2  1 1 
        2  2766 1 1  67 PHE HE1  H  0.096  -8.582 -17.990 1.00 . A A .  65 PHE HE1  1 1 
        2  2767 1 1  67 PHE HE2  H  2.903 -11.788 -17.842 1.00 . A A .  65 PHE HE2  1 1 
        2  2768 1 1  67 PHE HZ   H  0.573 -10.991 -17.800 1.00 . A A .  65 PHE HZ   1 1 
        2  2769 1 1  67 PHE N    N  4.534  -5.036 -18.283 1.00 . A A .  65 PHE N    1 1 
        2  2770 1 1  67 PHE O    O  5.113  -6.290 -15.149 1.00 . A A .  65 PHE O    1 1 
        2  2771 1 1  68 LEU C    C  8.080  -4.633 -15.262 1.00 . A A .  66 LEU C    1 1 
        2  2772 1 1  68 LEU CA   C  7.813  -6.059 -15.732 1.00 . A A .  66 LEU CA   1 1 
        2  2773 1 1  68 LEU CB   C  9.085  -6.655 -16.338 1.00 . A A .  66 LEU CB   1 1 
        2  2774 1 1  68 LEU CD1  C  8.730  -9.063 -16.935 1.00 . A A .  66 LEU CD1  1 1 
        2  2775 1 1  68 LEU CD2  C 10.897  -8.335 -15.921 1.00 . A A .  66 LEU CD2  1 1 
        2  2776 1 1  68 LEU CG   C  9.394  -8.104 -15.960 1.00 . A A .  66 LEU CG   1 1 
        2  2777 1 1  68 LEU H    H  6.939  -6.028 -17.659 1.00 . A A .  66 LEU H    1 1 
        2  2778 1 1  68 LEU HA   H  7.515  -6.655 -14.883 1.00 . A A .  66 LEU HA   1 1 
        2  2779 1 1  68 LEU HB2  H  8.993  -6.606 -17.412 1.00 . A A .  66 LEU HB2  1 1 
        2  2780 1 1  68 LEU HB3  H  9.919  -6.044 -16.022 1.00 . A A .  66 LEU HB3  1 1 
        2  2781 1 1  68 LEU HD11 H  9.382  -9.905 -17.112 1.00 . A A .  66 LEU HD11 1 1 
        2  2782 1 1  68 LEU HD12 H  8.538  -8.553 -17.868 1.00 . A A .  66 LEU HD12 1 1 
        2  2783 1 1  68 LEU HD13 H  7.797  -9.412 -16.518 1.00 . A A .  66 LEU HD13 1 1 
        2  2784 1 1  68 LEU HD21 H 11.103  -9.274 -15.427 1.00 . A A .  66 LEU HD21 1 1 
        2  2785 1 1  68 LEU HD22 H 11.371  -7.531 -15.376 1.00 . A A .  66 LEU HD22 1 1 
        2  2786 1 1  68 LEU HD23 H 11.283  -8.366 -16.928 1.00 . A A .  66 LEU HD23 1 1 
        2  2787 1 1  68 LEU HG   H  8.998  -8.304 -14.974 1.00 . A A .  66 LEU HG   1 1 
        2  2788 1 1  68 LEU N    N  6.726  -6.092 -16.705 1.00 . A A .  66 LEU N    1 1 
        2  2789 1 1  68 LEU O    O  8.699  -4.416 -14.220 1.00 . A A .  66 LEU O    1 1 
        2  2790 1 1  69 LYS C    C  7.262  -1.958 -14.299 1.00 . A A .  67 LYS C    1 1 
        2  2791 1 1  69 LYS CA   C  7.792  -2.255 -15.698 1.00 . A A .  67 LYS CA   1 1 
        2  2792 1 1  69 LYS CB   C  7.082  -1.367 -16.723 1.00 . A A .  67 LYS CB   1 1 
        2  2793 1 1  69 LYS CD   C  8.270   0.662 -17.608 1.00 . A A .  67 LYS CD   1 1 
        2  2794 1 1  69 LYS CE   C  7.030   1.491 -17.904 1.00 . A A .  67 LYS CE   1 1 
        2  2795 1 1  69 LYS CG   C  8.006  -0.822 -17.798 1.00 . A A .  67 LYS CG   1 1 
        2  2796 1 1  69 LYS H    H  7.122  -3.897 -16.855 1.00 . A A .  67 LYS H    1 1 
        2  2797 1 1  69 LYS HA   H  8.850  -2.044 -15.722 1.00 . A A .  67 LYS HA   1 1 
        2  2798 1 1  69 LYS HB2  H  6.304  -1.942 -17.203 1.00 . A A .  67 LYS HB2  1 1 
        2  2799 1 1  69 LYS HB3  H  6.633  -0.530 -16.206 1.00 . A A .  67 LYS HB3  1 1 
        2  2800 1 1  69 LYS HD2  H  8.570   0.838 -16.585 1.00 . A A .  67 LYS HD2  1 1 
        2  2801 1 1  69 LYS HD3  H  9.064   0.967 -18.275 1.00 . A A .  67 LYS HD3  1 1 
        2  2802 1 1  69 LYS HE2  H  6.677   1.246 -18.894 1.00 . A A .  67 LYS HE2  1 1 
        2  2803 1 1  69 LYS HE3  H  6.267   1.246 -17.179 1.00 . A A .  67 LYS HE3  1 1 
        2  2804 1 1  69 LYS HG2  H  8.946  -1.352 -17.755 1.00 . A A .  67 LYS HG2  1 1 
        2  2805 1 1  69 LYS HG3  H  7.548  -0.976 -18.765 1.00 . A A .  67 LYS HG3  1 1 
        2  2806 1 1  69 LYS HZ1  H  6.473   3.461 -17.487 1.00 . A A .  67 LYS HZ1  1 1 
        2  2807 1 1  69 LYS HZ2  H  7.550   3.313 -18.783 1.00 . A A .  67 LYS HZ2  1 1 
        2  2808 1 1  69 LYS HZ3  H  8.107   3.135 -17.196 1.00 . A A .  67 LYS HZ3  1 1 
        2  2809 1 1  69 LYS N    N  7.608  -3.662 -16.036 1.00 . A A .  67 LYS N    1 1 
        2  2810 1 1  69 LYS NZ   N  7.310   2.952 -17.838 1.00 . A A .  67 LYS NZ   1 1 
        2  2811 1 1  69 LYS O    O  7.764  -1.069 -13.611 1.00 . A A .  67 LYS O    1 1 
        2  2812 1 1  70 ALA C    C  6.036  -3.667 -11.628 1.00 . A A .  68 ALA C    1 1 
        2  2813 1 1  70 ALA CA   C  5.653  -2.527 -12.565 1.00 . A A .  68 ALA CA   1 1 
        2  2814 1 1  70 ALA CB   C  4.139  -2.420 -12.678 1.00 . A A .  68 ALA CB   1 1 
        2  2815 1 1  70 ALA H    H  5.890  -3.401 -14.477 1.00 . A A .  68 ALA H    1 1 
        2  2816 1 1  70 ALA HA   H  6.025  -1.598 -12.156 1.00 . A A .  68 ALA HA   1 1 
        2  2817 1 1  70 ALA HB1  H  3.720  -2.211 -11.705 1.00 . A A .  68 ALA HB1  1 1 
        2  2818 1 1  70 ALA HB2  H  3.885  -1.622 -13.360 1.00 . A A .  68 ALA HB2  1 1 
        2  2819 1 1  70 ALA HB3  H  3.740  -3.352 -13.050 1.00 . A A .  68 ALA HB3  1 1 
        2  2820 1 1  70 ALA N    N  6.247  -2.708 -13.883 1.00 . A A .  68 ALA N    1 1 
        2  2821 1 1  70 ALA O    O  5.595  -3.715 -10.481 1.00 . A A .  68 ALA O    1 1 
        2  2822 1 1  71 ASN C    C  8.805  -5.671 -11.091 1.00 . A A .  69 ASN C    1 1 
        2  2823 1 1  71 ASN CA   C  7.300  -5.727 -11.333 1.00 . A A .  69 ASN CA   1 1 
        2  2824 1 1  71 ASN CB   C  6.933  -7.035 -12.037 1.00 . A A .  69 ASN CB   1 1 
        2  2825 1 1  71 ASN CG   C  5.723  -7.706 -11.415 1.00 . A A .  69 ASN CG   1 1 
        2  2826 1 1  71 ASN H    H  7.176  -4.493 -13.049 1.00 . A A .  69 ASN H    1 1 
        2  2827 1 1  71 ASN HA   H  6.792  -5.685 -10.382 1.00 . A A .  69 ASN HA   1 1 
        2  2828 1 1  71 ASN HB2  H  6.713  -6.829 -13.074 1.00 . A A .  69 ASN HB2  1 1 
        2  2829 1 1  71 ASN HB3  H  7.769  -7.715 -11.979 1.00 . A A .  69 ASN HB3  1 1 
        2  2830 1 1  71 ASN HD21 H  4.513  -6.404 -12.306 1.00 . A A .  69 ASN HD21 1 1 
        2  2831 1 1  71 ASN HD22 H  3.741  -7.597 -11.323 1.00 . A A .  69 ASN HD22 1 1 
        2  2832 1 1  71 ASN N    N  6.858  -4.585 -12.126 1.00 . A A .  69 ASN N    1 1 
        2  2833 1 1  71 ASN ND2  N  4.539  -7.183 -11.712 1.00 . A A .  69 ASN ND2  1 1 
        2  2834 1 1  71 ASN O    O  9.360  -6.504 -10.373 1.00 . A A .  69 ASN O    1 1 
        2  2835 1 1  71 ASN OD1  O  5.852  -8.683 -10.678 1.00 . A A .  69 ASN OD1  1 1 
        2  2836 1 1  72 LEU C    C 11.309  -4.599 -10.076 1.00 . A A .  70 LEU C    1 1 
        2  2837 1 1  72 LEU CA   C 10.901  -4.520 -11.544 1.00 . A A .  70 LEU CA   1 1 
        2  2838 1 1  72 LEU CB   C 11.346  -3.182 -12.137 1.00 . A A .  70 LEU CB   1 1 
        2  2839 1 1  72 LEU CD1  C 13.827  -3.530 -12.071 1.00 . A A .  70 LEU CD1  1 1 
        2  2840 1 1  72 LEU CD2  C 12.525  -4.213 -14.095 1.00 . A A .  70 LEU CD2  1 1 
        2  2841 1 1  72 LEU CG   C 12.635  -3.206 -12.958 1.00 . A A .  70 LEU CG   1 1 
        2  2842 1 1  72 LEU H    H  8.963  -4.054 -12.255 1.00 . A A .  70 LEU H    1 1 
        2  2843 1 1  72 LEU HA   H 11.385  -5.321 -12.083 1.00 . A A .  70 LEU HA   1 1 
        2  2844 1 1  72 LEU HB2  H 10.553  -2.824 -12.777 1.00 . A A .  70 LEU HB2  1 1 
        2  2845 1 1  72 LEU HB3  H 11.486  -2.489 -11.319 1.00 . A A .  70 LEU HB3  1 1 
        2  2846 1 1  72 LEU HD11 H 13.477  -3.846 -11.100 1.00 . A A .  70 LEU HD11 1 1 
        2  2847 1 1  72 LEU HD12 H 14.445  -2.651 -11.963 1.00 . A A .  70 LEU HD12 1 1 
        2  2848 1 1  72 LEU HD13 H 14.406  -4.323 -12.522 1.00 . A A .  70 LEU HD13 1 1 
        2  2849 1 1  72 LEU HD21 H 13.292  -4.012 -14.828 1.00 . A A .  70 LEU HD21 1 1 
        2  2850 1 1  72 LEU HD22 H 11.553  -4.127 -14.558 1.00 . A A .  70 LEU HD22 1 1 
        2  2851 1 1  72 LEU HD23 H 12.652  -5.211 -13.704 1.00 . A A .  70 LEU HD23 1 1 
        2  2852 1 1  72 LEU HG   H 12.798  -2.229 -13.391 1.00 . A A .  70 LEU HG   1 1 
        2  2853 1 1  72 LEU N    N  9.460  -4.686 -11.695 1.00 . A A .  70 LEU N    1 1 
        2  2854 1 1  72 LEU O    O 12.179  -5.379  -9.689 1.00 . A A .  70 LEU O    1 1 
        2  2855 1 1  73 PRO C    C 10.465  -4.994  -7.082 1.00 . A A .  71 PRO C    1 1 
        2  2856 1 1  73 PRO CA   C 10.939  -3.735  -7.799 1.00 . A A .  71 PRO CA   1 1 
        2  2857 1 1  73 PRO CB   C 10.147  -2.516  -7.320 1.00 . A A .  71 PRO CB   1 1 
        2  2858 1 1  73 PRO CD   C  9.614  -2.819  -9.630 1.00 . A A .  71 PRO CD   1 1 
        2  2859 1 1  73 PRO CG   C  9.048  -2.364  -8.314 1.00 . A A .  71 PRO CG   1 1 
        2  2860 1 1  73 PRO HA   H 11.990  -3.583  -7.601 1.00 . A A .  71 PRO HA   1 1 
        2  2861 1 1  73 PRO HB2  H  9.760  -2.702  -6.327 1.00 . A A .  71 PRO HB2  1 1 
        2  2862 1 1  73 PRO HB3  H 10.788  -1.648  -7.305 1.00 . A A .  71 PRO HB3  1 1 
        2  2863 1 1  73 PRO HD2  H  8.852  -3.304 -10.221 1.00 . A A .  71 PRO HD2  1 1 
        2  2864 1 1  73 PRO HD3  H 10.036  -1.983 -10.168 1.00 . A A .  71 PRO HD3  1 1 
        2  2865 1 1  73 PRO HG2  H  8.209  -2.983  -8.032 1.00 . A A .  71 PRO HG2  1 1 
        2  2866 1 1  73 PRO HG3  H  8.747  -1.328  -8.373 1.00 . A A .  71 PRO HG3  1 1 
        2  2867 1 1  73 PRO N    N 10.663  -3.775  -9.238 1.00 . A A .  71 PRO N    1 1 
        2  2868 1 1  73 PRO O    O 10.848  -5.253  -5.940 1.00 . A A .  71 PRO O    1 1 
        2  2869 1 1  74 LEU C    C  9.967  -8.203  -7.579 1.00 . A A .  72 LEU C    1 1 
        2  2870 1 1  74 LEU CA   C  9.103  -7.009  -7.186 1.00 . A A .  72 LEU CA   1 1 
        2  2871 1 1  74 LEU CB   C  7.662  -7.234  -7.648 1.00 . A A .  72 LEU CB   1 1 
        2  2872 1 1  74 LEU CD1  C  6.720  -6.841  -5.358 1.00 . A A .  72 LEU CD1  1 1 
        2  2873 1 1  74 LEU CD2  C  6.643  -5.018  -7.068 1.00 . A A .  72 LEU CD2  1 1 
        2  2874 1 1  74 LEU CG   C  6.579  -6.521  -6.838 1.00 . A A .  72 LEU CG   1 1 
        2  2875 1 1  74 LEU H    H  9.360  -5.517  -8.664 1.00 . A A .  72 LEU H    1 1 
        2  2876 1 1  74 LEU HA   H  9.117  -6.908  -6.111 1.00 . A A .  72 LEU HA   1 1 
        2  2877 1 1  74 LEU HB2  H  7.586  -6.897  -8.670 1.00 . A A .  72 LEU HB2  1 1 
        2  2878 1 1  74 LEU HB3  H  7.464  -8.296  -7.604 1.00 . A A .  72 LEU HB3  1 1 
        2  2879 1 1  74 LEU HD11 H  7.298  -6.068  -4.876 1.00 . A A .  72 LEU HD11 1 1 
        2  2880 1 1  74 LEU HD12 H  7.222  -7.791  -5.242 1.00 . A A .  72 LEU HD12 1 1 
        2  2881 1 1  74 LEU HD13 H  5.741  -6.894  -4.906 1.00 . A A .  72 LEU HD13 1 1 
        2  2882 1 1  74 LEU HD21 H  6.716  -4.819  -8.128 1.00 . A A .  72 LEU HD21 1 1 
        2  2883 1 1  74 LEU HD22 H  7.511  -4.614  -6.567 1.00 . A A .  72 LEU HD22 1 1 
        2  2884 1 1  74 LEU HD23 H  5.751  -4.555  -6.675 1.00 . A A .  72 LEU HD23 1 1 
        2  2885 1 1  74 LEU HG   H  5.608  -6.868  -7.163 1.00 . A A .  72 LEU HG   1 1 
        2  2886 1 1  74 LEU N    N  9.630  -5.775  -7.759 1.00 . A A .  72 LEU N    1 1 
        2  2887 1 1  74 LEU O    O  9.962  -9.235  -6.905 1.00 . A A .  72 LEU O    1 1 
        2  2888 1 1  75 LEU C    C 12.992  -8.967  -8.591 1.00 . A A .  73 LEU C    1 1 
        2  2889 1 1  75 LEU CA   C 11.582  -9.122  -9.151 1.00 . A A .  73 LEU CA   1 1 
        2  2890 1 1  75 LEU CB   C 11.625  -9.121 -10.680 1.00 . A A .  73 LEU CB   1 1 
        2  2891 1 1  75 LEU CD1  C 10.419  -9.189 -12.877 1.00 . A A .  73 LEU CD1  1 1 
        2  2892 1 1  75 LEU CD2  C  9.980 -10.952 -11.158 1.00 . A A .  73 LEU CD2  1 1 
        2  2893 1 1  75 LEU CG   C 10.320  -9.487 -11.389 1.00 . A A .  73 LEU CG   1 1 
        2  2894 1 1  75 LEU H    H 10.672  -7.212  -9.165 1.00 . A A .  73 LEU H    1 1 
        2  2895 1 1  75 LEU HA   H 11.174 -10.063  -8.811 1.00 . A A .  73 LEU HA   1 1 
        2  2896 1 1  75 LEU HB2  H 11.910  -8.132 -11.002 1.00 . A A .  73 LEU HB2  1 1 
        2  2897 1 1  75 LEU HB3  H 12.380  -9.830 -10.989 1.00 . A A .  73 LEU HB3  1 1 
        2  2898 1 1  75 LEU HD11 H  9.491  -9.455 -13.360 1.00 . A A .  73 LEU HD11 1 1 
        2  2899 1 1  75 LEU HD12 H 11.227  -9.764 -13.306 1.00 . A A .  73 LEU HD12 1 1 
        2  2900 1 1  75 LEU HD13 H 10.612  -8.136 -13.021 1.00 . A A .  73 LEU HD13 1 1 
        2  2901 1 1  75 LEU HD21 H  8.907 -11.075 -11.151 1.00 . A A .  73 LEU HD21 1 1 
        2  2902 1 1  75 LEU HD22 H 10.384 -11.270 -10.208 1.00 . A A .  73 LEU HD22 1 1 
        2  2903 1 1  75 LEU HD23 H 10.406 -11.549 -11.950 1.00 . A A .  73 LEU HD23 1 1 
        2  2904 1 1  75 LEU HG   H  9.517  -8.888 -10.982 1.00 . A A .  73 LEU HG   1 1 
        2  2905 1 1  75 LEU N    N 10.710  -8.057  -8.670 1.00 . A A .  73 LEU N    1 1 
        2  2906 1 1  75 LEU O    O 13.702  -9.952  -8.391 1.00 . A A .  73 LEU O    1 1 
        2  2907 1 1  76 GLN C    C 14.771  -7.746  -6.307 1.00 . A A .  74 GLN C    1 1 
        2  2908 1 1  76 GLN CA   C 14.714  -7.440  -7.800 1.00 . A A .  74 GLN CA   1 1 
        2  2909 1 1  76 GLN CB   C 15.086  -5.978  -8.048 1.00 . A A .  74 GLN CB   1 1 
        2  2910 1 1  76 GLN CD   C 14.427  -4.753  -5.939 1.00 . A A .  74 GLN CD   1 1 
        2  2911 1 1  76 GLN CG   C 14.127  -4.988  -7.406 1.00 . A A .  74 GLN CG   1 1 
        2  2912 1 1  76 GLN H    H 12.777  -6.981  -8.519 1.00 . A A .  74 GLN H    1 1 
        2  2913 1 1  76 GLN HA   H 15.422  -8.074  -8.312 1.00 . A A .  74 GLN HA   1 1 
        2  2914 1 1  76 GLN HB2  H 16.074  -5.798  -7.651 1.00 . A A .  74 GLN HB2  1 1 
        2  2915 1 1  76 GLN HB3  H 15.096  -5.797  -9.113 1.00 . A A .  74 GLN HB3  1 1 
        2  2916 1 1  76 GLN HE21 H 16.322  -4.333  -6.368 1.00 . A A .  74 GLN HE21 1 1 
        2  2917 1 1  76 GLN HE22 H 15.896  -4.254  -4.696 1.00 . A A .  74 GLN HE22 1 1 
        2  2918 1 1  76 GLN HG2  H 14.199  -4.046  -7.928 1.00 . A A .  74 GLN HG2  1 1 
        2  2919 1 1  76 GLN HG3  H 13.121  -5.372  -7.496 1.00 . A A .  74 GLN HG3  1 1 
        2  2920 1 1  76 GLN N    N 13.389  -7.724  -8.339 1.00 . A A .  74 GLN N    1 1 
        2  2921 1 1  76 GLN NE2  N 15.675  -4.413  -5.636 1.00 . A A .  74 GLN NE2  1 1 
        2  2922 1 1  76 GLN O    O 15.850  -7.803  -5.716 1.00 . A A .  74 GLN O    1 1 
        2  2923 1 1  76 GLN OE1  O 13.547  -4.876  -5.086 1.00 . A A .  74 GLN OE1  1 1 
        2  2924 1 1  77 ARG C    C 13.443  -9.744  -4.041 1.00 . A A .  75 ARG C    1 1 
        2  2925 1 1  77 ARG CA   C 13.521  -8.239  -4.278 1.00 . A A .  75 ARG CA   1 1 
        2  2926 1 1  77 ARG CB   C 12.302  -7.550  -3.661 1.00 . A A .  75 ARG CB   1 1 
        2  2927 1 1  77 ARG CD   C  9.805  -7.271  -3.649 1.00 . A A .  75 ARG CD   1 1 
        2  2928 1 1  77 ARG CG   C 10.976  -8.089  -4.170 1.00 . A A .  75 ARG CG   1 1 
        2  2929 1 1  77 ARG CZ   C  8.936  -8.615  -1.782 1.00 . A A .  75 ARG CZ   1 1 
        2  2930 1 1  77 ARG H    H 12.778  -7.882  -6.227 1.00 . A A .  75 ARG H    1 1 
        2  2931 1 1  77 ARG HA   H 14.415  -7.858  -3.807 1.00 . A A .  75 ARG HA   1 1 
        2  2932 1 1  77 ARG HB2  H 12.332  -7.683  -2.589 1.00 . A A .  75 ARG HB2  1 1 
        2  2933 1 1  77 ARG HB3  H 12.348  -6.495  -3.886 1.00 . A A .  75 ARG HB3  1 1 
        2  2934 1 1  77 ARG HD2  H 10.028  -6.223  -3.781 1.00 . A A .  75 ARG HD2  1 1 
        2  2935 1 1  77 ARG HD3  H  8.923  -7.526  -4.218 1.00 . A A .  75 ARG HD3  1 1 
        2  2936 1 1  77 ARG HE   H  9.843  -6.849  -1.590 1.00 . A A .  75 ARG HE   1 1 
        2  2937 1 1  77 ARG HG2  H 10.973  -8.053  -5.249 1.00 . A A .  75 ARG HG2  1 1 
        2  2938 1 1  77 ARG HG3  H 10.864  -9.112  -3.842 1.00 . A A .  75 ARG HG3  1 1 
        2  2939 1 1  77 ARG HH11 H  8.673  -9.430  -3.612 1.00 . A A .  75 ARG HH11 1 1 
        2  2940 1 1  77 ARG HH12 H  8.065 -10.368  -2.287 1.00 . A A .  75 ARG HH12 1 1 
        2  2941 1 1  77 ARG HH21 H  9.047  -8.073   0.162 1.00 . A A .  75 ARG HH21 1 1 
        2  2942 1 1  77 ARG HH22 H  8.278  -9.594  -0.141 1.00 . A A .  75 ARG HH22 1 1 
        2  2943 1 1  77 ARG N    N 13.604  -7.941  -5.703 1.00 . A A .  75 ARG N    1 1 
        2  2944 1 1  77 ARG NE   N  9.546  -7.525  -2.234 1.00 . A A .  75 ARG NE   1 1 
        2  2945 1 1  77 ARG NH1  N  8.524  -9.547  -2.630 1.00 . A A .  75 ARG NH1  1 1 
        2  2946 1 1  77 ARG NH2  N  8.737  -8.774  -0.480 1.00 . A A .  75 ARG NH2  1 1 
        2  2947 1 1  77 ARG O    O 13.705 -10.222  -2.938 1.00 . A A .  75 ARG O    1 1 
        2  2948 1 1  78 GLU C    C 14.287 -12.609  -5.344 1.00 . A A .  76 GLU C    1 1 
        2  2949 1 1  78 GLU CA   C 12.965 -11.934  -4.988 1.00 . A A .  76 GLU CA   1 1 
        2  2950 1 1  78 GLU CB   C 11.855 -12.443  -5.910 1.00 . A A .  76 GLU CB   1 1 
        2  2951 1 1  78 GLU CD   C 11.189 -12.676  -8.336 1.00 . A A .  76 GLU CD   1 1 
        2  2952 1 1  78 GLU CG   C 12.323 -12.720  -7.329 1.00 . A A .  76 GLU CG   1 1 
        2  2953 1 1  78 GLU H    H 12.883 -10.044  -5.937 1.00 . A A .  76 GLU H    1 1 
        2  2954 1 1  78 GLU HA   H 12.713 -12.180  -3.967 1.00 . A A .  76 GLU HA   1 1 
        2  2955 1 1  78 GLU HB2  H 11.454 -13.358  -5.500 1.00 . A A .  76 GLU HB2  1 1 
        2  2956 1 1  78 GLU HB3  H 11.070 -11.703  -5.950 1.00 . A A .  76 GLU HB3  1 1 
        2  2957 1 1  78 GLU HG2  H 13.056 -11.977  -7.604 1.00 . A A .  76 GLU HG2  1 1 
        2  2958 1 1  78 GLU HG3  H 12.775 -13.700  -7.361 1.00 . A A .  76 GLU HG3  1 1 
        2  2959 1 1  78 GLU N    N 13.079 -10.484  -5.084 1.00 . A A .  76 GLU N    1 1 
        2  2960 1 1  78 GLU O    O 14.482 -13.796  -5.080 1.00 . A A .  76 GLU O    1 1 
        2  2961 1 1  78 GLU OE1  O 10.186 -11.981  -8.069 1.00 . A A .  76 GLU OE1  1 1 
        2  2962 1 1  78 GLU OE2  O 11.305 -13.336  -9.389 1.00 . A A .  76 GLU OE2  1 1 
        2  2963 1 1  79 LEU C    C 17.244 -12.926  -5.134 1.00 . A A .  77 LEU C    1 1 
        2  2964 1 1  79 LEU CA   C 16.495 -12.367  -6.339 1.00 . A A .  77 LEU CA   1 1 
        2  2965 1 1  79 LEU CB   C 17.326 -11.270  -7.007 1.00 . A A .  77 LEU CB   1 1 
        2  2966 1 1  79 LEU CD1  C 19.109 -12.700  -8.034 1.00 . A A .  77 LEU CD1  1 1 
        2  2967 1 1  79 LEU CD2  C 17.031 -12.180  -9.324 1.00 . A A .  77 LEU CD2  1 1 
        2  2968 1 1  79 LEU CG   C 18.034 -11.660  -8.305 1.00 . A A .  77 LEU CG   1 1 
        2  2969 1 1  79 LEU H    H 14.978 -10.906  -6.130 1.00 . A A .  77 LEU H    1 1 
        2  2970 1 1  79 LEU HA   H 16.331 -13.165  -7.048 1.00 . A A .  77 LEU HA   1 1 
        2  2971 1 1  79 LEU HB2  H 16.667 -10.443  -7.226 1.00 . A A .  77 LEU HB2  1 1 
        2  2972 1 1  79 LEU HB3  H 18.079 -10.950  -6.301 1.00 . A A .  77 LEU HB3  1 1 
        2  2973 1 1  79 LEU HD11 H 18.774 -13.665  -8.384 1.00 . A A .  77 LEU HD11 1 1 
        2  2974 1 1  79 LEU HD12 H 19.303 -12.750  -6.972 1.00 . A A .  77 LEU HD12 1 1 
        2  2975 1 1  79 LEU HD13 H 20.016 -12.424  -8.551 1.00 . A A .  77 LEU HD13 1 1 
        2  2976 1 1  79 LEU HD21 H 17.070 -13.259  -9.349 1.00 . A A .  77 LEU HD21 1 1 
        2  2977 1 1  79 LEU HD22 H 17.275 -11.788 -10.301 1.00 . A A .  77 LEU HD22 1 1 
        2  2978 1 1  79 LEU HD23 H 16.037 -11.862  -9.046 1.00 . A A .  77 LEU HD23 1 1 
        2  2979 1 1  79 LEU HG   H 18.514 -10.786  -8.722 1.00 . A A .  77 LEU HG   1 1 
        2  2980 1 1  79 LEU N    N 15.191 -11.844  -5.945 1.00 . A A .  77 LEU N    1 1 
        2  2981 1 1  79 LEU O    O 18.123 -13.777  -5.276 1.00 . A A .  77 LEU O    1 1 
        2  2982 1 1  80 LEU C    C 17.056 -14.298  -2.343 1.00 . A A .  78 LEU C    1 1 
        2  2983 1 1  80 LEU CA   C 17.527 -12.896  -2.716 1.00 . A A .  78 LEU CA   1 1 
        2  2984 1 1  80 LEU CB   C 17.225 -11.923  -1.575 1.00 . A A .  78 LEU CB   1 1 
        2  2985 1 1  80 LEU CD1  C 19.519 -11.259  -0.815 1.00 . A A .  78 LEU CD1  1 1 
        2  2986 1 1  80 LEU CD2  C 18.446 -10.066  -2.734 1.00 . A A .  78 LEU CD2  1 1 
        2  2987 1 1  80 LEU CG   C 18.207 -10.764  -1.403 1.00 . A A .  78 LEU CG   1 1 
        2  2988 1 1  80 LEU H    H 16.183 -11.767  -3.898 1.00 . A A .  78 LEU H    1 1 
        2  2989 1 1  80 LEU HA   H 18.593 -12.920  -2.885 1.00 . A A .  78 LEU HA   1 1 
        2  2990 1 1  80 LEU HB2  H 16.246 -11.504  -1.749 1.00 . A A .  78 LEU HB2  1 1 
        2  2991 1 1  80 LEU HB3  H 17.214 -12.489  -0.654 1.00 . A A .  78 LEU HB3  1 1 
        2  2992 1 1  80 LEU HD11 H 19.608 -12.322  -0.977 1.00 . A A .  78 LEU HD11 1 1 
        2  2993 1 1  80 LEU HD12 H 19.538 -11.053   0.245 1.00 . A A .  78 LEU HD12 1 1 
        2  2994 1 1  80 LEU HD13 H 20.343 -10.750  -1.295 1.00 . A A .  78 LEU HD13 1 1 
        2  2995 1 1  80 LEU HD21 H 17.522 -10.029  -3.292 1.00 . A A .  78 LEU HD21 1 1 
        2  2996 1 1  80 LEU HD22 H 19.186 -10.614  -3.300 1.00 . A A .  78 LEU HD22 1 1 
        2  2997 1 1  80 LEU HD23 H 18.800  -9.062  -2.555 1.00 . A A .  78 LEU HD23 1 1 
        2  2998 1 1  80 LEU HG   H 17.785 -10.042  -0.717 1.00 . A A .  78 LEU HG   1 1 
        2  2999 1 1  80 LEU N    N 16.890 -12.443  -3.948 1.00 . A A .  78 LEU N    1 1 
        2  3000 1 1  80 LEU O    O 17.606 -14.929  -1.440 1.00 . A A .  78 LEU O    1 1 
        2  3001 1 1  81 HIS C    C 16.164 -17.152  -3.680 1.00 . A A .  79 HIS C    1 1 
        2  3002 1 1  81 HIS CA   C 15.493 -16.110  -2.790 1.00 . A A .  79 HIS CA   1 1 
        2  3003 1 1  81 HIS CB   C 13.982 -16.120  -3.023 1.00 . A A .  79 HIS CB   1 1 
        2  3004 1 1  81 HIS CD2  C 13.253 -18.597  -2.784 1.00 . A A .  79 HIS CD2  1 1 
        2  3005 1 1  81 HIS CE1  C 12.038 -18.400  -0.970 1.00 . A A .  79 HIS CE1  1 1 
        2  3006 1 1  81 HIS CG   C 13.289 -17.297  -2.410 1.00 . A A .  79 HIS CG   1 1 
        2  3007 1 1  81 HIS H    H 15.640 -14.230  -3.752 1.00 . A A .  79 HIS H    1 1 
        2  3008 1 1  81 HIS HA   H 15.690 -16.356  -1.757 1.00 . A A .  79 HIS HA   1 1 
        2  3009 1 1  81 HIS HB2  H 13.553 -15.224  -2.598 1.00 . A A .  79 HIS HB2  1 1 
        2  3010 1 1  81 HIS HB3  H 13.788 -16.137  -4.086 1.00 . A A .  79 HIS HB3  1 1 
        2  3011 1 1  81 HIS HD1  H 12.348 -16.389  -0.758 1.00 . A A .  79 HIS HD1  1 1 
        2  3012 1 1  81 HIS HD2  H 13.748 -19.033  -3.641 1.00 . A A .  79 HIS HD2  1 1 
        2  3013 1 1  81 HIS HE1  H 11.402 -18.633  -0.129 1.00 . A A .  79 HIS HE1  1 1 
        2  3014 1 1  81 HIS N    N 16.036 -14.781  -3.045 1.00 . A A .  79 HIS N    1 1 
        2  3015 1 1  81 HIS ND1  N 12.517 -17.207  -1.270 1.00 . A A .  79 HIS ND1  1 1 
        2  3016 1 1  81 HIS NE2  N 12.469 -19.262  -1.873 1.00 . A A .  79 HIS NE2  1 1 
        2  3017 1 1  81 HIS O    O 16.553 -18.222  -3.214 1.00 . A A .  79 HIS O    1 1 
        2  3018 1 1  82 ALA C    C 18.266 -18.236  -5.400 1.00 . A A .  80 ALA C    1 1 
        2  3019 1 1  82 ALA CA   C 16.921 -17.738  -5.917 1.00 . A A .  80 ALA CA   1 1 
        2  3020 1 1  82 ALA CB   C 17.092 -17.051  -7.264 1.00 . A A .  80 ALA CB   1 1 
        2  3021 1 1  82 ALA H    H 15.966 -15.962  -5.274 1.00 . A A .  80 ALA H    1 1 
        2  3022 1 1  82 ALA HA   H 16.263 -18.584  -6.053 1.00 . A A .  80 ALA HA   1 1 
        2  3023 1 1  82 ALA HB1  H 17.293 -17.794  -8.022 1.00 . A A .  80 ALA HB1  1 1 
        2  3024 1 1  82 ALA HB2  H 16.187 -16.517  -7.513 1.00 . A A .  80 ALA HB2  1 1 
        2  3025 1 1  82 ALA HB3  H 17.917 -16.357  -7.211 1.00 . A A .  80 ALA HB3  1 1 
        2  3026 1 1  82 ALA N    N 16.296 -16.830  -4.962 1.00 . A A .  80 ALA N    1 1 
        2  3027 1 1  82 ALA O    O 18.585 -19.419  -5.513 1.00 . A A .  80 ALA O    1 1 
        2  3028 1 1  83 ALA C    C 20.248 -18.745  -3.220 1.00 . A A .  81 ALA C    1 1 
        2  3029 1 1  83 ALA CA   C 20.362 -17.674  -4.299 1.00 . A A .  81 ALA CA   1 1 
        2  3030 1 1  83 ALA CB   C 21.051 -16.436  -3.745 1.00 . A A .  81 ALA CB   1 1 
        2  3031 1 1  83 ALA H    H 18.741 -16.398  -4.774 1.00 . A A .  81 ALA H    1 1 
        2  3032 1 1  83 ALA HA   H 20.963 -18.057  -5.111 1.00 . A A .  81 ALA HA   1 1 
        2  3033 1 1  83 ALA HB1  H 21.441 -16.652  -2.761 1.00 . A A .  81 ALA HB1  1 1 
        2  3034 1 1  83 ALA HB2  H 21.862 -16.152  -4.400 1.00 . A A .  81 ALA HB2  1 1 
        2  3035 1 1  83 ALA HB3  H 20.340 -15.626  -3.681 1.00 . A A .  81 ALA HB3  1 1 
        2  3036 1 1  83 ALA N    N 19.051 -17.326  -4.834 1.00 . A A .  81 ALA N    1 1 
        2  3037 1 1  83 ALA O    O 21.086 -19.642  -3.132 1.00 . A A .  81 ALA O    1 1 
        2  3038 1 1  84 ARG C    C 19.023 -21.035  -1.859 1.00 . A A .  82 ARG C    1 1 
        2  3039 1 1  84 ARG CA   C 18.983 -19.606  -1.327 1.00 . A A .  82 ARG CA   1 1 
        2  3040 1 1  84 ARG CB   C 17.639 -19.340  -0.648 1.00 . A A .  82 ARG CB   1 1 
        2  3041 1 1  84 ARG CD   C 18.587 -17.549   0.839 1.00 . A A .  82 ARG CD   1 1 
        2  3042 1 1  84 ARG CG   C 17.483 -17.915  -0.141 1.00 . A A .  82 ARG CG   1 1 
        2  3043 1 1  84 ARG CZ   C 19.527 -18.372   2.956 1.00 . A A .  82 ARG CZ   1 1 
        2  3044 1 1  84 ARG H    H 18.571 -17.908  -2.522 1.00 . A A .  82 ARG H    1 1 
        2  3045 1 1  84 ARG HA   H 19.774 -19.482  -0.603 1.00 . A A .  82 ARG HA   1 1 
        2  3046 1 1  84 ARG HB2  H 16.846 -19.536  -1.355 1.00 . A A .  82 ARG HB2  1 1 
        2  3047 1 1  84 ARG HB3  H 17.535 -20.011   0.192 1.00 . A A .  82 ARG HB3  1 1 
        2  3048 1 1  84 ARG HD2  H 19.531 -17.554   0.316 1.00 . A A .  82 ARG HD2  1 1 
        2  3049 1 1  84 ARG HD3  H 18.394 -16.559   1.224 1.00 . A A .  82 ARG HD3  1 1 
        2  3050 1 1  84 ARG HE   H 18.031 -19.238   1.960 1.00 . A A .  82 ARG HE   1 1 
        2  3051 1 1  84 ARG HG2  H 17.524 -17.238  -0.981 1.00 . A A .  82 ARG HG2  1 1 
        2  3052 1 1  84 ARG HG3  H 16.528 -17.822   0.354 1.00 . A A .  82 ARG HG3  1 1 
        2  3053 1 1  84 ARG HH11 H 20.388 -16.691   2.240 1.00 . A A .  82 ARG HH11 1 1 
        2  3054 1 1  84 ARG HH12 H 21.041 -17.281   3.732 1.00 . A A .  82 ARG HH12 1 1 
        2  3055 1 1  84 ARG HH21 H 18.883 -20.026   3.925 1.00 . A A .  82 ARG HH21 1 1 
        2  3056 1 1  84 ARG HH22 H 20.185 -19.179   4.689 1.00 . A A .  82 ARG HH22 1 1 
        2  3057 1 1  84 ARG N    N 19.205 -18.645  -2.402 1.00 . A A .  82 ARG N    1 1 
        2  3058 1 1  84 ARG NE   N 18.660 -18.487   1.956 1.00 . A A .  82 ARG NE   1 1 
        2  3059 1 1  84 ARG NH1  N 20.390 -17.366   2.978 1.00 . A A .  82 ARG NH1  1 1 
        2  3060 1 1  84 ARG NH2  N 19.532 -19.266   3.937 1.00 . A A .  82 ARG NH2  1 1 
        2  3061 1 1  84 ARG O    O 19.960 -21.786  -1.584 1.00 . A A .  82 ARG O    1 1 
        2  3062 1 1  85 LEU C    C 19.080 -23.006  -4.143 1.00 . A A .  83 LEU C    1 1 
        2  3063 1 1  85 LEU CA   C 17.916 -22.746  -3.191 1.00 . A A .  83 LEU CA   1 1 
        2  3064 1 1  85 LEU CB   C 16.589 -22.926  -3.930 1.00 . A A .  83 LEU CB   1 1 
        2  3065 1 1  85 LEU CD1  C 14.091 -22.849  -3.740 1.00 . A A .  83 LEU CD1  1 1 
        2  3066 1 1  85 LEU CD2  C 15.356 -24.775  -2.768 1.00 . A A .  83 LEU CD2  1 1 
        2  3067 1 1  85 LEU CG   C 15.381 -23.282  -3.062 1.00 . A A .  83 LEU CG   1 1 
        2  3068 1 1  85 LEU H    H 17.283 -20.764  -2.805 1.00 . A A .  83 LEU H    1 1 
        2  3069 1 1  85 LEU HA   H 17.966 -23.456  -2.379 1.00 . A A .  83 LEU HA   1 1 
        2  3070 1 1  85 LEU HB2  H 16.368 -22.002  -4.442 1.00 . A A .  83 LEU HB2  1 1 
        2  3071 1 1  85 LEU HB3  H 16.720 -23.716  -4.656 1.00 . A A .  83 LEU HB3  1 1 
        2  3072 1 1  85 LEU HD11 H 13.869 -21.827  -3.474 1.00 . A A .  83 LEU HD11 1 1 
        2  3073 1 1  85 LEU HD12 H 13.282 -23.488  -3.418 1.00 . A A .  83 LEU HD12 1 1 
        2  3074 1 1  85 LEU HD13 H 14.204 -22.925  -4.812 1.00 . A A .  83 LEU HD13 1 1 
        2  3075 1 1  85 LEU HD21 H 15.483 -24.934  -1.708 1.00 . A A .  83 LEU HD21 1 1 
        2  3076 1 1  85 LEU HD22 H 16.160 -25.260  -3.303 1.00 . A A .  83 LEU HD22 1 1 
        2  3077 1 1  85 LEU HD23 H 14.411 -25.188  -3.085 1.00 . A A .  83 LEU HD23 1 1 
        2  3078 1 1  85 LEU HG   H 15.455 -22.756  -2.120 1.00 . A A .  83 LEU HG   1 1 
        2  3079 1 1  85 LEU N    N 17.999 -21.406  -2.621 1.00 . A A .  83 LEU N    1 1 
        2  3080 1 1  85 LEU O    O 19.394 -24.154  -4.455 1.00 . A A .  83 LEU O    1 1 
        2  3081 1 1  86 ALA C    C 22.131 -22.375  -4.755 1.00 . A A .  84 ALA C    1 1 
        2  3082 1 1  86 ALA CA   C 20.848 -22.044  -5.510 1.00 . A A .  84 ALA CA   1 1 
        2  3083 1 1  86 ALA CB   C 21.017 -20.756  -6.302 1.00 . A A .  84 ALA CB   1 1 
        2  3084 1 1  86 ALA H    H 19.419 -21.043  -4.312 1.00 . A A .  84 ALA H    1 1 
        2  3085 1 1  86 ALA HA   H 20.637 -22.842  -6.208 1.00 . A A .  84 ALA HA   1 1 
        2  3086 1 1  86 ALA HB1  H 20.094 -20.525  -6.814 1.00 . A A .  84 ALA HB1  1 1 
        2  3087 1 1  86 ALA HB2  H 21.267 -19.950  -5.628 1.00 . A A .  84 ALA HB2  1 1 
        2  3088 1 1  86 ALA HB3  H 21.809 -20.880  -7.025 1.00 . A A .  84 ALA HB3  1 1 
        2  3089 1 1  86 ALA N    N 19.717 -21.932  -4.598 1.00 . A A .  84 ALA N    1 1 
        2  3090 1 1  86 ALA O    O 23.153 -22.703  -5.360 1.00 . A A .  84 ALA O    1 1 
        2  3091 1 1  87 LYS C    C 24.354 -21.582  -2.851 1.00 . A A .  85 LYS C    1 1 
        2  3092 1 1  87 LYS CA   C 23.229 -22.579  -2.592 1.00 . A A .  85 LYS CA   1 1 
        2  3093 1 1  87 LYS CB   C 23.726 -24.003  -2.850 1.00 . A A .  85 LYS CB   1 1 
        2  3094 1 1  87 LYS CD   C 21.863 -25.118  -1.586 1.00 . A A .  85 LYS CD   1 1 
        2  3095 1 1  87 LYS CE   C 22.754 -25.637  -0.469 1.00 . A A .  85 LYS CE   1 1 
        2  3096 1 1  87 LYS CG   C 22.613 -25.035  -2.905 1.00 . A A .  85 LYS CG   1 1 
        2  3097 1 1  87 LYS H    H 21.229 -22.022  -3.006 1.00 . A A .  85 LYS H    1 1 
        2  3098 1 1  87 LYS HA   H 22.920 -22.495  -1.561 1.00 . A A .  85 LYS HA   1 1 
        2  3099 1 1  87 LYS HB2  H 24.254 -24.023  -3.792 1.00 . A A .  85 LYS HB2  1 1 
        2  3100 1 1  87 LYS HB3  H 24.408 -24.282  -2.059 1.00 . A A .  85 LYS HB3  1 1 
        2  3101 1 1  87 LYS HD2  H 21.509 -24.132  -1.321 1.00 . A A .  85 LYS HD2  1 1 
        2  3102 1 1  87 LYS HD3  H 21.020 -25.785  -1.702 1.00 . A A .  85 LYS HD3  1 1 
        2  3103 1 1  87 LYS HE2  H 23.577 -24.952  -0.335 1.00 . A A .  85 LYS HE2  1 1 
        2  3104 1 1  87 LYS HE3  H 22.176 -25.687   0.442 1.00 . A A .  85 LYS HE3  1 1 
        2  3105 1 1  87 LYS HG2  H 21.918 -24.761  -3.685 1.00 . A A .  85 LYS HG2  1 1 
        2  3106 1 1  87 LYS HG3  H 23.042 -26.003  -3.126 1.00 . A A .  85 LYS HG3  1 1 
        2  3107 1 1  87 LYS HZ1  H 23.369 -27.551   0.098 1.00 . A A .  85 LYS HZ1  1 1 
        2  3108 1 1  87 LYS HZ2  H 24.240 -26.909  -1.201 1.00 . A A .  85 LYS HZ2  1 1 
        2  3109 1 1  87 LYS HZ3  H 22.667 -27.485  -1.440 1.00 . A A .  85 LYS HZ3  1 1 
        2  3110 1 1  87 LYS N    N 22.072 -22.288  -3.431 1.00 . A A .  85 LYS N    1 1 
        2  3111 1 1  87 LYS NZ   N 23.295 -26.990  -0.775 1.00 . A A .  85 LYS NZ   1 1 
        2  3112 1 1  87 LYS O    O 25.517 -21.856  -2.558 1.00 . A A .  85 LYS O    1 1 
        2  3113 1 1  88 GLN C    C 24.475 -18.019  -3.253 1.00 . A A .  86 GLN C    1 1 
        2  3114 1 1  88 GLN CA   C 24.979 -19.388  -3.698 1.00 . A A .  86 GLN CA   1 1 
        2  3115 1 1  88 GLN CB   C 25.292 -19.367  -5.195 1.00 . A A .  86 GLN CB   1 1 
        2  3116 1 1  88 GLN CD   C 26.237 -20.900  -6.967 1.00 . A A .  86 GLN CD   1 1 
        2  3117 1 1  88 GLN CG   C 25.226 -20.738  -5.849 1.00 . A A .  86 GLN CG   1 1 
        2  3118 1 1  88 GLN H    H 23.055 -20.266  -3.611 1.00 . A A .  86 GLN H    1 1 
        2  3119 1 1  88 GLN HA   H 25.881 -19.620  -3.154 1.00 . A A .  86 GLN HA   1 1 
        2  3120 1 1  88 GLN HB2  H 24.584 -18.721  -5.690 1.00 . A A .  86 GLN HB2  1 1 
        2  3121 1 1  88 GLN HB3  H 26.288 -18.973  -5.337 1.00 . A A .  86 GLN HB3  1 1 
        2  3122 1 1  88 GLN HE21 H 24.869 -20.381  -8.313 1.00 . A A .  86 GLN HE21 1 1 
        2  3123 1 1  88 GLN HE22 H 26.437 -20.748  -8.939 1.00 . A A .  86 GLN HE22 1 1 
        2  3124 1 1  88 GLN HG2  H 25.419 -21.490  -5.099 1.00 . A A .  86 GLN HG2  1 1 
        2  3125 1 1  88 GLN HG3  H 24.236 -20.881  -6.256 1.00 . A A .  86 GLN HG3  1 1 
        2  3126 1 1  88 GLN N    N 23.998 -20.425  -3.401 1.00 . A A .  86 GLN N    1 1 
        2  3127 1 1  88 GLN NE2  N 25.804 -20.652  -8.198 1.00 . A A .  86 GLN NE2  1 1 
        2  3128 1 1  88 GLN O    O 23.352 -17.888  -2.768 1.00 . A A .  86 GLN O    1 1 
        2  3129 1 1  88 GLN OE1  O 27.395 -21.244  -6.728 1.00 . A A .  86 GLN OE1  1 1 
        2  3130 1 1  89 ASN C    C 24.011 -15.018  -4.061 1.00 . A A .  87 ASN C    1 1 
        2  3131 1 1  89 ASN CA   C 24.953 -15.642  -3.036 1.00 . A A .  87 ASN CA   1 1 
        2  3132 1 1  89 ASN CB   C 26.210 -14.781  -2.890 1.00 . A A .  87 ASN CB   1 1 
        2  3133 1 1  89 ASN CG   C 26.458 -14.359  -1.455 1.00 . A A .  87 ASN CG   1 1 
        2  3134 1 1  89 ASN H    H 26.196 -17.169  -3.813 1.00 . A A .  87 ASN H    1 1 
        2  3135 1 1  89 ASN HA   H 24.448 -15.691  -2.083 1.00 . A A .  87 ASN HA   1 1 
        2  3136 1 1  89 ASN HB2  H 27.066 -15.344  -3.233 1.00 . A A .  87 ASN HB2  1 1 
        2  3137 1 1  89 ASN HB3  H 26.103 -13.893  -3.495 1.00 . A A .  87 ASN HB3  1 1 
        2  3138 1 1  89 ASN HD21 H 26.773 -12.483  -2.036 1.00 . A A .  87 ASN HD21 1 1 
        2  3139 1 1  89 ASN HD22 H 26.907 -12.777  -0.338 1.00 . A A .  87 ASN HD22 1 1 
        2  3140 1 1  89 ASN N    N 25.314 -17.002  -3.421 1.00 . A A .  87 ASN N    1 1 
        2  3141 1 1  89 ASN ND2  N 26.741 -13.077  -1.256 1.00 . A A .  87 ASN ND2  1 1 
        2  3142 1 1  89 ASN O    O 23.957 -15.427  -5.221 1.00 . A A .  87 ASN O    1 1 
        2  3143 1 1  89 ASN OD1  O 26.395 -15.176  -0.536 1.00 . A A .  87 ASN OD1  1 1 
        2  3144 1 1  90 PRO C    C 22.993 -12.452  -5.549 1.00 . A A .  88 PRO C    1 1 
        2  3145 1 1  90 PRO CA   C 22.298 -13.299  -4.489 1.00 . A A .  88 PRO CA   1 1 
        2  3146 1 1  90 PRO CB   C 21.527 -12.407  -3.513 1.00 . A A .  88 PRO CB   1 1 
        2  3147 1 1  90 PRO CD   C 23.264 -13.463  -2.255 1.00 . A A .  88 PRO CD   1 1 
        2  3148 1 1  90 PRO CG   C 22.461 -12.197  -2.372 1.00 . A A .  88 PRO CG   1 1 
        2  3149 1 1  90 PRO HA   H 21.616 -13.986  -4.968 1.00 . A A .  88 PRO HA   1 1 
        2  3150 1 1  90 PRO HB2  H 21.275 -11.474  -3.996 1.00 . A A .  88 PRO HB2  1 1 
        2  3151 1 1  90 PRO HB3  H 20.625 -12.909  -3.197 1.00 . A A .  88 PRO HB3  1 1 
        2  3152 1 1  90 PRO HD2  H 24.272 -13.243  -1.936 1.00 . A A .  88 PRO HD2  1 1 
        2  3153 1 1  90 PRO HD3  H 22.790 -14.148  -1.567 1.00 . A A .  88 PRO HD3  1 1 
        2  3154 1 1  90 PRO HG2  H 23.110 -11.359  -2.578 1.00 . A A .  88 PRO HG2  1 1 
        2  3155 1 1  90 PRO HG3  H 21.900 -12.024  -1.465 1.00 . A A .  88 PRO HG3  1 1 
        2  3156 1 1  90 PRO N    N 23.251 -14.003  -3.625 1.00 . A A .  88 PRO N    1 1 
        2  3157 1 1  90 PRO O    O 22.391 -12.089  -6.559 1.00 . A A .  88 PRO O    1 1 
        2  3158 1 1  91 ALA C    C 25.818 -12.224  -7.217 1.00 . A A .  89 ALA C    1 1 
        2  3159 1 1  91 ALA CA   C 25.041 -11.339  -6.249 1.00 . A A .  89 ALA CA   1 1 
        2  3160 1 1  91 ALA CB   C 25.989 -10.418  -5.495 1.00 . A A .  89 ALA CB   1 1 
        2  3161 1 1  91 ALA H    H 24.688 -12.460  -4.489 1.00 . A A .  89 ALA H    1 1 
        2  3162 1 1  91 ALA HA   H 24.353 -10.724  -6.812 1.00 . A A .  89 ALA HA   1 1 
        2  3163 1 1  91 ALA HB1  H 26.438  -9.721  -6.187 1.00 . A A .  89 ALA HB1  1 1 
        2  3164 1 1  91 ALA HB2  H 25.439  -9.874  -4.741 1.00 . A A .  89 ALA HB2  1 1 
        2  3165 1 1  91 ALA HB3  H 26.761 -11.006  -5.023 1.00 . A A .  89 ALA HB3  1 1 
        2  3166 1 1  91 ALA N    N 24.263 -12.141  -5.312 1.00 . A A .  89 ALA N    1 1 
        2  3167 1 1  91 ALA O    O 25.796 -12.003  -8.427 1.00 . A A .  89 ALA O    1 1 
        2  3168 1 1  92 GLN C    C 26.390 -15.154  -8.193 1.00 . A A .  90 GLN C    1 1 
        2  3169 1 1  92 GLN CA   C 27.290 -14.142  -7.491 1.00 . A A .  90 GLN CA   1 1 
        2  3170 1 1  92 GLN CB   C 28.322 -14.871  -6.629 1.00 . A A .  90 GLN CB   1 1 
        2  3171 1 1  92 GLN CD   C 28.721 -16.558  -4.790 1.00 . A A .  90 GLN CD   1 1 
        2  3172 1 1  92 GLN CG   C 27.729 -15.987  -5.784 1.00 . A A .  90 GLN CG   1 1 
        2  3173 1 1  92 GLN H    H 26.482 -13.349  -5.703 1.00 . A A .  90 GLN H    1 1 
        2  3174 1 1  92 GLN HA   H 27.807 -13.560  -8.239 1.00 . A A .  90 GLN HA   1 1 
        2  3175 1 1  92 GLN HB2  H 29.075 -15.298  -7.273 1.00 . A A .  90 GLN HB2  1 1 
        2  3176 1 1  92 GLN HB3  H 28.788 -14.157  -5.966 1.00 . A A .  90 GLN HB3  1 1 
        2  3177 1 1  92 GLN HE21 H 29.163 -14.730  -4.144 1.00 . A A .  90 GLN HE21 1 1 
        2  3178 1 1  92 GLN HE22 H 30.011 -16.024  -3.375 1.00 . A A .  90 GLN HE22 1 1 
        2  3179 1 1  92 GLN HG2  H 26.882 -15.597  -5.238 1.00 . A A .  90 GLN HG2  1 1 
        2  3180 1 1  92 GLN HG3  H 27.399 -16.780  -6.438 1.00 . A A .  90 GLN HG3  1 1 
        2  3181 1 1  92 GLN N    N 26.505 -13.225  -6.675 1.00 . A A .  90 GLN N    1 1 
        2  3182 1 1  92 GLN NE2  N 29.364 -15.683  -4.026 1.00 . A A .  90 GLN NE2  1 1 
        2  3183 1 1  92 GLN O    O 26.834 -15.888  -9.076 1.00 . A A .  90 GLN O    1 1 
        2  3184 1 1  92 GLN OE1  O 28.909 -17.772  -4.711 1.00 . A A .  90 GLN OE1  1 1 
        2  3185 1 1  93 TYR C    C 24.276 -16.123  -9.902 1.00 . A A .  91 TYR C    1 1 
        2  3186 1 1  93 TYR CA   C 24.162 -16.113  -8.381 1.00 . A A .  91 TYR CA   1 1 
        2  3187 1 1  93 TYR CB   C 22.739 -15.732  -7.968 1.00 . A A .  91 TYR CB   1 1 
        2  3188 1 1  93 TYR CD1  C 21.768 -17.793  -9.057 1.00 . A A .  91 TYR CD1  1 1 
        2  3189 1 1  93 TYR CD2  C 20.554 -15.749  -9.233 1.00 . A A .  91 TYR CD2  1 1 
        2  3190 1 1  93 TYR CE1  C 20.791 -18.442  -9.788 1.00 . A A .  91 TYR CE1  1 1 
        2  3191 1 1  93 TYR CE2  C 19.572 -16.390  -9.963 1.00 . A A .  91 TYR CE2  1 1 
        2  3192 1 1  93 TYR CG   C 21.667 -16.438  -8.767 1.00 . A A .  91 TYR CG   1 1 
        2  3193 1 1  93 TYR CZ   C 19.695 -17.736 -10.238 1.00 . A A .  91 TYR CZ   1 1 
        2  3194 1 1  93 TYR H    H 24.829 -14.579  -7.084 1.00 . A A .  91 TYR H    1 1 
        2  3195 1 1  93 TYR HA   H 24.382 -17.102  -8.008 1.00 . A A .  91 TYR HA   1 1 
        2  3196 1 1  93 TYR HB2  H 22.594 -15.982  -6.928 1.00 . A A .  91 TYR HB2  1 1 
        2  3197 1 1  93 TYR HB3  H 22.606 -14.668  -8.100 1.00 . A A .  91 TYR HB3  1 1 
        2  3198 1 1  93 TYR HD1  H 22.628 -18.343  -8.703 1.00 . A A .  91 TYR HD1  1 1 
        2  3199 1 1  93 TYR HD2  H 20.460 -14.695  -9.017 1.00 . A A .  91 TYR HD2  1 1 
        2  3200 1 1  93 TYR HE1  H 20.887 -19.496 -10.004 1.00 . A A .  91 TYR HE1  1 1 
        2  3201 1 1  93 TYR HE2  H 18.713 -15.838 -10.317 1.00 . A A .  91 TYR HE2  1 1 
        2  3202 1 1  93 TYR HH   H 18.837 -19.328 -10.891 1.00 . A A .  91 TYR HH   1 1 
        2  3203 1 1  93 TYR N    N 25.124 -15.189  -7.793 1.00 . A A .  91 TYR N    1 1 
        2  3204 1 1  93 TYR O    O 24.544 -17.160 -10.510 1.00 . A A .  91 TYR O    1 1 
        2  3205 1 1  93 TYR OH   O 18.720 -18.378 -10.967 1.00 . A A .  91 TYR OH   1 1 
        2  3206 1 1  94 LEU C    C 25.560 -14.444 -12.399 1.00 . A A .  92 LEU C    1 1 
        2  3207 1 1  94 LEU CA   C 24.151 -14.833 -11.963 1.00 . A A .  92 LEU CA   1 1 
        2  3208 1 1  94 LEU CB   C 23.146 -13.793 -12.460 1.00 . A A .  92 LEU CB   1 1 
        2  3209 1 1  94 LEU CD1  C 23.822 -13.810 -14.874 1.00 . A A .  92 LEU CD1  1 1 
        2  3210 1 1  94 LEU CD2  C 21.984 -15.311 -14.082 1.00 . A A .  92 LEU CD2  1 1 
        2  3211 1 1  94 LEU CG   C 22.663 -13.961 -13.901 1.00 . A A .  92 LEU CG   1 1 
        2  3212 1 1  94 LEU H    H 23.861 -14.169  -9.975 1.00 . A A .  92 LEU H    1 1 
        2  3213 1 1  94 LEU HA   H 23.906 -15.793 -12.394 1.00 . A A .  92 LEU HA   1 1 
        2  3214 1 1  94 LEU HB2  H 22.282 -13.834 -11.815 1.00 . A A .  92 LEU HB2  1 1 
        2  3215 1 1  94 LEU HB3  H 23.610 -12.820 -12.377 1.00 . A A .  92 LEU HB3  1 1 
        2  3216 1 1  94 LEU HD11 H 24.262 -14.777 -15.062 1.00 . A A .  92 LEU HD11 1 1 
        2  3217 1 1  94 LEU HD12 H 24.565 -13.152 -14.448 1.00 . A A .  92 LEU HD12 1 1 
        2  3218 1 1  94 LEU HD13 H 23.460 -13.391 -15.802 1.00 . A A .  92 LEU HD13 1 1 
        2  3219 1 1  94 LEU HD21 H 21.226 -15.233 -14.847 1.00 . A A .  92 LEU HD21 1 1 
        2  3220 1 1  94 LEU HD22 H 21.526 -15.611 -13.151 1.00 . A A .  92 LEU HD22 1 1 
        2  3221 1 1  94 LEU HD23 H 22.719 -16.046 -14.376 1.00 . A A .  92 LEU HD23 1 1 
        2  3222 1 1  94 LEU HG   H 21.938 -13.189 -14.123 1.00 . A A .  92 LEU HG   1 1 
        2  3223 1 1  94 LEU N    N 24.071 -14.961 -10.512 1.00 . A A .  92 LEU N    1 1 
        2  3224 1 1  94 LEU O    O 26.104 -15.006 -13.349 1.00 . A A .  92 LEU O    1 1 
        2  3225 1 1  95 ALA C    C 28.468 -14.189 -12.093 1.00 . A A .  93 ALA C    1 1 
        2  3226 1 1  95 ALA CA   C 27.494 -13.019 -12.007 1.00 . A A .  93 ALA CA   1 1 
        2  3227 1 1  95 ALA CB   C 27.962 -12.016 -10.963 1.00 . A A .  93 ALA CB   1 1 
        2  3228 1 1  95 ALA H    H 25.661 -13.071 -10.949 1.00 . A A .  93 ALA H    1 1 
        2  3229 1 1  95 ALA HA   H 27.462 -12.519 -12.964 1.00 . A A .  93 ALA HA   1 1 
        2  3230 1 1  95 ALA HB1  H 28.776 -12.442 -10.395 1.00 . A A .  93 ALA HB1  1 1 
        2  3231 1 1  95 ALA HB2  H 28.299 -11.116 -11.456 1.00 . A A .  93 ALA HB2  1 1 
        2  3232 1 1  95 ALA HB3  H 27.144 -11.779 -10.300 1.00 . A A .  93 ALA HB3  1 1 
        2  3233 1 1  95 ALA N    N 26.146 -13.481 -11.696 1.00 . A A .  93 ALA N    1 1 
        2  3234 1 1  95 ALA O    O 29.038 -14.457 -13.151 1.00 . A A .  93 ALA O    1 1 
        2  3235 1 1  96 GLN C    C 30.940 -15.645 -11.455 1.00 . A A .  94 GLN C    1 1 
        2  3236 1 1  96 GLN CA   C 29.561 -16.022 -10.925 1.00 . A A .  94 GLN CA   1 1 
        2  3237 1 1  96 GLN CB   C 28.992 -17.189 -11.734 1.00 . A A .  94 GLN CB   1 1 
        2  3238 1 1  96 GLN CD   C 27.189 -18.951 -11.901 1.00 . A A .  94 GLN CD   1 1 
        2  3239 1 1  96 GLN CG   C 27.622 -17.647 -11.261 1.00 . A A .  94 GLN CG   1 1 
        2  3240 1 1  96 GLN H    H 28.171 -14.620 -10.164 1.00 . A A .  94 GLN H    1 1 
        2  3241 1 1  96 GLN HA   H 29.657 -16.325  -9.893 1.00 . A A .  94 GLN HA   1 1 
        2  3242 1 1  96 GLN HB2  H 28.911 -16.889 -12.768 1.00 . A A .  94 GLN HB2  1 1 
        2  3243 1 1  96 GLN HB3  H 29.671 -18.026 -11.663 1.00 . A A .  94 GLN HB3  1 1 
        2  3244 1 1  96 GLN HE21 H 28.723 -19.899 -11.063 1.00 . A A .  94 GLN HE21 1 1 
        2  3245 1 1  96 GLN HE22 H 27.685 -20.871 -12.044 1.00 . A A .  94 GLN HE22 1 1 
        2  3246 1 1  96 GLN HG2  H 27.652 -17.782 -10.190 1.00 . A A .  94 GLN HG2  1 1 
        2  3247 1 1  96 GLN HG3  H 26.898 -16.884 -11.506 1.00 . A A .  94 GLN HG3  1 1 
        2  3248 1 1  96 GLN N    N 28.654 -14.882 -10.974 1.00 . A A .  94 GLN N    1 1 
        2  3249 1 1  96 GLN NE2  N 27.942 -20.015 -11.644 1.00 . A A .  94 GLN NE2  1 1 
        2  3250 1 1  96 GLN O    O 31.661 -16.485 -11.995 1.00 . A A .  94 GLN O    1 1 
        2  3251 1 1  96 GLN OE1  O 26.190 -19.002 -12.618 1.00 . A A .  94 GLN OE1  1 1 
        2  3252 1 1  97 HIS C    C 32.965 -12.582 -11.063 1.00 . A A .  95 HIS C    1 1 
        2  3253 1 1  97 HIS CA   C 32.595 -13.886 -11.763 1.00 . A A .  95 HIS CA   1 1 
        2  3254 1 1  97 HIS CB   C 32.572 -13.677 -13.278 1.00 . A A .  95 HIS CB   1 1 
        2  3255 1 1  97 HIS CD2  C 32.392 -15.439 -15.172 1.00 . A A .  95 HIS CD2  1 1 
        2  3256 1 1  97 HIS CE1  C 34.068 -16.721 -14.578 1.00 . A A .  95 HIS CE1  1 1 
        2  3257 1 1  97 HIS CG   C 32.940 -14.902 -14.057 1.00 . A A .  95 HIS CG   1 1 
        2  3258 1 1  97 HIS H    H 30.684 -13.753 -10.862 1.00 . A A .  95 HIS H    1 1 
        2  3259 1 1  97 HIS HA   H 33.337 -14.632 -11.523 1.00 . A A .  95 HIS HA   1 1 
        2  3260 1 1  97 HIS HB2  H 31.578 -13.379 -13.578 1.00 . A A .  95 HIS HB2  1 1 
        2  3261 1 1  97 HIS HB3  H 33.271 -12.895 -13.538 1.00 . A A .  95 HIS HB3  1 1 
        2  3262 1 1  97 HIS HD1  H 34.583 -15.606 -12.942 1.00 . A A .  95 HIS HD1  1 1 
        2  3263 1 1  97 HIS HD2  H 31.545 -15.052 -15.722 1.00 . A A .  95 HIS HD2  1 1 
        2  3264 1 1  97 HIS HE1  H 34.793 -17.521 -14.558 1.00 . A A .  95 HIS HE1  1 1 
        2  3265 1 1  97 HIS N    N 31.302 -14.375 -11.300 1.00 . A A .  95 HIS N    1 1 
        2  3266 1 1  97 HIS ND1  N 33.987 -15.729 -13.709 1.00 . A A .  95 HIS ND1  1 1 
        2  3267 1 1  97 HIS NE2  N 33.111 -16.569 -15.475 1.00 . A A .  95 HIS NE2  1 1 
        2  3268 1 1  97 HIS O    O 32.103 -11.890 -10.523 1.00 . A A .  95 HIS O    1 1 
        2  3269 1 1  98 GLU C    C 34.728  -9.866 -11.427 1.00 . A A .  96 GLU C    1 1 
        2  3270 1 1  98 GLU CA   C 34.737 -11.032 -10.442 1.00 . A A .  96 GLU CA   1 1 
        2  3271 1 1  98 GLU CB   C 36.150 -11.241  -9.895 1.00 . A A .  96 GLU CB   1 1 
        2  3272 1 1  98 GLU CD   C 38.450 -12.056 -10.549 1.00 . A A .  96 GLU CD   1 1 
        2  3273 1 1  98 GLU CG   C 37.221 -11.275 -10.972 1.00 . A A .  96 GLU CG   1 1 
        2  3274 1 1  98 GLU H    H 34.893 -12.845 -11.525 1.00 . A A .  96 GLU H    1 1 
        2  3275 1 1  98 GLU HA   H 34.074 -10.800  -9.623 1.00 . A A .  96 GLU HA   1 1 
        2  3276 1 1  98 GLU HB2  H 36.381 -10.437  -9.211 1.00 . A A .  96 GLU HB2  1 1 
        2  3277 1 1  98 GLU HB3  H 36.180 -12.178  -9.358 1.00 . A A .  96 GLU HB3  1 1 
        2  3278 1 1  98 GLU HG2  H 36.809 -11.734 -11.858 1.00 . A A .  96 GLU HG2  1 1 
        2  3279 1 1  98 GLU HG3  H 37.518 -10.261 -11.199 1.00 . A A .  96 GLU HG3  1 1 
        2  3280 1 1  98 GLU N    N 34.253 -12.253 -11.078 1.00 . A A .  96 GLU N    1 1 
        2  3281 1 1  98 GLU O    O 34.665  -8.704 -11.027 1.00 . A A .  96 GLU O    1 1 
        2  3282 1 1  98 GLU OE1  O 38.311 -12.974  -9.714 1.00 . A A .  96 GLU OE1  1 1 
        2  3283 1 1  98 GLU OE2  O 39.551 -11.748 -11.053 1.00 . A A .  96 GLU OE2  1 1 
        2  3284 1 1  99 GLN C    C 33.627  -8.200 -13.573 1.00 . A A .  97 GLN C    1 1 
        2  3285 1 1  99 GLN CA   C 34.792  -9.167 -13.757 1.00 . A A .  97 GLN CA   1 1 
        2  3286 1 1  99 GLN CB   C 34.716  -9.818 -15.139 1.00 . A A .  97 GLN CB   1 1 
        2  3287 1 1  99 GLN CD   C 35.985 -10.577 -17.187 1.00 . A A .  97 GLN CD   1 1 
        2  3288 1 1  99 GLN CG   C 36.077 -10.124 -15.743 1.00 . A A .  97 GLN CG   1 1 
        2  3289 1 1  99 GLN H    H 34.839 -11.131 -12.971 1.00 . A A .  97 GLN H    1 1 
        2  3290 1 1  99 GLN HA   H 35.716  -8.615 -13.680 1.00 . A A .  97 GLN HA   1 1 
        2  3291 1 1  99 GLN HB2  H 34.166 -10.744 -15.057 1.00 . A A .  97 GLN HB2  1 1 
        2  3292 1 1  99 GLN HB3  H 34.190  -9.154 -15.808 1.00 . A A .  97 GLN HB3  1 1 
        2  3293 1 1  99 GLN HE21 H 37.926 -11.008 -17.200 1.00 . A A .  97 GLN HE21 1 1 
        2  3294 1 1  99 GLN HE22 H 37.081 -11.307 -18.676 1.00 . A A .  97 GLN HE22 1 1 
        2  3295 1 1  99 GLN HG2  H 36.684  -9.231 -15.701 1.00 . A A .  97 GLN HG2  1 1 
        2  3296 1 1  99 GLN HG3  H 36.546 -10.905 -15.164 1.00 . A A .  97 GLN HG3  1 1 
        2  3297 1 1  99 GLN N    N 34.791 -10.187 -12.715 1.00 . A A .  97 GLN N    1 1 
        2  3298 1 1  99 GLN NE2  N 37.111 -11.007 -17.745 1.00 . A A .  97 GLN NE2  1 1 
        2  3299 1 1  99 GLN O    O 33.826  -7.000 -13.379 1.00 . A A .  97 GLN O    1 1 
        2  3300 1 1  99 GLN OE1  O 34.915 -10.542 -17.794 1.00 . A A .  97 GLN OE1  1 1 
        2  3301 1 1 100 LEU C    C 31.263  -7.119 -12.173 1.00 . A A .  98 LEU C    1 1 
        2  3302 1 1 100 LEU CA   C 31.211  -7.913 -13.474 1.00 . A A .  98 LEU CA   1 1 
        2  3303 1 1 100 LEU CB   C 29.962  -8.796 -13.497 1.00 . A A .  98 LEU CB   1 1 
        2  3304 1 1 100 LEU CD1  C 30.299  -9.458 -15.891 1.00 . A A .  98 LEU CD1  1 1 
        2  3305 1 1 100 LEU CD2  C 28.124  -9.946 -14.755 1.00 . A A .  98 LEU CD2  1 1 
        2  3306 1 1 100 LEU CG   C 29.291  -8.975 -14.859 1.00 . A A .  98 LEU CG   1 1 
        2  3307 1 1 100 LEU H    H 32.314  -9.692 -13.791 1.00 . A A .  98 LEU H    1 1 
        2  3308 1 1 100 LEU HA   H 31.168  -7.222 -14.303 1.00 . A A .  98 LEU HA   1 1 
        2  3309 1 1 100 LEU HB2  H 30.242  -9.774 -13.135 1.00 . A A .  98 LEU HB2  1 1 
        2  3310 1 1 100 LEU HB3  H 29.238  -8.359 -12.824 1.00 . A A .  98 LEU HB3  1 1 
        2  3311 1 1 100 LEU HD11 H 29.802  -9.603 -16.838 1.00 . A A .  98 LEU HD11 1 1 
        2  3312 1 1 100 LEU HD12 H 30.730 -10.392 -15.563 1.00 . A A .  98 LEU HD12 1 1 
        2  3313 1 1 100 LEU HD13 H 31.080  -8.721 -16.003 1.00 . A A .  98 LEU HD13 1 1 
        2  3314 1 1 100 LEU HD21 H 28.201 -10.503 -13.833 1.00 . A A .  98 LEU HD21 1 1 
        2  3315 1 1 100 LEU HD22 H 28.149 -10.630 -15.592 1.00 . A A .  98 LEU HD22 1 1 
        2  3316 1 1 100 LEU HD23 H 27.196  -9.395 -14.767 1.00 . A A .  98 LEU HD23 1 1 
        2  3317 1 1 100 LEU HG   H 28.905  -8.021 -15.191 1.00 . A A .  98 LEU HG   1 1 
        2  3318 1 1 100 LEU N    N 32.410  -8.729 -13.634 1.00 . A A .  98 LEU N    1 1 
        2  3319 1 1 100 LEU O    O 30.669  -6.045 -12.065 1.00 . A A .  98 LEU O    1 1 
        2  3320 1 1 101 LEU C    C 32.849  -5.664 -10.034 1.00 . A A .  99 LEU C    1 1 
        2  3321 1 1 101 LEU CA   C 32.111  -6.991  -9.895 1.00 . A A .  99 LEU CA   1 1 
        2  3322 1 1 101 LEU CB   C 32.850  -7.899  -8.910 1.00 . A A .  99 LEU CB   1 1 
        2  3323 1 1 101 LEU CD1  C 32.988  -6.279  -7.002 1.00 . A A .  99 LEU CD1  1 1 
        2  3324 1 1 101 LEU CD2  C 31.064  -7.870  -7.151 1.00 . A A .  99 LEU CD2  1 1 
        2  3325 1 1 101 LEU CG   C 32.547  -7.670  -7.429 1.00 . A A .  99 LEU CG   1 1 
        2  3326 1 1 101 LEU H    H 32.429  -8.509 -11.335 1.00 . A A .  99 LEU H    1 1 
        2  3327 1 1 101 LEU HA   H 31.117  -6.799  -9.518 1.00 . A A .  99 LEU HA   1 1 
        2  3328 1 1 101 LEU HB2  H 32.594  -8.920  -9.146 1.00 . A A .  99 LEU HB2  1 1 
        2  3329 1 1 101 LEU HB3  H 33.910  -7.752  -9.058 1.00 . A A .  99 LEU HB3  1 1 
        2  3330 1 1 101 LEU HD11 H 33.720  -5.903  -7.701 1.00 . A A .  99 LEU HD11 1 1 
        2  3331 1 1 101 LEU HD12 H 33.424  -6.327  -6.015 1.00 . A A .  99 LEU HD12 1 1 
        2  3332 1 1 101 LEU HD13 H 32.133  -5.619  -6.986 1.00 . A A .  99 LEU HD13 1 1 
        2  3333 1 1 101 LEU HD21 H 30.610  -8.391  -7.981 1.00 . A A .  99 LEU HD21 1 1 
        2  3334 1 1 101 LEU HD22 H 30.588  -6.908  -7.027 1.00 . A A .  99 LEU HD22 1 1 
        2  3335 1 1 101 LEU HD23 H 30.942  -8.452  -6.250 1.00 . A A .  99 LEU HD23 1 1 
        2  3336 1 1 101 LEU HG   H 33.098  -8.390  -6.840 1.00 . A A .  99 LEU HG   1 1 
        2  3337 1 1 101 LEU N    N 31.978  -7.652 -11.189 1.00 . A A .  99 LEU N    1 1 
        2  3338 1 1 101 LEU O    O 32.300  -4.602  -9.738 1.00 . A A .  99 LEU O    1 1 
        2  3339 1 1 102 LEU C    C 34.169  -3.493 -11.501 1.00 . A A . 100 LEU C    1 1 
        2  3340 1 1 102 LEU CA   C 34.910  -4.535 -10.669 1.00 . A A . 100 LEU CA   1 1 
        2  3341 1 1 102 LEU CB   C 36.236  -4.893 -11.342 1.00 . A A . 100 LEU CB   1 1 
        2  3342 1 1 102 LEU CD1  C 38.476  -6.015 -11.289 1.00 . A A . 100 LEU CD1  1 1 
        2  3343 1 1 102 LEU CD2  C 37.399  -5.279  -9.155 1.00 . A A . 100 LEU CD2  1 1 
        2  3344 1 1 102 LEU CG   C 37.158  -5.825 -10.555 1.00 . A A . 100 LEU CG   1 1 
        2  3345 1 1 102 LEU H    H 34.479  -6.606 -10.707 1.00 . A A . 100 LEU H    1 1 
        2  3346 1 1 102 LEU HA   H 35.112  -4.121  -9.692 1.00 . A A . 100 LEU HA   1 1 
        2  3347 1 1 102 LEU HB2  H 36.010  -5.369 -12.283 1.00 . A A . 100 LEU HB2  1 1 
        2  3348 1 1 102 LEU HB3  H 36.772  -3.972 -11.525 1.00 . A A . 100 LEU HB3  1 1 
        2  3349 1 1 102 LEU HD11 H 38.775  -7.051 -11.228 1.00 . A A . 100 LEU HD11 1 1 
        2  3350 1 1 102 LEU HD12 H 39.234  -5.395 -10.834 1.00 . A A . 100 LEU HD12 1 1 
        2  3351 1 1 102 LEU HD13 H 38.356  -5.735 -12.325 1.00 . A A . 100 LEU HD13 1 1 
        2  3352 1 1 102 LEU HD21 H 38.379  -5.579  -8.816 1.00 . A A . 100 LEU HD21 1 1 
        2  3353 1 1 102 LEU HD22 H 36.650  -5.671  -8.482 1.00 . A A . 100 LEU HD22 1 1 
        2  3354 1 1 102 LEU HD23 H 37.339  -4.201  -9.173 1.00 . A A . 100 LEU HD23 1 1 
        2  3355 1 1 102 LEU HG   H 36.686  -6.793 -10.461 1.00 . A A . 100 LEU HG   1 1 
        2  3356 1 1 102 LEU N    N 34.096  -5.732 -10.488 1.00 . A A . 100 LEU N    1 1 
        2  3357 1 1 102 LEU O    O 33.742  -2.460 -10.984 1.00 . A A . 100 LEU O    1 1 
        2  3358 1 1 103 ASP C    C 33.900  -1.451 -13.589 1.00 . A A . 101 ASP C    1 1 
        2  3359 1 1 103 ASP CA   C 33.326  -2.860 -13.694 1.00 . A A . 101 ASP CA   1 1 
        2  3360 1 1 103 ASP CB   C 31.829  -2.840 -13.384 1.00 . A A . 101 ASP CB   1 1 
        2  3361 1 1 103 ASP CG   C 31.020  -2.169 -14.477 1.00 . A A . 101 ASP CG   1 1 
        2  3362 1 1 103 ASP H    H 34.381  -4.611 -13.144 1.00 . A A . 101 ASP H    1 1 
        2  3363 1 1 103 ASP HA   H 33.470  -3.219 -14.702 1.00 . A A . 101 ASP HA   1 1 
        2  3364 1 1 103 ASP HB2  H 31.477  -3.855 -13.272 1.00 . A A . 101 ASP HB2  1 1 
        2  3365 1 1 103 ASP HB3  H 31.667  -2.303 -12.460 1.00 . A A . 101 ASP HB3  1 1 
        2  3366 1 1 103 ASP N    N 34.019  -3.772 -12.791 1.00 . A A . 101 ASP N    1 1 
        2  3367 1 1 103 ASP O    O 33.159  -0.478 -13.447 1.00 . A A . 101 ASP O    1 1 
        2  3368 1 1 103 ASP OD1  O 30.882  -2.768 -15.564 1.00 . A A . 101 ASP OD1  1 1 
        2  3369 1 1 103 ASP OD2  O 30.524  -1.047 -14.244 1.00 . A A . 101 ASP OD2  1 1 
        2  3370 1 1 104 ALA C    C 36.652   0.254 -14.857 1.00 . A A . 102 ALA C    1 1 
        2  3371 1 1 104 ALA CA   C 35.896  -0.059 -13.571 1.00 . A A . 102 ALA CA   1 1 
        2  3372 1 1 104 ALA CB   C 36.843  -0.036 -12.380 1.00 . A A . 102 ALA CB   1 1 
        2  3373 1 1 104 ALA H    H 35.760  -2.161 -13.771 1.00 . A A . 102 ALA H    1 1 
        2  3374 1 1 104 ALA HA   H 35.143   0.701 -13.414 1.00 . A A . 102 ALA HA   1 1 
        2  3375 1 1 104 ALA HB1  H 37.847   0.168 -12.724 1.00 . A A . 102 ALA HB1  1 1 
        2  3376 1 1 104 ALA HB2  H 36.534   0.734 -11.689 1.00 . A A . 102 ALA HB2  1 1 
        2  3377 1 1 104 ALA HB3  H 36.820  -0.995 -11.884 1.00 . A A . 102 ALA HB3  1 1 
        2  3378 1 1 104 ALA N    N 35.223  -1.349 -13.658 1.00 . A A . 102 ALA N    1 1 
        2  3379 1 1 104 ALA O    O 36.676  -0.553 -15.786 1.00 . A A . 102 ALA O    1 1 
        2  3380 1 1 105 SER C    C 39.108   2.854 -15.698 1.00 . A A . 103 SER C    1 1 
        2  3381 1 1 105 SER CA   C 38.024   1.851 -16.079 1.00 . A A . 103 SER CA   1 1 
        2  3382 1 1 105 SER CB   C 37.086   2.467 -17.120 1.00 . A A . 103 SER CB   1 1 
        2  3383 1 1 105 SER H    H 37.214   2.030 -14.131 1.00 . A A . 103 SER H    1 1 
        2  3384 1 1 105 SER HA   H 38.492   0.976 -16.504 1.00 . A A . 103 SER HA   1 1 
        2  3385 1 1 105 SER HB2  H 36.334   1.744 -17.396 1.00 . A A . 103 SER HB2  1 1 
        2  3386 1 1 105 SER HB3  H 36.608   3.339 -16.698 1.00 . A A . 103 SER HB3  1 1 
        2  3387 1 1 105 SER HG   H 37.291   2.615 -19.062 1.00 . A A . 103 SER HG   1 1 
        2  3388 1 1 105 SER N    N 37.270   1.430 -14.904 1.00 . A A . 103 SER N    1 1 
        2  3389 1 1 105 SER O    O 38.876   3.760 -14.899 1.00 . A A . 103 SER O    1 1 
        2  3390 1 1 105 SER OG   O 37.798   2.853 -18.282 1.00 . A A . 103 SER OG   1 1 
        3  3391 1 1   3 ALA C    C  3.309  -6.509  -4.065 1.00 . A A .   1 ALA C    1 1 
        3  3392 1 1   3 ALA CA   C  4.047  -5.198  -3.814 1.00 . A A .   1 ALA CA   1 1 
        3  3393 1 1   3 ALA CB   C  4.984  -5.336  -2.624 1.00 . A A .   1 ALA CB   1 1 
        3  3394 1 1   3 ALA H    H  2.771  -3.937  -2.691 1.00 . A A .   1 ALA H    1 1 
        3  3395 1 1   3 ALA HA   H  4.642  -4.959  -4.684 1.00 . A A .   1 ALA HA   1 1 
        3  3396 1 1   3 ALA HB1  H  5.885  -4.769  -2.809 1.00 . A A .   1 ALA HB1  1 1 
        3  3397 1 1   3 ALA HB2  H  4.498  -4.960  -1.737 1.00 . A A .   1 ALA HB2  1 1 
        3  3398 1 1   3 ALA HB3  H  5.236  -6.377  -2.484 1.00 . A A .   1 ALA HB3  1 1 
        3  3399 1 1   3 ALA N    N  3.110  -4.102  -3.595 1.00 . A A .   1 ALA N    1 1 
        3  3400 1 1   3 ALA O    O  3.449  -7.117  -5.126 1.00 . A A .   1 ALA O    1 1 
        3  3401 1 1   4 ARG C    C  0.795  -8.116  -4.369 1.00 . A A .   2 ARG C    1 1 
        3  3402 1 1   4 ARG CA   C  1.767  -8.179  -3.195 1.00 . A A .   2 ARG CA   1 1 
        3  3403 1 1   4 ARG CB   C  1.002  -8.454  -1.899 1.00 . A A .   2 ARG CB   1 1 
        3  3404 1 1   4 ARG CD   C  0.989 -10.943  -2.249 1.00 . A A .   2 ARG CD   1 1 
        3  3405 1 1   4 ARG CG   C  0.149  -9.711  -1.951 1.00 . A A .   2 ARG CG   1 1 
        3  3406 1 1   4 ARG CZ   C  0.926 -13.365  -1.830 1.00 . A A .   2 ARG CZ   1 1 
        3  3407 1 1   4 ARG H    H  2.455  -6.409  -2.260 1.00 . A A .   2 ARG H    1 1 
        3  3408 1 1   4 ARG HA   H  2.469  -8.981  -3.366 1.00 . A A .   2 ARG HA   1 1 
        3  3409 1 1   4 ARG HB2  H  1.712  -8.561  -1.092 1.00 . A A .   2 ARG HB2  1 1 
        3  3410 1 1   4 ARG HB3  H  0.356  -7.615  -1.692 1.00 . A A .   2 ARG HB3  1 1 
        3  3411 1 1   4 ARG HD2  H  1.036 -11.081  -3.319 1.00 . A A .   2 ARG HD2  1 1 
        3  3412 1 1   4 ARG HD3  H  1.985 -10.785  -1.863 1.00 . A A .   2 ARG HD3  1 1 
        3  3413 1 1   4 ARG HE   H -0.354 -12.041  -1.063 1.00 . A A .   2 ARG HE   1 1 
        3  3414 1 1   4 ARG HG2  H -0.339  -9.844  -0.997 1.00 . A A .   2 ARG HG2  1 1 
        3  3415 1 1   4 ARG HG3  H -0.595  -9.597  -2.726 1.00 . A A .   2 ARG HG3  1 1 
        3  3416 1 1   4 ARG HH11 H  2.415 -12.752  -3.050 1.00 . A A .   2 ARG HH11 1 1 
        3  3417 1 1   4 ARG HH12 H  2.359 -14.456  -2.746 1.00 . A A .   2 ARG HH12 1 1 
        3  3418 1 1   4 ARG HH21 H -0.438 -14.284  -0.655 1.00 . A A .   2 ARG HH21 1 1 
        3  3419 1 1   4 ARG HH22 H  0.735 -15.327  -1.384 1.00 . A A .   2 ARG HH22 1 1 
        3  3420 1 1   4 ARG N    N  2.525  -6.938  -3.081 1.00 . A A .   2 ARG N    1 1 
        3  3421 1 1   4 ARG NE   N  0.430 -12.147  -1.640 1.00 . A A .   2 ARG NE   1 1 
        3  3422 1 1   4 ARG NH1  N  1.987 -13.539  -2.606 1.00 . A A .   2 ARG NH1  1 1 
        3  3423 1 1   4 ARG NH2  N  0.361 -14.411  -1.241 1.00 . A A .   2 ARG NH2  1 1 
        3  3424 1 1   4 ARG O    O  0.712  -9.048  -5.169 1.00 . A A .   2 ARG O    1 1 
        3  3425 1 1   5 GLN C    C -0.241  -6.985  -6.903 1.00 . A A .   3 GLN C    1 1 
        3  3426 1 1   5 GLN CA   C -0.907  -6.829  -5.540 1.00 . A A .   3 GLN CA   1 1 
        3  3427 1 1   5 GLN CB   C -1.564  -5.452  -5.434 1.00 . A A .   3 GLN CB   1 1 
        3  3428 1 1   5 GLN CD   C -1.237  -2.948  -5.348 1.00 . A A .   3 GLN CD   1 1 
        3  3429 1 1   5 GLN CG   C -0.568  -4.308  -5.338 1.00 . A A .   3 GLN CG   1 1 
        3  3430 1 1   5 GLN H    H  0.172  -6.305  -3.796 1.00 . A A .   3 GLN H    1 1 
        3  3431 1 1   5 GLN HA   H -1.666  -7.589  -5.435 1.00 . A A .   3 GLN HA   1 1 
        3  3432 1 1   5 GLN HB2  H -2.180  -5.292  -6.307 1.00 . A A .   3 GLN HB2  1 1 
        3  3433 1 1   5 GLN HB3  H -2.189  -5.431  -4.554 1.00 . A A .   3 GLN HB3  1 1 
        3  3434 1 1   5 GLN HE21 H -1.469  -3.019  -3.375 1.00 . A A .   3 GLN HE21 1 1 
        3  3435 1 1   5 GLN HE22 H -2.067  -1.596  -4.150 1.00 . A A .   3 GLN HE22 1 1 
        3  3436 1 1   5 GLN HG2  H -0.010  -4.410  -4.418 1.00 . A A .   3 GLN HG2  1 1 
        3  3437 1 1   5 GLN HG3  H  0.110  -4.366  -6.176 1.00 . A A .   3 GLN HG3  1 1 
        3  3438 1 1   5 GLN N    N  0.061  -7.012  -4.465 1.00 . A A .   3 GLN N    1 1 
        3  3439 1 1   5 GLN NE2  N -1.632  -2.473  -4.173 1.00 . A A .   3 GLN NE2  1 1 
        3  3440 1 1   5 GLN O    O -0.852  -7.480  -7.851 1.00 . A A .   3 GLN O    1 1 
        3  3441 1 1   5 GLN OE1  O -1.399  -2.331  -6.402 1.00 . A A .   3 GLN OE1  1 1 
        3  3442 1 1   6 LEU C    C  2.558  -7.952  -8.307 1.00 . A A .   4 LEU C    1 1 
        3  3443 1 1   6 LEU CA   C  1.763  -6.652  -8.244 1.00 . A A .   4 LEU CA   1 1 
        3  3444 1 1   6 LEU CB   C  2.707  -5.456  -8.384 1.00 . A A .   4 LEU CB   1 1 
        3  3445 1 1   6 LEU CD1  C  0.833  -3.831  -8.749 1.00 . A A .   4 LEU CD1  1 1 
        3  3446 1 1   6 LEU CD2  C  3.191  -3.143  -9.221 1.00 . A A .   4 LEU CD2  1 1 
        3  3447 1 1   6 LEU CG   C  2.197  -4.295  -9.238 1.00 . A A .   4 LEU CG   1 1 
        3  3448 1 1   6 LEU H    H  1.448  -6.175  -6.206 1.00 . A A .   4 LEU H    1 1 
        3  3449 1 1   6 LEU HA   H  1.054  -6.637  -9.058 1.00 . A A .   4 LEU HA   1 1 
        3  3450 1 1   6 LEU HB2  H  2.908  -5.075  -7.394 1.00 . A A .   4 LEU HB2  1 1 
        3  3451 1 1   6 LEU HB3  H  3.628  -5.812  -8.824 1.00 . A A .   4 LEU HB3  1 1 
        3  3452 1 1   6 LEU HD11 H  0.925  -3.436  -7.748 1.00 . A A .   4 LEU HD11 1 1 
        3  3453 1 1   6 LEU HD12 H  0.149  -4.667  -8.744 1.00 . A A .   4 LEU HD12 1 1 
        3  3454 1 1   6 LEU HD13 H  0.457  -3.062  -9.407 1.00 . A A .   4 LEU HD13 1 1 
        3  3455 1 1   6 LEU HD21 H  2.988  -2.505  -8.373 1.00 . A A .   4 LEU HD21 1 1 
        3  3456 1 1   6 LEU HD22 H  3.095  -2.571 -10.132 1.00 . A A .   4 LEU HD22 1 1 
        3  3457 1 1   6 LEU HD23 H  4.194  -3.535  -9.145 1.00 . A A .   4 LEU HD23 1 1 
        3  3458 1 1   6 LEU HG   H  2.088  -4.629 -10.261 1.00 . A A .   4 LEU HG   1 1 
        3  3459 1 1   6 LEU N    N  1.014  -6.560  -6.995 1.00 . A A .   4 LEU N    1 1 
        3  3460 1 1   6 LEU O    O  3.123  -8.296  -9.345 1.00 . A A .   4 LEU O    1 1 
        3  3461 1 1   7 SER C    C  2.710 -10.968  -8.057 1.00 . A A .   5 SER C    1 1 
        3  3462 1 1   7 SER CA   C  3.323  -9.933  -7.118 1.00 . A A .   5 SER CA   1 1 
        3  3463 1 1   7 SER CB   C  3.322 -10.466  -5.684 1.00 . A A .   5 SER CB   1 1 
        3  3464 1 1   7 SER H    H  2.126  -8.344  -6.395 1.00 . A A .   5 SER H    1 1 
        3  3465 1 1   7 SER HA   H  4.342  -9.747  -7.423 1.00 . A A .   5 SER HA   1 1 
        3  3466 1 1   7 SER HB2  H  4.162 -11.131  -5.549 1.00 . A A .   5 SER HB2  1 1 
        3  3467 1 1   7 SER HB3  H  3.405  -9.637  -4.995 1.00 . A A .   5 SER HB3  1 1 
        3  3468 1 1   7 SER HG   H  2.293 -12.119  -5.471 1.00 . A A .   5 SER HG   1 1 
        3  3469 1 1   7 SER N    N  2.596  -8.671  -7.190 1.00 . A A .   5 SER N    1 1 
        3  3470 1 1   7 SER O    O  3.323 -11.992  -8.358 1.00 . A A .   5 SER O    1 1 
        3  3471 1 1   7 SER OG   O  2.128 -11.175  -5.404 1.00 . A A .   5 SER OG   1 1 
        3  3472 1 1   8 LYS C    C  1.705 -12.028 -10.569 1.00 . A A .   6 LYS C    1 1 
        3  3473 1 1   8 LYS CA   C  0.795 -11.597  -9.423 1.00 . A A .   6 LYS CA   1 1 
        3  3474 1 1   8 LYS CB   C -0.461 -10.924  -9.980 1.00 . A A .   6 LYS CB   1 1 
        3  3475 1 1   8 LYS CD   C -2.400 -12.514  -9.831 1.00 . A A .   6 LYS CD   1 1 
        3  3476 1 1   8 LYS CE   C -3.519 -11.544  -9.482 1.00 . A A .   6 LYS CE   1 1 
        3  3477 1 1   8 LYS CG   C -1.370 -11.870 -10.744 1.00 . A A .   6 LYS CG   1 1 
        3  3478 1 1   8 LYS H    H  1.056  -9.860  -8.241 1.00 . A A .   6 LYS H    1 1 
        3  3479 1 1   8 LYS HA   H  0.506 -12.471  -8.860 1.00 . A A .   6 LYS HA   1 1 
        3  3480 1 1   8 LYS HB2  H -1.023 -10.502  -9.160 1.00 . A A .   6 LYS HB2  1 1 
        3  3481 1 1   8 LYS HB3  H -0.162 -10.128 -10.647 1.00 . A A .   6 LYS HB3  1 1 
        3  3482 1 1   8 LYS HD2  H -2.825 -13.372 -10.330 1.00 . A A .   6 LYS HD2  1 1 
        3  3483 1 1   8 LYS HD3  H -1.912 -12.830  -8.920 1.00 . A A .   6 LYS HD3  1 1 
        3  3484 1 1   8 LYS HE2  H -4.084 -11.949  -8.657 1.00 . A A .   6 LYS HE2  1 1 
        3  3485 1 1   8 LYS HE3  H -3.081 -10.600  -9.191 1.00 . A A .   6 LYS HE3  1 1 
        3  3486 1 1   8 LYS HG2  H -1.885 -11.317 -11.516 1.00 . A A .   6 LYS HG2  1 1 
        3  3487 1 1   8 LYS HG3  H -0.768 -12.646 -11.196 1.00 . A A .   6 LYS HG3  1 1 
        3  3488 1 1   8 LYS HZ1  H -5.424 -11.330 -10.310 1.00 . A A .   6 LYS HZ1  1 1 
        3  3489 1 1   8 LYS HZ2  H -4.307 -12.066 -11.345 1.00 . A A .   6 LYS HZ2  1 1 
        3  3490 1 1   8 LYS HZ3  H -4.237 -10.397 -11.074 1.00 . A A .   6 LYS HZ3  1 1 
        3  3491 1 1   8 LYS N    N  1.494 -10.693  -8.517 1.00 . A A .   6 LYS N    1 1 
        3  3492 1 1   8 LYS NZ   N -4.436 -11.318 -10.633 1.00 . A A .   6 LYS NZ   1 1 
        3  3493 1 1   8 LYS O    O  1.595 -13.146 -11.075 1.00 . A A .   6 LYS O    1 1 
        3  3494 1 1   9 LEU C    C  4.847 -11.980 -11.519 1.00 . A A .   7 LEU C    1 1 
        3  3495 1 1   9 LEU CA   C  3.532 -11.426 -12.060 1.00 . A A .   7 LEU CA   1 1 
        3  3496 1 1   9 LEU CB   C  3.798 -10.163 -12.881 1.00 . A A .   7 LEU CB   1 1 
        3  3497 1 1   9 LEU CD1  C  4.324  -9.227 -15.146 1.00 . A A .   7 LEU CD1  1 1 
        3  3498 1 1   9 LEU CD2  C  6.093 -10.432 -13.852 1.00 . A A .   7 LEU CD2  1 1 
        3  3499 1 1   9 LEU CG   C  4.606 -10.354 -14.165 1.00 . A A .   7 LEU CG   1 1 
        3  3500 1 1   9 LEU H    H  2.642 -10.263 -10.532 1.00 . A A .   7 LEU H    1 1 
        3  3501 1 1   9 LEU HA   H  3.077 -12.171 -12.696 1.00 . A A .   7 LEU HA   1 1 
        3  3502 1 1   9 LEU HB2  H  2.843  -9.738 -13.151 1.00 . A A .   7 LEU HB2  1 1 
        3  3503 1 1   9 LEU HB3  H  4.334  -9.467 -12.251 1.00 . A A .   7 LEU HB3  1 1 
        3  3504 1 1   9 LEU HD11 H  3.509  -9.510 -15.795 1.00 . A A .   7 LEU HD11 1 1 
        3  3505 1 1   9 LEU HD12 H  5.206  -9.037 -15.739 1.00 . A A .   7 LEU HD12 1 1 
        3  3506 1 1   9 LEU HD13 H  4.057  -8.334 -14.601 1.00 . A A .   7 LEU HD13 1 1 
        3  3507 1 1   9 LEU HD21 H  6.607  -9.621 -14.347 1.00 . A A .   7 LEU HD21 1 1 
        3  3508 1 1   9 LEU HD22 H  6.486 -11.375 -14.204 1.00 . A A .   7 LEU HD22 1 1 
        3  3509 1 1   9 LEU HD23 H  6.241 -10.355 -12.785 1.00 . A A .   7 LEU HD23 1 1 
        3  3510 1 1   9 LEU HG   H  4.312 -11.284 -14.632 1.00 . A A .   7 LEU HG   1 1 
        3  3511 1 1   9 LEU N    N  2.602 -11.137 -10.974 1.00 . A A .   7 LEU N    1 1 
        3  3512 1 1   9 LEU O    O  5.534 -12.748 -12.192 1.00 . A A .   7 LEU O    1 1 
        3  3513 1 1  10 LYS C    C  6.566 -13.558  -9.789 1.00 . A A .   8 LYS C    1 1 
        3  3514 1 1  10 LYS CA   C  6.420 -12.045  -9.662 1.00 . A A .   8 LYS CA   1 1 
        3  3515 1 1  10 LYS CB   C  6.436 -11.643  -8.185 1.00 . A A .   8 LYS CB   1 1 
        3  3516 1 1  10 LYS CD   C  7.636 -13.294  -6.721 1.00 . A A .   8 LYS CD   1 1 
        3  3517 1 1  10 LYS CE   C  8.598 -13.335  -5.543 1.00 . A A .   8 LYS CE   1 1 
        3  3518 1 1  10 LYS CG   C  7.737 -11.980  -7.478 1.00 . A A .   8 LYS CG   1 1 
        3  3519 1 1  10 LYS H    H  4.600 -10.972  -9.809 1.00 . A A .   8 LYS H    1 1 
        3  3520 1 1  10 LYS HA   H  7.249 -11.571 -10.164 1.00 . A A .   8 LYS HA   1 1 
        3  3521 1 1  10 LYS HB2  H  6.277 -10.577  -8.113 1.00 . A A .   8 LYS HB2  1 1 
        3  3522 1 1  10 LYS HB3  H  5.631 -12.153  -7.677 1.00 . A A .   8 LYS HB3  1 1 
        3  3523 1 1  10 LYS HD2  H  6.628 -13.410  -6.352 1.00 . A A .   8 LYS HD2  1 1 
        3  3524 1 1  10 LYS HD3  H  7.870 -14.106  -7.394 1.00 . A A .   8 LYS HD3  1 1 
        3  3525 1 1  10 LYS HE2  H  9.417 -12.661  -5.741 1.00 . A A .   8 LYS HE2  1 1 
        3  3526 1 1  10 LYS HE3  H  8.073 -13.012  -4.656 1.00 . A A .   8 LYS HE3  1 1 
        3  3527 1 1  10 LYS HG2  H  8.525 -12.060  -8.211 1.00 . A A .   8 LYS HG2  1 1 
        3  3528 1 1  10 LYS HG3  H  7.972 -11.190  -6.779 1.00 . A A .   8 LYS HG3  1 1 
        3  3529 1 1  10 LYS HZ1  H  8.427 -15.295  -4.842 1.00 . A A .   8 LYS HZ1  1 1 
        3  3530 1 1  10 LYS HZ2  H  9.988 -14.657  -4.718 1.00 . A A .   8 LYS HZ2  1 1 
        3  3531 1 1  10 LYS HZ3  H  9.390 -15.144  -6.224 1.00 . A A .   8 LYS HZ3  1 1 
        3  3532 1 1  10 LYS N    N  5.190 -11.586 -10.297 1.00 . A A .   8 LYS N    1 1 
        3  3533 1 1  10 LYS NZ   N  9.139 -14.703  -5.316 1.00 . A A .   8 LYS NZ   1 1 
        3  3534 1 1  10 LYS O    O  7.544 -14.051 -10.351 1.00 . A A .   8 LYS O    1 1 
        3  3535 1 1  11 ARG C    C  5.873 -16.231 -10.744 1.00 . A A .   9 ARG C    1 1 
        3  3536 1 1  11 ARG CA   C  5.608 -15.745  -9.322 1.00 . A A .   9 ARG CA   1 1 
        3  3537 1 1  11 ARG CB   C  4.282 -16.315  -8.815 1.00 . A A .   9 ARG CB   1 1 
        3  3538 1 1  11 ARG CD   C  2.617 -16.465  -6.938 1.00 . A A .   9 ARG CD   1 1 
        3  3539 1 1  11 ARG CG   C  3.852 -15.754  -7.470 1.00 . A A .   9 ARG CG   1 1 
        3  3540 1 1  11 ARG CZ   C  1.951 -18.716  -6.208 1.00 . A A .   9 ARG CZ   1 1 
        3  3541 1 1  11 ARG H    H  4.834 -13.838  -8.831 1.00 . A A .   9 ARG H    1 1 
        3  3542 1 1  11 ARG HA   H  6.406 -16.091  -8.681 1.00 . A A .   9 ARG HA   1 1 
        3  3543 1 1  11 ARG HB2  H  3.509 -16.093  -9.536 1.00 . A A .   9 ARG HB2  1 1 
        3  3544 1 1  11 ARG HB3  H  4.377 -17.386  -8.720 1.00 . A A .   9 ARG HB3  1 1 
        3  3545 1 1  11 ARG HD2  H  2.329 -16.008  -6.004 1.00 . A A .   9 ARG HD2  1 1 
        3  3546 1 1  11 ARG HD3  H  1.817 -16.353  -7.655 1.00 . A A .   9 ARG HD3  1 1 
        3  3547 1 1  11 ARG HE   H  3.739 -18.242  -6.955 1.00 . A A .   9 ARG HE   1 1 
        3  3548 1 1  11 ARG HG2  H  4.659 -15.882  -6.763 1.00 . A A .   9 ARG HG2  1 1 
        3  3549 1 1  11 ARG HG3  H  3.632 -14.703  -7.582 1.00 . A A .   9 ARG HG3  1 1 
        3  3550 1 1  11 ARG HH11 H  0.525 -17.300  -6.005 1.00 . A A .   9 ARG HH11 1 1 
        3  3551 1 1  11 ARG HH12 H  0.069 -18.891  -5.494 1.00 . A A .   9 ARG HH12 1 1 
        3  3552 1 1  11 ARG HH21 H  3.150 -20.342  -6.286 1.00 . A A .   9 ARG HH21 1 1 
        3  3553 1 1  11 ARG HH22 H  1.563 -20.621  -5.654 1.00 . A A .   9 ARG HH22 1 1 
        3  3554 1 1  11 ARG N    N  5.587 -14.289  -9.266 1.00 . A A .   9 ARG N    1 1 
        3  3555 1 1  11 ARG NE   N  2.858 -17.888  -6.715 1.00 . A A .   9 ARG NE   1 1 
        3  3556 1 1  11 ARG NH1  N  0.750 -18.265  -5.874 1.00 . A A .   9 ARG NH1  1 1 
        3  3557 1 1  11 ARG NH2  N  2.245 -19.998  -6.035 1.00 . A A .   9 ARG NH2  1 1 
        3  3558 1 1  11 ARG O    O  6.829 -16.966 -10.992 1.00 . A A .   9 ARG O    1 1 
        3  3559 1 1  12 PHE C    C  6.583 -15.969 -13.563 1.00 . A A .  10 PHE C    1 1 
        3  3560 1 1  12 PHE CA   C  5.159 -16.211 -13.071 1.00 . A A .  10 PHE CA   1 1 
        3  3561 1 1  12 PHE CB   C  4.168 -15.438 -13.943 1.00 . A A .  10 PHE CB   1 1 
        3  3562 1 1  12 PHE CD1  C  4.844 -16.825 -15.921 1.00 . A A .  10 PHE CD1  1 1 
        3  3563 1 1  12 PHE CD2  C  4.180 -14.566 -16.295 1.00 . A A .  10 PHE CD2  1 1 
        3  3564 1 1  12 PHE CE1  C  5.060 -16.990 -17.277 1.00 . A A .  10 PHE CE1  1 1 
        3  3565 1 1  12 PHE CE2  C  4.394 -14.725 -17.652 1.00 . A A .  10 PHE CE2  1 1 
        3  3566 1 1  12 PHE CG   C  4.402 -15.613 -15.416 1.00 . A A .  10 PHE CG   1 1 
        3  3567 1 1  12 PHE CZ   C  4.836 -15.938 -18.143 1.00 . A A .  10 PHE CZ   1 1 
        3  3568 1 1  12 PHE H    H  4.276 -15.233 -11.414 1.00 . A A .  10 PHE H    1 1 
        3  3569 1 1  12 PHE HA   H  4.941 -17.266 -13.140 1.00 . A A .  10 PHE HA   1 1 
        3  3570 1 1  12 PHE HB2  H  3.166 -15.777 -13.724 1.00 . A A .  10 PHE HB2  1 1 
        3  3571 1 1  12 PHE HB3  H  4.245 -14.386 -13.716 1.00 . A A .  10 PHE HB3  1 1 
        3  3572 1 1  12 PHE HD1  H  5.020 -17.649 -15.244 1.00 . A A .  10 PHE HD1  1 1 
        3  3573 1 1  12 PHE HD2  H  3.836 -13.616 -15.913 1.00 . A A .  10 PHE HD2  1 1 
        3  3574 1 1  12 PHE HE1  H  5.406 -17.940 -17.657 1.00 . A A .  10 PHE HE1  1 1 
        3  3575 1 1  12 PHE HE2  H  4.218 -13.901 -18.327 1.00 . A A .  10 PHE HE2  1 1 
        3  3576 1 1  12 PHE HZ   H  5.004 -16.065 -19.202 1.00 . A A .  10 PHE HZ   1 1 
        3  3577 1 1  12 PHE N    N  5.019 -15.817 -11.674 1.00 . A A .  10 PHE N    1 1 
        3  3578 1 1  12 PHE O    O  7.223 -16.867 -14.112 1.00 . A A .  10 PHE O    1 1 
        3  3579 1 1  13 LEU C    C  9.456 -15.318 -13.162 1.00 . A A .  11 LEU C    1 1 
        3  3580 1 1  13 LEU CA   C  8.421 -14.389 -13.788 1.00 . A A .  11 LEU CA   1 1 
        3  3581 1 1  13 LEU CB   C  8.724 -12.939 -13.408 1.00 . A A .  11 LEU CB   1 1 
        3  3582 1 1  13 LEU CD1  C 10.800 -12.641 -14.781 1.00 . A A .  11 LEU CD1  1 1 
        3  3583 1 1  13 LEU CD2  C  8.570 -12.047 -15.746 1.00 . A A .  11 LEU CD2  1 1 
        3  3584 1 1  13 LEU CG   C  9.414 -12.094 -14.480 1.00 . A A .  11 LEU CG   1 1 
        3  3585 1 1  13 LEU H    H  6.515 -14.078 -12.922 1.00 . A A .  11 LEU H    1 1 
        3  3586 1 1  13 LEU HA   H  8.468 -14.489 -14.862 1.00 . A A .  11 LEU HA   1 1 
        3  3587 1 1  13 LEU HB2  H  7.790 -12.460 -13.159 1.00 . A A .  11 LEU HB2  1 1 
        3  3588 1 1  13 LEU HB3  H  9.362 -12.953 -12.535 1.00 . A A .  11 LEU HB3  1 1 
        3  3589 1 1  13 LEU HD11 H 11.110 -13.296 -13.980 1.00 . A A .  11 LEU HD11 1 1 
        3  3590 1 1  13 LEU HD12 H 11.499 -11.822 -14.867 1.00 . A A .  11 LEU HD12 1 1 
        3  3591 1 1  13 LEU HD13 H 10.776 -13.193 -15.709 1.00 . A A .  11 LEU HD13 1 1 
        3  3592 1 1  13 LEU HD21 H  9.149 -12.422 -16.577 1.00 . A A .  11 LEU HD21 1 1 
        3  3593 1 1  13 LEU HD22 H  8.275 -11.027 -15.944 1.00 . A A .  11 LEU HD22 1 1 
        3  3594 1 1  13 LEU HD23 H  7.690 -12.659 -15.614 1.00 . A A .  11 LEU HD23 1 1 
        3  3595 1 1  13 LEU HG   H  9.526 -11.082 -14.114 1.00 . A A .  11 LEU HG   1 1 
        3  3596 1 1  13 LEU N    N  7.073 -14.751 -13.364 1.00 . A A .  11 LEU N    1 1 
        3  3597 1 1  13 LEU O    O 10.330 -15.846 -13.851 1.00 . A A .  11 LEU O    1 1 
        3  3598 1 1  14 THR C    C 10.368 -17.755 -11.789 1.00 . A A .  12 THR C    1 1 
        3  3599 1 1  14 THR CA   C 10.276 -16.382 -11.133 1.00 . A A .  12 THR CA   1 1 
        3  3600 1 1  14 THR CB   C  9.855 -16.557  -9.661 1.00 . A A .  12 THR CB   1 1 
        3  3601 1 1  14 THR CG2  C 10.952 -17.243  -8.862 1.00 . A A .  12 THR CG2  1 1 
        3  3602 1 1  14 THR H    H  8.633 -15.068 -11.358 1.00 . A A .  12 THR H    1 1 
        3  3603 1 1  14 THR HA   H 11.252 -15.918 -11.153 1.00 . A A .  12 THR HA   1 1 
        3  3604 1 1  14 THR HB   H  8.967 -17.172  -9.628 1.00 . A A .  12 THR HB   1 1 
        3  3605 1 1  14 THR HG1  H 10.381 -14.809  -8.915 1.00 . A A .  12 THR HG1  1 1 
        3  3606 1 1  14 THR HG21 H 10.776 -17.093  -7.807 1.00 . A A .  12 THR HG21 1 1 
        3  3607 1 1  14 THR HG22 H 11.910 -16.822  -9.131 1.00 . A A .  12 THR HG22 1 1 
        3  3608 1 1  14 THR HG23 H 10.949 -18.300  -9.080 1.00 . A A .  12 THR HG23 1 1 
        3  3609 1 1  14 THR N    N  9.351 -15.516 -11.852 1.00 . A A .  12 THR N    1 1 
        3  3610 1 1  14 THR O    O 11.428 -18.155 -12.272 1.00 . A A .  12 THR O    1 1 
        3  3611 1 1  14 THR OG1  O  9.561 -15.281  -9.081 1.00 . A A .  12 THR OG1  1 1 
        3  3612 1 1  15 THR C    C  9.556 -19.751 -13.886 1.00 . A A .  13 THR C    1 1 
        3  3613 1 1  15 THR CA   C  9.203 -19.802 -12.404 1.00 . A A .  13 THR CA   1 1 
        3  3614 1 1  15 THR CB   C  7.813 -20.444 -12.240 1.00 . A A .  13 THR CB   1 1 
        3  3615 1 1  15 THR CG2  C  6.736 -19.568 -12.863 1.00 . A A .  13 THR CG2  1 1 
        3  3616 1 1  15 THR H    H  8.437 -18.100 -11.406 1.00 . A A .  13 THR H    1 1 
        3  3617 1 1  15 THR HA   H  9.925 -20.423 -11.893 1.00 . A A .  13 THR HA   1 1 
        3  3618 1 1  15 THR HB   H  7.604 -20.550 -11.185 1.00 . A A .  13 THR HB   1 1 
        3  3619 1 1  15 THR HG1  H  7.948 -22.411 -12.185 1.00 . A A .  13 THR HG1  1 1 
        3  3620 1 1  15 THR HG21 H  5.768 -19.862 -12.484 1.00 . A A .  13 THR HG21 1 1 
        3  3621 1 1  15 THR HG22 H  6.754 -19.684 -13.936 1.00 . A A .  13 THR HG22 1 1 
        3  3622 1 1  15 THR HG23 H  6.922 -18.535 -12.610 1.00 . A A .  13 THR HG23 1 1 
        3  3623 1 1  15 THR N    N  9.249 -18.474 -11.806 1.00 . A A .  13 THR N    1 1 
        3  3624 1 1  15 THR O    O 10.106 -20.705 -14.437 1.00 . A A .  13 THR O    1 1 
        3  3625 1 1  15 THR OG1  O  7.795 -21.738 -12.853 1.00 . A A .  13 THR OG1  1 1 
        3  3626 1 1  16 LEU C    C 11.025 -18.463 -16.206 1.00 . A A .  14 LEU C    1 1 
        3  3627 1 1  16 LEU CA   C  9.521 -18.456 -15.946 1.00 . A A .  14 LEU CA   1 1 
        3  3628 1 1  16 LEU CB   C  8.912 -17.147 -16.450 1.00 . A A .  14 LEU CB   1 1 
        3  3629 1 1  16 LEU CD1  C  8.336 -16.017 -18.613 1.00 . A A .  14 LEU CD1  1 1 
        3  3630 1 1  16 LEU CD2  C 10.555 -15.596 -17.537 1.00 . A A .  14 LEU CD2  1 1 
        3  3631 1 1  16 LEU CG   C  9.456 -16.620 -17.779 1.00 . A A .  14 LEU CG   1 1 
        3  3632 1 1  16 LEU H    H  8.800 -17.907 -14.034 1.00 . A A .  14 LEU H    1 1 
        3  3633 1 1  16 LEU HA   H  9.073 -19.281 -16.479 1.00 . A A .  14 LEU HA   1 1 
        3  3634 1 1  16 LEU HB2  H  7.850 -17.299 -16.565 1.00 . A A .  14 LEU HB2  1 1 
        3  3635 1 1  16 LEU HB3  H  9.086 -16.391 -15.698 1.00 . A A .  14 LEU HB3  1 1 
        3  3636 1 1  16 LEU HD11 H  8.613 -15.020 -18.919 1.00 . A A .  14 LEU HD11 1 1 
        3  3637 1 1  16 LEU HD12 H  7.432 -15.974 -18.024 1.00 . A A .  14 LEU HD12 1 1 
        3  3638 1 1  16 LEU HD13 H  8.168 -16.629 -19.486 1.00 . A A .  14 LEU HD13 1 1 
        3  3639 1 1  16 LEU HD21 H 10.195 -14.837 -16.858 1.00 . A A .  14 LEU HD21 1 1 
        3  3640 1 1  16 LEU HD22 H 10.832 -15.137 -18.475 1.00 . A A .  14 LEU HD22 1 1 
        3  3641 1 1  16 LEU HD23 H 11.415 -16.086 -17.107 1.00 . A A .  14 LEU HD23 1 1 
        3  3642 1 1  16 LEU HG   H  9.881 -17.443 -18.338 1.00 . A A .  14 LEU HG   1 1 
        3  3643 1 1  16 LEU N    N  9.237 -18.632 -14.527 1.00 . A A .  14 LEU N    1 1 
        3  3644 1 1  16 LEU O    O 11.497 -19.093 -17.151 1.00 . A A .  14 LEU O    1 1 
        3  3645 1 1  17 GLN C    C 13.884 -18.932 -14.917 1.00 . A A .  15 GLN C    1 1 
        3  3646 1 1  17 GLN CA   C 13.219 -17.688 -15.496 1.00 . A A .  15 GLN CA   1 1 
        3  3647 1 1  17 GLN CB   C 13.756 -16.437 -14.798 1.00 . A A .  15 GLN CB   1 1 
        3  3648 1 1  17 GLN CD   C 13.963 -15.392 -12.506 1.00 . A A .  15 GLN CD   1 1 
        3  3649 1 1  17 GLN CG   C 14.096 -16.657 -13.332 1.00 . A A .  15 GLN CG   1 1 
        3  3650 1 1  17 GLN H    H 11.334 -17.280 -14.625 1.00 . A A .  15 GLN H    1 1 
        3  3651 1 1  17 GLN HA   H 13.450 -17.628 -16.548 1.00 . A A .  15 GLN HA   1 1 
        3  3652 1 1  17 GLN HB2  H 14.651 -16.111 -15.307 1.00 . A A .  15 GLN HB2  1 1 
        3  3653 1 1  17 GLN HB3  H 13.012 -15.657 -14.859 1.00 . A A .  15 GLN HB3  1 1 
        3  3654 1 1  17 GLN HE21 H 12.126 -15.098 -13.208 1.00 . A A .  15 GLN HE21 1 1 
        3  3655 1 1  17 GLN HE22 H 12.701 -13.915 -12.089 1.00 . A A .  15 GLN HE22 1 1 
        3  3656 1 1  17 GLN HG2  H 13.428 -17.403 -12.929 1.00 . A A .  15 GLN HG2  1 1 
        3  3657 1 1  17 GLN HG3  H 15.114 -17.010 -13.261 1.00 . A A .  15 GLN HG3  1 1 
        3  3658 1 1  17 GLN N    N 11.769 -17.760 -15.358 1.00 . A A .  15 GLN N    1 1 
        3  3659 1 1  17 GLN NE2  N 12.814 -14.735 -12.612 1.00 . A A .  15 GLN NE2  1 1 
        3  3660 1 1  17 GLN O    O 14.982 -19.307 -15.326 1.00 . A A .  15 GLN O    1 1 
        3  3661 1 1  17 GLN OE1  O 14.882 -15.011 -11.781 1.00 . A A .  15 GLN OE1  1 1 
        3  3662 1 1  18 GLN C    C 13.607 -21.976 -14.254 1.00 . A A .  16 GLN C    1 1 
        3  3663 1 1  18 GLN CA   C 13.737 -20.770 -13.329 1.00 . A A .  16 GLN CA   1 1 
        3  3664 1 1  18 GLN CB   C 13.006 -21.040 -12.013 1.00 . A A .  16 GLN CB   1 1 
        3  3665 1 1  18 GLN CD   C 14.187 -20.370  -9.883 1.00 . A A .  16 GLN CD   1 1 
        3  3666 1 1  18 GLN CG   C 13.213 -19.956 -10.968 1.00 . A A .  16 GLN CG   1 1 
        3  3667 1 1  18 GLN H    H 12.340 -19.221 -13.681 1.00 . A A .  16 GLN H    1 1 
        3  3668 1 1  18 GLN HA   H 14.783 -20.604 -13.121 1.00 . A A .  16 GLN HA   1 1 
        3  3669 1 1  18 GLN HB2  H 11.947 -21.120 -12.213 1.00 . A A .  16 GLN HB2  1 1 
        3  3670 1 1  18 GLN HB3  H 13.358 -21.976 -11.604 1.00 . A A .  16 GLN HB3  1 1 
        3  3671 1 1  18 GLN HE21 H 15.607 -19.237 -10.691 1.00 . A A .  16 GLN HE21 1 1 
        3  3672 1 1  18 GLN HE22 H 16.056 -20.100  -9.264 1.00 . A A .  16 GLN HE22 1 1 
        3  3673 1 1  18 GLN HG2  H 13.596 -19.072 -11.456 1.00 . A A .  16 GLN HG2  1 1 
        3  3674 1 1  18 GLN HG3  H 12.261 -19.729 -10.511 1.00 . A A .  16 GLN HG3  1 1 
        3  3675 1 1  18 GLN N    N 13.210 -19.568 -13.964 1.00 . A A .  16 GLN N    1 1 
        3  3676 1 1  18 GLN NE2  N 15.407 -19.851  -9.953 1.00 . A A .  16 GLN NE2  1 1 
        3  3677 1 1  18 GLN O    O 14.571 -22.709 -14.476 1.00 . A A .  16 GLN O    1 1 
        3  3678 1 1  18 GLN OE1  O 13.846 -21.148  -8.991 1.00 . A A .  16 GLN OE1  1 1 
        3  3679 1 1  19 PHE C    C 12.421 -22.901 -17.140 1.00 . A A .  17 PHE C    1 1 
        3  3680 1 1  19 PHE CA   C 12.150 -23.295 -15.691 1.00 . A A .  17 PHE CA   1 1 
        3  3681 1 1  19 PHE CB   C 10.705 -23.774 -15.542 1.00 . A A .  17 PHE CB   1 1 
        3  3682 1 1  19 PHE CD1  C 11.202 -25.543 -13.833 1.00 . A A .  17 PHE CD1  1 1 
        3  3683 1 1  19 PHE CD2  C  9.868 -26.133 -15.720 1.00 . A A .  17 PHE CD2  1 1 
        3  3684 1 1  19 PHE CE1  C 11.097 -26.834 -13.351 1.00 . A A .  17 PHE CE1  1 1 
        3  3685 1 1  19 PHE CE2  C  9.759 -27.425 -15.242 1.00 . A A .  17 PHE CE2  1 1 
        3  3686 1 1  19 PHE CG   C 10.589 -25.178 -15.021 1.00 . A A .  17 PHE CG   1 1 
        3  3687 1 1  19 PHE CZ   C 10.376 -27.777 -14.057 1.00 . A A .  17 PHE CZ   1 1 
        3  3688 1 1  19 PHE H    H 11.678 -21.558 -14.576 1.00 . A A .  17 PHE H    1 1 
        3  3689 1 1  19 PHE HA   H 12.817 -24.099 -15.418 1.00 . A A .  17 PHE HA   1 1 
        3  3690 1 1  19 PHE HB2  H 10.185 -23.122 -14.856 1.00 . A A .  17 PHE HB2  1 1 
        3  3691 1 1  19 PHE HB3  H 10.220 -23.735 -16.506 1.00 . A A .  17 PHE HB3  1 1 
        3  3692 1 1  19 PHE HD1  H 11.767 -24.806 -13.281 1.00 . A A .  17 PHE HD1  1 1 
        3  3693 1 1  19 PHE HD2  H  9.386 -25.860 -16.647 1.00 . A A .  17 PHE HD2  1 1 
        3  3694 1 1  19 PHE HE1  H 11.581 -27.105 -12.424 1.00 . A A .  17 PHE HE1  1 1 
        3  3695 1 1  19 PHE HE2  H  9.194 -28.161 -15.795 1.00 . A A .  17 PHE HE2  1 1 
        3  3696 1 1  19 PHE HZ   H 10.292 -28.785 -13.681 1.00 . A A .  17 PHE HZ   1 1 
        3  3697 1 1  19 PHE N    N 12.408 -22.177 -14.791 1.00 . A A .  17 PHE N    1 1 
        3  3698 1 1  19 PHE O    O 12.428 -23.746 -18.034 1.00 . A A .  17 PHE O    1 1 
        3  3699 1 1  20 GLY C    C 14.116 -21.795 -19.335 1.00 . A A .  18 GLY C    1 1 
        3  3700 1 1  20 GLY CA   C 12.911 -21.124 -18.705 1.00 . A A .  18 GLY CA   1 1 
        3  3701 1 1  20 GLY H    H 12.625 -20.980 -16.612 1.00 . A A .  18 GLY H    1 1 
        3  3702 1 1  20 GLY HA2  H 12.045 -21.310 -19.323 1.00 . A A .  18 GLY HA2  1 1 
        3  3703 1 1  20 GLY HA3  H 13.088 -20.059 -18.662 1.00 . A A .  18 GLY HA3  1 1 
        3  3704 1 1  20 GLY N    N 12.643 -21.609 -17.364 1.00 . A A .  18 GLY N    1 1 
        3  3705 1 1  20 GLY O    O 14.269 -21.792 -20.555 1.00 . A A .  18 GLY O    1 1 
        3  3706 1 1  21 ASN C    C 15.870 -24.495 -19.351 1.00 . A A .  19 ASN C    1 1 
        3  3707 1 1  21 ASN CA   C 16.174 -23.046 -18.981 1.00 . A A .  19 ASN CA   1 1 
        3  3708 1 1  21 ASN CB   C 17.273 -22.998 -17.918 1.00 . A A .  19 ASN CB   1 1 
        3  3709 1 1  21 ASN CG   C 18.494 -23.807 -18.312 1.00 . A A .  19 ASN CG   1 1 
        3  3710 1 1  21 ASN H    H 14.798 -22.340 -17.536 1.00 . A A .  19 ASN H    1 1 
        3  3711 1 1  21 ASN HA   H 16.515 -22.525 -19.863 1.00 . A A .  19 ASN HA   1 1 
        3  3712 1 1  21 ASN HB2  H 17.578 -21.972 -17.770 1.00 . A A .  19 ASN HB2  1 1 
        3  3713 1 1  21 ASN HB3  H 16.886 -23.392 -16.990 1.00 . A A .  19 ASN HB3  1 1 
        3  3714 1 1  21 ASN HD21 H 18.285 -24.953 -16.700 1.00 . A A .  19 ASN HD21 1 1 
        3  3715 1 1  21 ASN HD22 H 19.619 -25.339 -17.729 1.00 . A A .  19 ASN HD22 1 1 
        3  3716 1 1  21 ASN N    N 14.974 -22.370 -18.499 1.00 . A A .  19 ASN N    1 1 
        3  3717 1 1  21 ASN ND2  N 18.833 -24.800 -17.498 1.00 . A A .  19 ASN ND2  1 1 
        3  3718 1 1  21 ASN O    O 16.703 -25.183 -19.941 1.00 . A A .  19 ASN O    1 1 
        3  3719 1 1  21 ASN OD1  O 19.123 -23.543 -19.337 1.00 . A A .  19 ASN OD1  1 1 
        3  3720 1 1  22 ASP C    C 13.646 -26.410 -20.689 1.00 . A A .  20 ASP C    1 1 
        3  3721 1 1  22 ASP CA   C 14.259 -26.317 -19.295 1.00 . A A .  20 ASP CA   1 1 
        3  3722 1 1  22 ASP CB   C 13.254 -26.806 -18.250 1.00 . A A .  20 ASP CB   1 1 
        3  3723 1 1  22 ASP CG   C 12.714 -28.186 -18.567 1.00 . A A .  20 ASP CG   1 1 
        3  3724 1 1  22 ASP H    H 14.053 -24.354 -18.530 1.00 . A A .  20 ASP H    1 1 
        3  3725 1 1  22 ASP HA   H 15.136 -26.945 -19.258 1.00 . A A .  20 ASP HA   1 1 
        3  3726 1 1  22 ASP HB2  H 13.738 -26.842 -17.284 1.00 . A A .  20 ASP HB2  1 1 
        3  3727 1 1  22 ASP HB3  H 12.425 -26.115 -18.206 1.00 . A A .  20 ASP HB3  1 1 
        3  3728 1 1  22 ASP N    N 14.673 -24.951 -18.999 1.00 . A A .  20 ASP N    1 1 
        3  3729 1 1  22 ASP O    O 13.976 -27.308 -21.464 1.00 . A A .  20 ASP O    1 1 
        3  3730 1 1  22 ASP OD1  O 11.733 -28.277 -19.334 1.00 . A A .  20 ASP OD1  1 1 
        3  3731 1 1  22 ASP OD2  O 13.272 -29.176 -18.047 1.00 . A A .  20 ASP OD2  1 1 
        3  3732 1 1  23 ILE C    C 13.113 -25.539 -23.433 1.00 . A A .  21 ILE C    1 1 
        3  3733 1 1  23 ILE CA   C 12.095 -25.454 -22.301 1.00 . A A .  21 ILE CA   1 1 
        3  3734 1 1  23 ILE CB   C 11.249 -24.179 -22.481 1.00 . A A .  21 ILE CB   1 1 
        3  3735 1 1  23 ILE CD1  C  9.849 -22.879 -24.162 1.00 . A A .  21 ILE CD1  1 1 
        3  3736 1 1  23 ILE CG1  C 10.707 -24.098 -23.909 1.00 . A A .  21 ILE CG1  1 1 
        3  3737 1 1  23 ILE CG2  C 12.074 -22.945 -22.150 1.00 . A A .  21 ILE CG2  1 1 
        3  3738 1 1  23 ILE H    H 12.532 -24.788 -20.340 1.00 . A A .  21 ILE H    1 1 
        3  3739 1 1  23 ILE HA   H 11.437 -26.309 -22.356 1.00 . A A .  21 ILE HA   1 1 
        3  3740 1 1  23 ILE HB   H 10.420 -24.224 -21.791 1.00 . A A .  21 ILE HB   1 1 
        3  3741 1 1  23 ILE HD11 H 10.452 -21.988 -24.066 1.00 . A A .  21 ILE HD11 1 1 
        3  3742 1 1  23 ILE HD12 H  9.434 -22.929 -25.157 1.00 . A A .  21 ILE HD12 1 1 
        3  3743 1 1  23 ILE HD13 H  9.046 -22.848 -23.439 1.00 . A A .  21 ILE HD13 1 1 
        3  3744 1 1  23 ILE HG12 H 11.534 -24.070 -24.600 1.00 . A A .  21 ILE HG12 1 1 
        3  3745 1 1  23 ILE HG13 H 10.107 -24.975 -24.109 1.00 . A A .  21 ILE HG13 1 1 
        3  3746 1 1  23 ILE HG21 H 12.906 -22.875 -22.835 1.00 . A A .  21 ILE HG21 1 1 
        3  3747 1 1  23 ILE HG22 H 11.457 -22.064 -22.245 1.00 . A A .  21 ILE HG22 1 1 
        3  3748 1 1  23 ILE HG23 H 12.445 -23.019 -21.139 1.00 . A A .  21 ILE HG23 1 1 
        3  3749 1 1  23 ILE N    N 12.753 -25.477 -21.000 1.00 . A A .  21 ILE N    1 1 
        3  3750 1 1  23 ILE O    O 12.877 -26.199 -24.445 1.00 . A A .  21 ILE O    1 1 
        3  3751 1 1  24 SER C    C 16.498 -24.045 -23.794 1.00 . A A .  22 SER C    1 1 
        3  3752 1 1  24 SER CA   C 15.300 -24.866 -24.262 1.00 . A A .  22 SER CA   1 1 
        3  3753 1 1  24 SER CB   C 14.770 -24.308 -25.584 1.00 . A A .  22 SER CB   1 1 
        3  3754 1 1  24 SER H    H 14.375 -24.360 -22.426 1.00 . A A .  22 SER H    1 1 
        3  3755 1 1  24 SER HA   H 15.616 -25.887 -24.413 1.00 . A A .  22 SER HA   1 1 
        3  3756 1 1  24 SER HB2  H 15.179 -24.879 -26.403 1.00 . A A .  22 SER HB2  1 1 
        3  3757 1 1  24 SER HB3  H 13.692 -24.382 -25.597 1.00 . A A .  22 SER HB3  1 1 
        3  3758 1 1  24 SER HG   H 14.562 -22.538 -26.398 1.00 . A A .  22 SER HG   1 1 
        3  3759 1 1  24 SER N    N 14.246 -24.868 -23.255 1.00 . A A .  22 SER N    1 1 
        3  3760 1 1  24 SER O    O 16.393 -23.198 -22.906 1.00 . A A .  22 SER O    1 1 
        3  3761 1 1  24 SER OG   O 15.136 -22.949 -25.748 1.00 . A A .  22 SER OG   1 1 
        3  3762 1 1  25 PRO C    C 18.880 -22.135 -24.511 1.00 . A A .  23 PRO C    1 1 
        3  3763 1 1  25 PRO CA   C 18.904 -23.595 -24.070 1.00 . A A .  23 PRO CA   1 1 
        3  3764 1 1  25 PRO CB   C 19.974 -24.369 -24.844 1.00 . A A .  23 PRO CB   1 1 
        3  3765 1 1  25 PRO CD   C 17.861 -25.295 -25.473 1.00 . A A .  23 PRO CD   1 1 
        3  3766 1 1  25 PRO CG   C 19.242 -24.988 -25.984 1.00 . A A .  23 PRO CG   1 1 
        3  3767 1 1  25 PRO HA   H 19.116 -23.646 -23.011 1.00 . A A .  23 PRO HA   1 1 
        3  3768 1 1  25 PRO HB2  H 20.738 -23.687 -25.188 1.00 . A A .  23 PRO HB2  1 1 
        3  3769 1 1  25 PRO HB3  H 20.414 -25.119 -24.204 1.00 . A A .  23 PRO HB3  1 1 
        3  3770 1 1  25 PRO HD2  H 17.131 -25.168 -26.258 1.00 . A A .  23 PRO HD2  1 1 
        3  3771 1 1  25 PRO HD3  H 17.820 -26.298 -25.075 1.00 . A A .  23 PRO HD3  1 1 
        3  3772 1 1  25 PRO HG2  H 19.190 -24.293 -26.808 1.00 . A A .  23 PRO HG2  1 1 
        3  3773 1 1  25 PRO HG3  H 19.738 -25.897 -26.289 1.00 . A A .  23 PRO HG3  1 1 
        3  3774 1 1  25 PRO N    N 17.664 -24.299 -24.406 1.00 . A A .  23 PRO N    1 1 
        3  3775 1 1  25 PRO O    O 19.118 -21.232 -23.710 1.00 . A A .  23 PRO O    1 1 
        3  3776 1 1  26 GLU C    C 17.601 -19.680 -25.512 1.00 . A A .  24 GLU C    1 1 
        3  3777 1 1  26 GLU CA   C 18.534 -20.562 -26.335 1.00 . A A .  24 GLU CA   1 1 
        3  3778 1 1  26 GLU CB   C 18.069 -20.596 -27.792 1.00 . A A .  24 GLU CB   1 1 
        3  3779 1 1  26 GLU CD   C 17.535 -22.739 -29.017 1.00 . A A .  24 GLU CD   1 1 
        3  3780 1 1  26 GLU CG   C 17.028 -21.666 -28.074 1.00 . A A .  24 GLU CG   1 1 
        3  3781 1 1  26 GLU H    H 18.408 -22.675 -26.378 1.00 . A A .  24 GLU H    1 1 
        3  3782 1 1  26 GLU HA   H 19.530 -20.147 -26.295 1.00 . A A .  24 GLU HA   1 1 
        3  3783 1 1  26 GLU HB2  H 17.645 -19.635 -28.045 1.00 . A A .  24 GLU HB2  1 1 
        3  3784 1 1  26 GLU HB3  H 18.924 -20.780 -28.426 1.00 . A A .  24 GLU HB3  1 1 
        3  3785 1 1  26 GLU HG2  H 16.748 -22.132 -27.141 1.00 . A A .  24 GLU HG2  1 1 
        3  3786 1 1  26 GLU HG3  H 16.160 -21.199 -28.516 1.00 . A A .  24 GLU HG3  1 1 
        3  3787 1 1  26 GLU N    N 18.589 -21.913 -25.789 1.00 . A A .  24 GLU N    1 1 
        3  3788 1 1  26 GLU O    O 18.045 -18.761 -24.822 1.00 . A A .  24 GLU O    1 1 
        3  3789 1 1  26 GLU OE1  O 18.108 -22.382 -30.068 1.00 . A A .  24 GLU OE1  1 1 
        3  3790 1 1  26 GLU OE2  O 17.359 -23.935 -28.706 1.00 . A A .  24 GLU OE2  1 1 
        3  3791 1 1  27 ILE C    C 15.654 -19.132 -23.368 1.00 . A A .  25 ILE C    1 1 
        3  3792 1 1  27 ILE CA   C 15.309 -19.198 -24.852 1.00 . A A .  25 ILE CA   1 1 
        3  3793 1 1  27 ILE CB   C 13.901 -19.802 -25.014 1.00 . A A .  25 ILE CB   1 1 
        3  3794 1 1  27 ILE CD1  C 12.886 -17.522 -24.510 1.00 . A A .  25 ILE CD1  1 1 
        3  3795 1 1  27 ILE CG1  C 12.904 -18.720 -25.434 1.00 . A A .  25 ILE CG1  1 1 
        3  3796 1 1  27 ILE CG2  C 13.457 -20.464 -23.718 1.00 . A A .  25 ILE CG2  1 1 
        3  3797 1 1  27 ILE H    H 16.013 -20.708 -26.156 1.00 . A A .  25 ILE H    1 1 
        3  3798 1 1  27 ILE HA   H 15.297 -18.195 -25.253 1.00 . A A .  25 ILE HA   1 1 
        3  3799 1 1  27 ILE HB   H 13.945 -20.559 -25.781 1.00 . A A .  25 ILE HB   1 1 
        3  3800 1 1  27 ILE HD11 H 13.891 -17.147 -24.388 1.00 . A A .  25 ILE HD11 1 1 
        3  3801 1 1  27 ILE HD12 H 12.261 -16.750 -24.933 1.00 . A A .  25 ILE HD12 1 1 
        3  3802 1 1  27 ILE HD13 H 12.493 -17.817 -23.548 1.00 . A A .  25 ILE HD13 1 1 
        3  3803 1 1  27 ILE HG12 H 13.157 -18.371 -26.423 1.00 . A A .  25 ILE HG12 1 1 
        3  3804 1 1  27 ILE HG13 H 11.910 -19.143 -25.449 1.00 . A A .  25 ILE HG13 1 1 
        3  3805 1 1  27 ILE HG21 H 13.348 -19.714 -22.949 1.00 . A A .  25 ILE HG21 1 1 
        3  3806 1 1  27 ILE HG22 H 12.510 -20.959 -23.874 1.00 . A A .  25 ILE HG22 1 1 
        3  3807 1 1  27 ILE HG23 H 14.196 -21.189 -23.412 1.00 . A A .  25 ILE HG23 1 1 
        3  3808 1 1  27 ILE N    N 16.305 -19.965 -25.590 1.00 . A A .  25 ILE N    1 1 
        3  3809 1 1  27 ILE O    O 15.366 -18.143 -22.696 1.00 . A A .  25 ILE O    1 1 
        3  3810 1 1  28 GLY C    C 17.663 -19.165 -21.101 1.00 . A A .  26 GLY C    1 1 
        3  3811 1 1  28 GLY CA   C 16.653 -20.235 -21.462 1.00 . A A .  26 GLY CA   1 1 
        3  3812 1 1  28 GLY H    H 16.481 -20.954 -23.446 1.00 . A A .  26 GLY H    1 1 
        3  3813 1 1  28 GLY HA2  H 15.768 -20.099 -20.858 1.00 . A A .  26 GLY HA2  1 1 
        3  3814 1 1  28 GLY HA3  H 17.078 -21.204 -21.245 1.00 . A A .  26 GLY HA3  1 1 
        3  3815 1 1  28 GLY N    N 16.276 -20.193 -22.863 1.00 . A A .  26 GLY N    1 1 
        3  3816 1 1  28 GLY O    O 17.377 -18.278 -20.298 1.00 . A A .  26 GLY O    1 1 
        3  3817 1 1  29 GLU C    C 19.392 -16.854 -21.595 1.00 . A A .  27 GLU C    1 1 
        3  3818 1 1  29 GLU CA   C 19.907 -18.281 -21.429 1.00 . A A .  27 GLU CA   1 1 
        3  3819 1 1  29 GLU CB   C 21.094 -18.518 -22.364 1.00 . A A .  27 GLU CB   1 1 
        3  3820 1 1  29 GLU CD   C 21.958 -18.463 -24.737 1.00 . A A .  27 GLU CD   1 1 
        3  3821 1 1  29 GLU CG   C 20.739 -18.413 -23.838 1.00 . A A .  27 GLU CG   1 1 
        3  3822 1 1  29 GLU H    H 19.018 -19.979 -22.326 1.00 . A A .  27 GLU H    1 1 
        3  3823 1 1  29 GLU HA   H 20.232 -18.417 -20.408 1.00 . A A .  27 GLU HA   1 1 
        3  3824 1 1  29 GLU HB2  H 21.860 -17.788 -22.146 1.00 . A A .  27 GLU HB2  1 1 
        3  3825 1 1  29 GLU HB3  H 21.489 -19.506 -22.181 1.00 . A A .  27 GLU HB3  1 1 
        3  3826 1 1  29 GLU HG2  H 20.086 -19.233 -24.097 1.00 . A A .  27 GLU HG2  1 1 
        3  3827 1 1  29 GLU HG3  H 20.224 -17.478 -24.005 1.00 . A A .  27 GLU HG3  1 1 
        3  3828 1 1  29 GLU N    N 18.850 -19.249 -21.695 1.00 . A A .  27 GLU N    1 1 
        3  3829 1 1  29 GLU O    O 19.754 -15.959 -20.830 1.00 . A A .  27 GLU O    1 1 
        3  3830 1 1  29 GLU OE1  O 22.689 -19.475 -24.689 1.00 . A A .  27 GLU OE1  1 1 
        3  3831 1 1  29 GLU OE2  O 22.182 -17.491 -25.488 1.00 . A A .  27 GLU OE2  1 1 
        3  3832 1 1  30 ARG C    C 17.057 -14.895 -21.734 1.00 . A A .  28 ARG C    1 1 
        3  3833 1 1  30 ARG CA   C 17.982 -15.332 -22.867 1.00 . A A .  28 ARG CA   1 1 
        3  3834 1 1  30 ARG CB   C 17.216 -15.341 -24.191 1.00 . A A .  28 ARG CB   1 1 
        3  3835 1 1  30 ARG CD   C 18.589 -14.236 -25.982 1.00 . A A .  28 ARG CD   1 1 
        3  3836 1 1  30 ARG CG   C 17.420 -14.085 -25.022 1.00 . A A .  28 ARG CG   1 1 
        3  3837 1 1  30 ARG CZ   C 20.338 -12.800 -26.942 1.00 . A A .  28 ARG CZ   1 1 
        3  3838 1 1  30 ARG H    H 18.295 -17.402 -23.174 1.00 . A A .  28 ARG H    1 1 
        3  3839 1 1  30 ARG HA   H 18.799 -14.630 -22.939 1.00 . A A .  28 ARG HA   1 1 
        3  3840 1 1  30 ARG HB2  H 17.540 -16.190 -24.775 1.00 . A A .  28 ARG HB2  1 1 
        3  3841 1 1  30 ARG HB3  H 16.161 -15.441 -23.981 1.00 . A A .  28 ARG HB3  1 1 
        3  3842 1 1  30 ARG HD2  H 19.175 -15.092 -25.682 1.00 . A A .  28 ARG HD2  1 1 
        3  3843 1 1  30 ARG HD3  H 18.201 -14.397 -26.977 1.00 . A A .  28 ARG HD3  1 1 
        3  3844 1 1  30 ARG HE   H 19.351 -12.419 -25.252 1.00 . A A .  28 ARG HE   1 1 
        3  3845 1 1  30 ARG HG2  H 16.523 -13.892 -25.591 1.00 . A A .  28 ARG HG2  1 1 
        3  3846 1 1  30 ARG HG3  H 17.614 -13.255 -24.359 1.00 . A A .  28 ARG HG3  1 1 
        3  3847 1 1  30 ARG HH11 H 19.929 -14.469 -28.005 1.00 . A A .  28 ARG HH11 1 1 
        3  3848 1 1  30 ARG HH12 H 21.160 -13.448 -28.671 1.00 . A A .  28 ARG HH12 1 1 
        3  3849 1 1  30 ARG HH21 H 20.971 -11.066 -26.119 1.00 . A A .  28 ARG HH21 1 1 
        3  3850 1 1  30 ARG HH22 H 21.753 -11.513 -27.597 1.00 . A A .  28 ARG HH22 1 1 
        3  3851 1 1  30 ARG N    N 18.546 -16.649 -22.599 1.00 . A A .  28 ARG N    1 1 
        3  3852 1 1  30 ARG NE   N 19.446 -13.054 -25.991 1.00 . A A .  28 ARG NE   1 1 
        3  3853 1 1  30 ARG NH1  N 20.489 -13.642 -27.956 1.00 . A A .  28 ARG NH1  1 1 
        3  3854 1 1  30 ARG NH2  N 21.082 -11.703 -26.881 1.00 . A A .  28 ARG NH2  1 1 
        3  3855 1 1  30 ARG O    O 17.273 -13.858 -21.108 1.00 . A A .  28 ARG O    1 1 
        3  3856 1 1  31 VAL C    C 15.780 -14.972 -19.139 1.00 . A A .  29 VAL C    1 1 
        3  3857 1 1  31 VAL CA   C 15.069 -15.392 -20.420 1.00 . A A .  29 VAL CA   1 1 
        3  3858 1 1  31 VAL CB   C 14.164 -16.601 -20.120 1.00 . A A .  29 VAL CB   1 1 
        3  3859 1 1  31 VAL CG1  C 13.385 -16.379 -18.832 1.00 . A A .  29 VAL CG1  1 1 
        3  3860 1 1  31 VAL CG2  C 13.220 -16.862 -21.284 1.00 . A A .  29 VAL CG2  1 1 
        3  3861 1 1  31 VAL H    H 15.908 -16.508 -22.011 1.00 . A A .  29 VAL H    1 1 
        3  3862 1 1  31 VAL HA   H 14.446 -14.577 -20.758 1.00 . A A .  29 VAL HA   1 1 
        3  3863 1 1  31 VAL HB   H 14.791 -17.471 -19.990 1.00 . A A .  29 VAL HB   1 1 
        3  3864 1 1  31 VAL HG11 H 12.653 -17.164 -18.715 1.00 . A A .  29 VAL HG11 1 1 
        3  3865 1 1  31 VAL HG12 H 14.066 -16.390 -17.993 1.00 . A A .  29 VAL HG12 1 1 
        3  3866 1 1  31 VAL HG13 H 12.884 -15.423 -18.876 1.00 . A A .  29 VAL HG13 1 1 
        3  3867 1 1  31 VAL HG21 H 13.127 -17.927 -21.440 1.00 . A A .  29 VAL HG21 1 1 
        3  3868 1 1  31 VAL HG22 H 12.249 -16.445 -21.062 1.00 . A A .  29 VAL HG22 1 1 
        3  3869 1 1  31 VAL HG23 H 13.614 -16.401 -22.178 1.00 . A A .  29 VAL HG23 1 1 
        3  3870 1 1  31 VAL N    N 16.027 -15.695 -21.477 1.00 . A A .  29 VAL N    1 1 
        3  3871 1 1  31 VAL O    O 15.543 -13.885 -18.613 1.00 . A A .  29 VAL O    1 1 
        3  3872 1 1  32 ARG C    C 18.263 -14.314 -17.585 1.00 . A A .  30 ARG C    1 1 
        3  3873 1 1  32 ARG CA   C 17.399 -15.561 -17.420 1.00 . A A .  30 ARG CA   1 1 
        3  3874 1 1  32 ARG CB   C 18.277 -16.757 -17.048 1.00 . A A .  30 ARG CB   1 1 
        3  3875 1 1  32 ARG CD   C 19.801 -18.548 -17.936 1.00 . A A .  30 ARG CD   1 1 
        3  3876 1 1  32 ARG CG   C 19.288 -17.128 -18.121 1.00 . A A .  30 ARG CG   1 1 
        3  3877 1 1  32 ARG CZ   C 21.928 -19.774 -18.056 1.00 . A A .  30 ARG CZ   1 1 
        3  3878 1 1  32 ARG H    H 16.799 -16.692 -19.105 1.00 . A A .  30 ARG H    1 1 
        3  3879 1 1  32 ARG HA   H 16.686 -15.389 -16.628 1.00 . A A .  30 ARG HA   1 1 
        3  3880 1 1  32 ARG HB2  H 18.817 -16.525 -16.141 1.00 . A A .  30 ARG HB2  1 1 
        3  3881 1 1  32 ARG HB3  H 17.643 -17.612 -16.870 1.00 . A A .  30 ARG HB3  1 1 
        3  3882 1 1  32 ARG HD2  H 19.601 -18.859 -16.921 1.00 . A A .  30 ARG HD2  1 1 
        3  3883 1 1  32 ARG HD3  H 19.278 -19.197 -18.621 1.00 . A A .  30 ARG HD3  1 1 
        3  3884 1 1  32 ARG HE   H 21.705 -17.836 -18.468 1.00 . A A .  30 ARG HE   1 1 
        3  3885 1 1  32 ARG HG2  H 18.816 -17.052 -19.089 1.00 . A A .  30 ARG HG2  1 1 
        3  3886 1 1  32 ARG HG3  H 20.121 -16.444 -18.069 1.00 . A A .  30 ARG HG3  1 1 
        3  3887 1 1  32 ARG HH11 H 20.338 -20.884 -17.491 1.00 . A A .  30 ARG HH11 1 1 
        3  3888 1 1  32 ARG HH12 H 21.843 -21.737 -17.580 1.00 . A A .  30 ARG HH12 1 1 
        3  3889 1 1  32 ARG HH21 H 23.694 -18.947 -18.590 1.00 . A A .  30 ARG HH21 1 1 
        3  3890 1 1  32 ARG HH22 H 23.752 -20.634 -18.204 1.00 . A A .  30 ARG HH22 1 1 
        3  3891 1 1  32 ARG N    N 16.653 -15.841 -18.641 1.00 . A A .  30 ARG N    1 1 
        3  3892 1 1  32 ARG NE   N 21.236 -18.648 -18.188 1.00 . A A .  30 ARG NE   1 1 
        3  3893 1 1  32 ARG NH1  N 21.320 -20.890 -17.678 1.00 . A A .  30 ARG NH1  1 1 
        3  3894 1 1  32 ARG NH2  N 23.232 -19.786 -18.304 1.00 . A A .  30 ARG NH2  1 1 
        3  3895 1 1  32 ARG O    O 18.306 -13.454 -16.704 1.00 . A A .  30 ARG O    1 1 
        3  3896 1 1  33 THR C    C 19.058 -11.768 -18.842 1.00 . A A .  31 THR C    1 1 
        3  3897 1 1  33 THR CA   C 19.814 -13.082 -18.998 1.00 . A A .  31 THR CA   1 1 
        3  3898 1 1  33 THR CB   C 20.401 -13.158 -20.421 1.00 . A A .  31 THR CB   1 1 
        3  3899 1 1  33 THR CG2  C 20.928 -11.800 -20.862 1.00 . A A .  31 THR CG2  1 1 
        3  3900 1 1  33 THR H    H 18.875 -14.940 -19.382 1.00 . A A .  31 THR H    1 1 
        3  3901 1 1  33 THR HA   H 20.632 -13.102 -18.292 1.00 . A A .  31 THR HA   1 1 
        3  3902 1 1  33 THR HB   H 19.619 -13.462 -21.101 1.00 . A A .  31 THR HB   1 1 
        3  3903 1 1  33 THR HG1  H 21.988 -14.052 -19.665 1.00 . A A .  31 THR HG1  1 1 
        3  3904 1 1  33 THR HG21 H 21.473 -11.909 -21.787 1.00 . A A .  31 THR HG21 1 1 
        3  3905 1 1  33 THR HG22 H 21.584 -11.404 -20.101 1.00 . A A .  31 THR HG22 1 1 
        3  3906 1 1  33 THR HG23 H 20.099 -11.124 -21.010 1.00 . A A .  31 THR HG23 1 1 
        3  3907 1 1  33 THR N    N 18.951 -14.222 -18.719 1.00 . A A .  31 THR N    1 1 
        3  3908 1 1  33 THR O    O 19.456 -10.899 -18.064 1.00 . A A .  31 THR O    1 1 
        3  3909 1 1  33 THR OG1  O 21.459 -14.122 -20.463 1.00 . A A .  31 THR OG1  1 1 
        3  3910 1 1  34 LEU C    C 16.594 -10.202 -18.126 1.00 . A A .  32 LEU C    1 1 
        3  3911 1 1  34 LEU CA   C 17.152 -10.418 -19.529 1.00 . A A .  32 LEU CA   1 1 
        3  3912 1 1  34 LEU CB   C 16.006 -10.503 -20.538 1.00 . A A .  32 LEU CB   1 1 
        3  3913 1 1  34 LEU CD1  C 15.288 -10.689 -22.933 1.00 . A A .  32 LEU CD1  1 1 
        3  3914 1 1  34 LEU CD2  C 17.717 -10.489 -22.371 1.00 . A A .  32 LEU CD2  1 1 
        3  3915 1 1  34 LEU CG   C 16.370 -11.039 -21.923 1.00 . A A .  32 LEU CG   1 1 
        3  3916 1 1  34 LEU H    H 17.699 -12.354 -20.186 1.00 . A A .  32 LEU H    1 1 
        3  3917 1 1  34 LEU HA   H 17.785  -9.581 -19.784 1.00 . A A .  32 LEU HA   1 1 
        3  3918 1 1  34 LEU HB2  H 15.247 -11.148 -20.124 1.00 . A A .  32 LEU HB2  1 1 
        3  3919 1 1  34 LEU HB3  H 15.602  -9.508 -20.663 1.00 . A A .  32 LEU HB3  1 1 
        3  3920 1 1  34 LEU HD11 H 14.398 -11.261 -22.719 1.00 . A A .  32 LEU HD11 1 1 
        3  3921 1 1  34 LEU HD12 H 15.635 -10.922 -23.928 1.00 . A A .  32 LEU HD12 1 1 
        3  3922 1 1  34 LEU HD13 H 15.063  -9.634 -22.868 1.00 . A A .  32 LEU HD13 1 1 
        3  3923 1 1  34 LEU HD21 H 18.487 -11.220 -22.173 1.00 . A A .  32 LEU HD21 1 1 
        3  3924 1 1  34 LEU HD22 H 17.934  -9.581 -21.827 1.00 . A A .  32 LEU HD22 1 1 
        3  3925 1 1  34 LEU HD23 H 17.685 -10.276 -23.429 1.00 . A A .  32 LEU HD23 1 1 
        3  3926 1 1  34 LEU HG   H 16.447 -12.116 -21.877 1.00 . A A .  32 LEU HG   1 1 
        3  3927 1 1  34 LEU N    N 17.966 -11.627 -19.585 1.00 . A A .  32 LEU N    1 1 
        3  3928 1 1  34 LEU O    O 16.834  -9.168 -17.502 1.00 . A A .  32 LEU O    1 1 
        3  3929 1 1  35 VAL C    C 16.300 -10.705 -15.263 1.00 . A A .  33 VAL C    1 1 
        3  3930 1 1  35 VAL CA   C 15.259 -11.107 -16.302 1.00 . A A .  33 VAL CA   1 1 
        3  3931 1 1  35 VAL CB   C 14.626 -12.448 -15.887 1.00 . A A .  33 VAL CB   1 1 
        3  3932 1 1  35 VAL CG1  C 14.156 -12.393 -14.441 1.00 . A A .  33 VAL CG1  1 1 
        3  3933 1 1  35 VAL CG2  C 13.476 -12.804 -16.817 1.00 . A A .  33 VAL CG2  1 1 
        3  3934 1 1  35 VAL H    H 15.692 -11.986 -18.178 1.00 . A A .  33 VAL H    1 1 
        3  3935 1 1  35 VAL HA   H 14.481 -10.358 -16.326 1.00 . A A .  33 VAL HA   1 1 
        3  3936 1 1  35 VAL HB   H 15.378 -13.219 -15.968 1.00 . A A .  33 VAL HB   1 1 
        3  3937 1 1  35 VAL HG11 H 13.870 -11.380 -14.195 1.00 . A A .  33 VAL HG11 1 1 
        3  3938 1 1  35 VAL HG12 H 13.308 -13.049 -14.313 1.00 . A A .  33 VAL HG12 1 1 
        3  3939 1 1  35 VAL HG13 H 14.958 -12.708 -13.790 1.00 . A A .  33 VAL HG13 1 1 
        3  3940 1 1  35 VAL HG21 H 13.776 -12.637 -17.840 1.00 . A A .  33 VAL HG21 1 1 
        3  3941 1 1  35 VAL HG22 H 13.213 -13.844 -16.684 1.00 . A A .  33 VAL HG22 1 1 
        3  3942 1 1  35 VAL HG23 H 12.621 -12.186 -16.586 1.00 . A A .  33 VAL HG23 1 1 
        3  3943 1 1  35 VAL N    N 15.849 -11.187 -17.633 1.00 . A A .  33 VAL N    1 1 
        3  3944 1 1  35 VAL O    O 16.282  -9.585 -14.751 1.00 . A A .  33 VAL O    1 1 
        3  3945 1 1  36 LEU C    C 19.010 -10.085 -14.311 1.00 . A A .  34 LEU C    1 1 
        3  3946 1 1  36 LEU CA   C 18.257 -11.369 -13.977 1.00 . A A .  34 LEU CA   1 1 
        3  3947 1 1  36 LEU CB   C 19.231 -12.547 -13.924 1.00 . A A .  34 LEU CB   1 1 
        3  3948 1 1  36 LEU CD1  C 19.658 -15.017 -13.944 1.00 . A A .  34 LEU CD1  1 1 
        3  3949 1 1  36 LEU CD2  C 17.887 -14.069 -12.454 1.00 . A A .  34 LEU CD2  1 1 
        3  3950 1 1  36 LEU CG   C 18.602 -13.934 -13.791 1.00 . A A .  34 LEU CG   1 1 
        3  3951 1 1  36 LEU H    H 17.169 -12.500 -15.396 1.00 . A A .  34 LEU H    1 1 
        3  3952 1 1  36 LEU HA   H 17.789 -11.256 -13.010 1.00 . A A .  34 LEU HA   1 1 
        3  3953 1 1  36 LEU HB2  H 19.814 -12.535 -14.832 1.00 . A A .  34 LEU HB2  1 1 
        3  3954 1 1  36 LEU HB3  H 19.885 -12.396 -13.077 1.00 . A A .  34 LEU HB3  1 1 
        3  3955 1 1  36 LEU HD11 H 20.147 -15.179 -12.995 1.00 . A A .  34 LEU HD11 1 1 
        3  3956 1 1  36 LEU HD12 H 20.388 -14.706 -14.677 1.00 . A A .  34 LEU HD12 1 1 
        3  3957 1 1  36 LEU HD13 H 19.189 -15.934 -14.270 1.00 . A A .  34 LEU HD13 1 1 
        3  3958 1 1  36 LEU HD21 H 18.546 -14.540 -11.740 1.00 . A A .  34 LEU HD21 1 1 
        3  3959 1 1  36 LEU HD22 H 17.000 -14.673 -12.579 1.00 . A A .  34 LEU HD22 1 1 
        3  3960 1 1  36 LEU HD23 H 17.608 -13.089 -12.094 1.00 . A A .  34 LEU HD23 1 1 
        3  3961 1 1  36 LEU HG   H 17.871 -14.068 -14.576 1.00 . A A .  34 LEU HG   1 1 
        3  3962 1 1  36 LEU N    N 17.206 -11.626 -14.955 1.00 . A A .  34 LEU N    1 1 
        3  3963 1 1  36 LEU O    O 19.451  -9.362 -13.420 1.00 . A A .  34 LEU O    1 1 
        3  3964 1 1  37 GLY C    C 19.214  -7.344 -15.496 1.00 . A A .  35 GLY C    1 1 
        3  3965 1 1  37 GLY CA   C 19.850  -8.611 -16.034 1.00 . A A .  35 GLY CA   1 1 
        3  3966 1 1  37 GLY H    H 18.779 -10.422 -16.272 1.00 . A A .  35 GLY H    1 1 
        3  3967 1 1  37 GLY HA2  H 20.873  -8.661 -15.692 1.00 . A A .  35 GLY HA2  1 1 
        3  3968 1 1  37 GLY HA3  H 19.843  -8.572 -17.113 1.00 . A A .  35 GLY HA3  1 1 
        3  3969 1 1  37 GLY N    N 19.152  -9.808 -15.604 1.00 . A A .  35 GLY N    1 1 
        3  3970 1 1  37 GLY O    O 19.807  -6.644 -14.674 1.00 . A A .  35 GLY O    1 1 
        3  3971 1 1  38 LEU C    C 17.111  -5.853 -14.006 1.00 . A A .  36 LEU C    1 1 
        3  3972 1 1  38 LEU CA   C 17.288  -5.856 -15.521 1.00 . A A .  36 LEU CA   1 1 
        3  3973 1 1  38 LEU CB   C 15.922  -5.777 -16.206 1.00 . A A .  36 LEU CB   1 1 
        3  3974 1 1  38 LEU CD1  C 14.238  -6.982 -14.794 1.00 . A A .  36 LEU CD1  1 1 
        3  3975 1 1  38 LEU CD2  C 14.112  -7.132 -17.288 1.00 . A A .  36 LEU CD2  1 1 
        3  3976 1 1  38 LEU CG   C 15.039  -7.019 -16.086 1.00 . A A .  36 LEU CG   1 1 
        3  3977 1 1  38 LEU H    H 17.583  -7.645 -16.612 1.00 . A A .  36 LEU H    1 1 
        3  3978 1 1  38 LEU HA   H 17.874  -4.994 -15.804 1.00 . A A .  36 LEU HA   1 1 
        3  3979 1 1  38 LEU HB2  H 15.384  -4.946 -15.775 1.00 . A A .  36 LEU HB2  1 1 
        3  3980 1 1  38 LEU HB3  H 16.091  -5.589 -17.257 1.00 . A A .  36 LEU HB3  1 1 
        3  3981 1 1  38 LEU HD11 H 14.210  -7.970 -14.360 1.00 . A A .  36 LEU HD11 1 1 
        3  3982 1 1  38 LEU HD12 H 13.231  -6.652 -15.004 1.00 . A A .  36 LEU HD12 1 1 
        3  3983 1 1  38 LEU HD13 H 14.704  -6.297 -14.101 1.00 . A A .  36 LEU HD13 1 1 
        3  3984 1 1  38 LEU HD21 H 13.985  -6.158 -17.736 1.00 . A A .  36 LEU HD21 1 1 
        3  3985 1 1  38 LEU HD22 H 13.152  -7.509 -16.967 1.00 . A A .  36 LEU HD22 1 1 
        3  3986 1 1  38 LEU HD23 H 14.542  -7.808 -18.012 1.00 . A A .  36 LEU HD23 1 1 
        3  3987 1 1  38 LEU HG   H 15.667  -7.899 -16.064 1.00 . A A .  36 LEU HG   1 1 
        3  3988 1 1  38 LEU N    N 18.005  -7.048 -15.960 1.00 . A A .  36 LEU N    1 1 
        3  3989 1 1  38 LEU O    O 16.912  -4.803 -13.395 1.00 . A A .  36 LEU O    1 1 
        3  3990 1 1  39 VAL C    C 18.232  -6.570 -11.227 1.00 . A A .  37 VAL C    1 1 
        3  3991 1 1  39 VAL CA   C 17.038  -7.171 -11.960 1.00 . A A .  37 VAL CA   1 1 
        3  3992 1 1  39 VAL CB   C 16.885  -8.647 -11.547 1.00 . A A .  37 VAL CB   1 1 
        3  3993 1 1  39 VAL CG1  C 17.027  -8.796 -10.040 1.00 . A A .  37 VAL CG1  1 1 
        3  3994 1 1  39 VAL CG2  C 15.549  -9.197 -12.022 1.00 . A A .  37 VAL CG2  1 1 
        3  3995 1 1  39 VAL H    H 17.347  -7.838 -13.945 1.00 . A A .  37 VAL H    1 1 
        3  3996 1 1  39 VAL HA   H 16.144  -6.642 -11.666 1.00 . A A .  37 VAL HA   1 1 
        3  3997 1 1  39 VAL HB   H 17.673  -9.215 -12.018 1.00 . A A .  37 VAL HB   1 1 
        3  3998 1 1  39 VAL HG11 H 18.033  -9.109  -9.803 1.00 . A A .  37 VAL HG11 1 1 
        3  3999 1 1  39 VAL HG12 H 16.821  -7.850  -9.562 1.00 . A A .  37 VAL HG12 1 1 
        3  4000 1 1  39 VAL HG13 H 16.327  -9.539  -9.685 1.00 . A A .  37 VAL HG13 1 1 
        3  4001 1 1  39 VAL HG21 H 15.715 -10.098 -12.594 1.00 . A A .  37 VAL HG21 1 1 
        3  4002 1 1  39 VAL HG22 H 14.928  -9.423 -11.168 1.00 . A A .  37 VAL HG22 1 1 
        3  4003 1 1  39 VAL HG23 H 15.056  -8.462 -12.641 1.00 . A A .  37 VAL HG23 1 1 
        3  4004 1 1  39 VAL N    N 17.187  -7.036 -13.405 1.00 . A A .  37 VAL N    1 1 
        3  4005 1 1  39 VAL O    O 18.080  -5.660 -10.414 1.00 . A A .  37 VAL O    1 1 
        3  4006 1 1  40 ASN C    C 21.555  -5.931 -11.912 1.00 . A A .  38 ASN C    1 1 
        3  4007 1 1  40 ASN CA   C 20.643  -6.601 -10.889 1.00 . A A .  38 ASN CA   1 1 
        3  4008 1 1  40 ASN CB   C 21.382  -7.754 -10.207 1.00 . A A .  38 ASN CB   1 1 
        3  4009 1 1  40 ASN CG   C 21.572  -8.944 -11.128 1.00 . A A .  38 ASN CG   1 1 
        3  4010 1 1  40 ASN H    H 19.479  -7.811 -12.178 1.00 . A A .  38 ASN H    1 1 
        3  4011 1 1  40 ASN HA   H 20.363  -5.873 -10.143 1.00 . A A .  38 ASN HA   1 1 
        3  4012 1 1  40 ASN HB2  H 22.355  -7.410  -9.888 1.00 . A A .  38 ASN HB2  1 1 
        3  4013 1 1  40 ASN HB3  H 20.818  -8.075  -9.344 1.00 . A A .  38 ASN HB3  1 1 
        3  4014 1 1  40 ASN HD21 H 19.944  -9.811 -10.384 1.00 . A A .  38 ASN HD21 1 1 
        3  4015 1 1  40 ASN HD22 H 20.771 -10.696 -11.616 1.00 . A A .  38 ASN HD22 1 1 
        3  4016 1 1  40 ASN N    N 19.421  -7.086 -11.521 1.00 . A A .  38 ASN N    1 1 
        3  4017 1 1  40 ASN ND2  N 20.671  -9.915 -11.033 1.00 . A A .  38 ASN ND2  1 1 
        3  4018 1 1  40 ASN O    O 22.055  -4.829 -11.686 1.00 . A A .  38 ASN O    1 1 
        3  4019 1 1  40 ASN OD1  O 22.518  -8.989 -11.914 1.00 . A A .  38 ASN OD1  1 1 
        3  4020 1 1  41 SER C    C 22.019  -4.815 -14.702 1.00 . A A .  39 SER C    1 1 
        3  4021 1 1  41 SER CA   C 22.623  -6.077 -14.095 1.00 . A A .  39 SER CA   1 1 
        3  4022 1 1  41 SER CB   C 22.832  -7.131 -15.184 1.00 . A A .  39 SER CB   1 1 
        3  4023 1 1  41 SER H    H 21.341  -7.479 -13.159 1.00 . A A .  39 SER H    1 1 
        3  4024 1 1  41 SER HA   H 23.578  -5.830 -13.656 1.00 . A A .  39 SER HA   1 1 
        3  4025 1 1  41 SER HB2  H 22.022  -7.077 -15.894 1.00 . A A .  39 SER HB2  1 1 
        3  4026 1 1  41 SER HB3  H 23.768  -6.941 -15.690 1.00 . A A .  39 SER HB3  1 1 
        3  4027 1 1  41 SER HG   H 23.762  -8.636 -14.343 1.00 . A A .  39 SER HG   1 1 
        3  4028 1 1  41 SER N    N 21.768  -6.605 -13.038 1.00 . A A .  39 SER N    1 1 
        3  4029 1 1  41 SER O    O 20.852  -4.496 -14.471 1.00 . A A .  39 SER O    1 1 
        3  4030 1 1  41 SER OG   O 22.869  -8.435 -14.631 1.00 . A A .  39 SER OG   1 1 
        3  4031 1 1  42 THR C    C 21.526  -3.171 -17.356 1.00 . A A .  40 THR C    1 1 
        3  4032 1 1  42 THR CA   C 22.370  -2.870 -16.123 1.00 . A A .  40 THR CA   1 1 
        3  4033 1 1  42 THR CB   C 23.558  -1.979 -16.533 1.00 . A A .  40 THR CB   1 1 
        3  4034 1 1  42 THR CG2  C 23.087  -0.799 -17.369 1.00 . A A .  40 THR CG2  1 1 
        3  4035 1 1  42 THR H    H 23.742  -4.404 -15.628 1.00 . A A .  40 THR H    1 1 
        3  4036 1 1  42 THR HA   H 21.768  -2.324 -15.410 1.00 . A A .  40 THR HA   1 1 
        3  4037 1 1  42 THR HB   H 24.243  -2.570 -17.125 1.00 . A A .  40 THR HB   1 1 
        3  4038 1 1  42 THR HG1  H 23.830  -0.687 -15.068 1.00 . A A .  40 THR HG1  1 1 
        3  4039 1 1  42 THR HG21 H 22.223  -0.350 -16.902 1.00 . A A .  40 THR HG21 1 1 
        3  4040 1 1  42 THR HG22 H 22.824  -1.142 -18.359 1.00 . A A .  40 THR HG22 1 1 
        3  4041 1 1  42 THR HG23 H 23.879  -0.069 -17.439 1.00 . A A .  40 THR HG23 1 1 
        3  4042 1 1  42 THR N    N 22.823  -4.098 -15.482 1.00 . A A .  40 THR N    1 1 
        3  4043 1 1  42 THR O    O 22.050  -3.298 -18.463 1.00 . A A .  40 THR O    1 1 
        3  4044 1 1  42 THR OG1  O 24.239  -1.503 -15.367 1.00 . A A .  40 THR OG1  1 1 
        3  4045 1 1  43 LEU C    C 18.007  -2.775 -18.105 1.00 . A A .  41 LEU C    1 1 
        3  4046 1 1  43 LEU CA   C 19.299  -3.571 -18.255 1.00 . A A .  41 LEU CA   1 1 
        3  4047 1 1  43 LEU CB   C 18.987  -5.067 -18.307 1.00 . A A .  41 LEU CB   1 1 
        3  4048 1 1  43 LEU CD1  C 20.902  -6.638 -18.692 1.00 . A A .  41 LEU CD1  1 1 
        3  4049 1 1  43 LEU CD2  C 18.828  -6.837 -20.076 1.00 . A A .  41 LEU CD2  1 1 
        3  4050 1 1  43 LEU CG   C 19.760  -5.878 -19.348 1.00 . A A .  41 LEU CG   1 1 
        3  4051 1 1  43 LEU H    H 19.859  -3.173 -16.253 1.00 . A A .  41 LEU H    1 1 
        3  4052 1 1  43 LEU HA   H 19.783  -3.280 -19.175 1.00 . A A .  41 LEU HA   1 1 
        3  4053 1 1  43 LEU HB2  H 19.204  -5.485 -17.336 1.00 . A A .  41 LEU HB2  1 1 
        3  4054 1 1  43 LEU HB3  H 17.932  -5.177 -18.517 1.00 . A A .  41 LEU HB3  1 1 
        3  4055 1 1  43 LEU HD11 H 20.692  -6.768 -17.642 1.00 . A A .  41 LEU HD11 1 1 
        3  4056 1 1  43 LEU HD12 H 21.820  -6.080 -18.810 1.00 . A A .  41 LEU HD12 1 1 
        3  4057 1 1  43 LEU HD13 H 21.008  -7.605 -19.161 1.00 . A A .  41 LEU HD13 1 1 
        3  4058 1 1  43 LEU HD21 H 19.388  -7.700 -20.407 1.00 . A A .  41 LEU HD21 1 1 
        3  4059 1 1  43 LEU HD22 H 18.397  -6.338 -20.932 1.00 . A A .  41 LEU HD22 1 1 
        3  4060 1 1  43 LEU HD23 H 18.041  -7.151 -19.408 1.00 . A A .  41 LEU HD23 1 1 
        3  4061 1 1  43 LEU HG   H 20.184  -5.203 -20.078 1.00 . A A .  41 LEU HG   1 1 
        3  4062 1 1  43 LEU N    N 20.217  -3.285 -17.158 1.00 . A A .  41 LEU N    1 1 
        3  4063 1 1  43 LEU O    O 17.541  -2.529 -16.992 1.00 . A A .  41 LEU O    1 1 
        3  4064 1 1  44 THR C    C 15.025  -2.444 -19.746 1.00 . A A .  42 THR C    1 1 
        3  4065 1 1  44 THR CA   C 16.190  -1.608 -19.229 1.00 . A A .  42 THR CA   1 1 
        3  4066 1 1  44 THR CB   C 16.315  -0.335 -20.086 1.00 . A A .  42 THR CB   1 1 
        3  4067 1 1  44 THR CG2  C 16.786  -0.673 -21.493 1.00 . A A .  42 THR CG2  1 1 
        3  4068 1 1  44 THR H    H 17.849  -2.602 -20.090 1.00 . A A .  42 THR H    1 1 
        3  4069 1 1  44 THR HA   H 15.985  -1.313 -18.210 1.00 . A A .  42 THR HA   1 1 
        3  4070 1 1  44 THR HB   H 17.041   0.321 -19.627 1.00 . A A .  42 THR HB   1 1 
        3  4071 1 1  44 THR HG1  H 15.181   1.276 -19.985 1.00 . A A .  42 THR HG1  1 1 
        3  4072 1 1  44 THR HG21 H 16.134  -0.202 -22.214 1.00 . A A .  42 THR HG21 1 1 
        3  4073 1 1  44 THR HG22 H 16.764  -1.743 -21.632 1.00 . A A .  42 THR HG22 1 1 
        3  4074 1 1  44 THR HG23 H 17.794  -0.312 -21.630 1.00 . A A .  42 THR HG23 1 1 
        3  4075 1 1  44 THR N    N 17.430  -2.375 -19.234 1.00 . A A .  42 THR N    1 1 
        3  4076 1 1  44 THR O    O 15.216  -3.375 -20.529 1.00 . A A .  42 THR O    1 1 
        3  4077 1 1  44 THR OG1  O 15.052   0.338 -20.150 1.00 . A A .  42 THR OG1  1 1 
        3  4078 1 1  45 ILE C    C 12.579  -2.979 -21.242 1.00 . A A .  43 ILE C    1 1 
        3  4079 1 1  45 ILE CA   C 12.622  -2.823 -19.725 1.00 . A A .  43 ILE CA   1 1 
        3  4080 1 1  45 ILE CB   C 11.341  -2.106 -19.258 1.00 . A A .  43 ILE CB   1 1 
        3  4081 1 1  45 ILE CD1  C 10.979  -3.258 -17.017 1.00 . A A .  43 ILE CD1  1 1 
        3  4082 1 1  45 ILE CG1  C 11.333  -1.973 -17.734 1.00 . A A .  43 ILE CG1  1 1 
        3  4083 1 1  45 ILE CG2  C 10.109  -2.858 -19.736 1.00 . A A .  43 ILE CG2  1 1 
        3  4084 1 1  45 ILE H    H 13.731  -1.353 -18.682 1.00 . A A .  43 ILE H    1 1 
        3  4085 1 1  45 ILE HA   H 12.647  -3.804 -19.274 1.00 . A A .  43 ILE HA   1 1 
        3  4086 1 1  45 ILE HB   H 11.326  -1.121 -19.698 1.00 . A A .  43 ILE HB   1 1 
        3  4087 1 1  45 ILE HD11 H  9.975  -3.554 -17.283 1.00 . A A .  43 ILE HD11 1 1 
        3  4088 1 1  45 ILE HD12 H 11.673  -4.034 -17.304 1.00 . A A .  43 ILE HD12 1 1 
        3  4089 1 1  45 ILE HD13 H 11.036  -3.102 -15.949 1.00 . A A .  43 ILE HD13 1 1 
        3  4090 1 1  45 ILE HG12 H 12.311  -1.667 -17.400 1.00 . A A .  43 ILE HG12 1 1 
        3  4091 1 1  45 ILE HG13 H 10.608  -1.224 -17.449 1.00 . A A .  43 ILE HG13 1 1 
        3  4092 1 1  45 ILE HG21 H 10.084  -2.859 -20.816 1.00 . A A .  43 ILE HG21 1 1 
        3  4093 1 1  45 ILE HG22 H 10.146  -3.876 -19.377 1.00 . A A .  43 ILE HG22 1 1 
        3  4094 1 1  45 ILE HG23 H  9.221  -2.374 -19.357 1.00 . A A .  43 ILE HG23 1 1 
        3  4095 1 1  45 ILE N    N 13.818  -2.105 -19.305 1.00 . A A .  43 ILE N    1 1 
        3  4096 1 1  45 ILE O    O 12.272  -4.054 -21.756 1.00 . A A .  43 ILE O    1 1 
        3  4097 1 1  46 GLU C    C 13.824  -2.998 -23.942 1.00 . A A .  44 GLU C    1 1 
        3  4098 1 1  46 GLU CA   C 12.887  -1.917 -23.410 1.00 . A A .  44 GLU CA   1 1 
        3  4099 1 1  46 GLU CB   C 13.303  -0.551 -23.959 1.00 . A A .  44 GLU CB   1 1 
        3  4100 1 1  46 GLU CD   C 13.591   0.773 -26.092 1.00 . A A .  44 GLU CD   1 1 
        3  4101 1 1  46 GLU CG   C 12.772  -0.269 -25.355 1.00 . A A .  44 GLU CG   1 1 
        3  4102 1 1  46 GLU H    H 13.126  -1.071 -21.484 1.00 . A A .  44 GLU H    1 1 
        3  4103 1 1  46 GLU HA   H 11.882  -2.136 -23.737 1.00 . A A .  44 GLU HA   1 1 
        3  4104 1 1  46 GLU HB2  H 12.936   0.218 -23.295 1.00 . A A .  44 GLU HB2  1 1 
        3  4105 1 1  46 GLU HB3  H 14.381  -0.502 -23.991 1.00 . A A .  44 GLU HB3  1 1 
        3  4106 1 1  46 GLU HG2  H 12.789  -1.186 -25.924 1.00 . A A .  44 GLU HG2  1 1 
        3  4107 1 1  46 GLU HG3  H 11.755   0.085 -25.275 1.00 . A A .  44 GLU HG3  1 1 
        3  4108 1 1  46 GLU N    N 12.890  -1.899 -21.951 1.00 . A A .  44 GLU N    1 1 
        3  4109 1 1  46 GLU O    O 13.426  -3.832 -24.754 1.00 . A A .  44 GLU O    1 1 
        3  4110 1 1  46 GLU OE1  O 13.339   1.979 -25.887 1.00 . A A .  44 GLU OE1  1 1 
        3  4111 1 1  46 GLU OE2  O 14.484   0.383 -26.872 1.00 . A A .  44 GLU OE2  1 1 
        3  4112 1 1  47 GLU C    C 15.624  -5.367 -23.550 1.00 . A A .  45 GLU C    1 1 
        3  4113 1 1  47 GLU CA   C 16.063  -3.951 -23.909 1.00 . A A .  45 GLU CA   1 1 
        3  4114 1 1  47 GLU CB   C 17.419  -3.648 -23.269 1.00 . A A .  45 GLU CB   1 1 
        3  4115 1 1  47 GLU CD   C 19.371  -4.317 -24.726 1.00 . A A .  45 GLU CD   1 1 
        3  4116 1 1  47 GLU CG   C 18.478  -4.697 -23.561 1.00 . A A .  45 GLU CG   1 1 
        3  4117 1 1  47 GLU H    H 15.326  -2.283 -22.832 1.00 . A A .  45 GLU H    1 1 
        3  4118 1 1  47 GLU HA   H 16.157  -3.877 -24.981 1.00 . A A .  45 GLU HA   1 1 
        3  4119 1 1  47 GLU HB2  H 17.773  -2.696 -23.637 1.00 . A A .  45 GLU HB2  1 1 
        3  4120 1 1  47 GLU HB3  H 17.292  -3.584 -22.198 1.00 . A A .  45 GLU HB3  1 1 
        3  4121 1 1  47 GLU HG2  H 19.094  -4.824 -22.683 1.00 . A A .  45 GLU HG2  1 1 
        3  4122 1 1  47 GLU HG3  H 17.987  -5.631 -23.792 1.00 . A A .  45 GLU HG3  1 1 
        3  4123 1 1  47 GLU N    N 15.070  -2.974 -23.478 1.00 . A A .  45 GLU N    1 1 
        3  4124 1 1  47 GLU O    O 15.838  -6.308 -24.315 1.00 . A A .  45 GLU O    1 1 
        3  4125 1 1  47 GLU OE1  O 18.895  -3.596 -25.628 1.00 . A A .  45 GLU OE1  1 1 
        3  4126 1 1  47 GLU OE2  O 20.545  -4.742 -24.736 1.00 . A A .  45 GLU OE2  1 1 
        3  4127 1 1  48 PHE C    C 13.380  -7.309 -22.774 1.00 . A A .  46 PHE C    1 1 
        3  4128 1 1  48 PHE CA   C 14.542  -6.813 -21.918 1.00 . A A .  46 PHE CA   1 1 
        3  4129 1 1  48 PHE CB   C 14.112  -6.733 -20.451 1.00 . A A .  46 PHE CB   1 1 
        3  4130 1 1  48 PHE CD1  C 11.616  -6.913 -20.273 1.00 . A A .  46 PHE CD1  1 1 
        3  4131 1 1  48 PHE CD2  C 12.931  -8.831 -19.744 1.00 . A A .  46 PHE CD2  1 1 
        3  4132 1 1  48 PHE CE1  C 10.463  -7.623 -19.996 1.00 . A A .  46 PHE CE1  1 1 
        3  4133 1 1  48 PHE CE2  C 11.781  -9.546 -19.467 1.00 . A A .  46 PHE CE2  1 1 
        3  4134 1 1  48 PHE CG   C 12.861  -7.508 -20.150 1.00 . A A .  46 PHE CG   1 1 
        3  4135 1 1  48 PHE CZ   C 10.546  -8.941 -19.592 1.00 . A A .  46 PHE CZ   1 1 
        3  4136 1 1  48 PHE H    H 14.868  -4.724 -21.814 1.00 . A A .  46 PHE H    1 1 
        3  4137 1 1  48 PHE HA   H 15.361  -7.510 -22.006 1.00 . A A .  46 PHE HA   1 1 
        3  4138 1 1  48 PHE HB2  H 14.903  -7.126 -19.830 1.00 . A A .  46 PHE HB2  1 1 
        3  4139 1 1  48 PHE HB3  H 13.935  -5.700 -20.192 1.00 . A A .  46 PHE HB3  1 1 
        3  4140 1 1  48 PHE HD1  H 11.550  -5.881 -20.589 1.00 . A A .  46 PHE HD1  1 1 
        3  4141 1 1  48 PHE HD2  H 13.896  -9.305 -19.644 1.00 . A A .  46 PHE HD2  1 1 
        3  4142 1 1  48 PHE HE1  H  9.499  -7.147 -20.095 1.00 . A A .  46 PHE HE1  1 1 
        3  4143 1 1  48 PHE HE2  H 11.849 -10.576 -19.151 1.00 . A A .  46 PHE HE2  1 1 
        3  4144 1 1  48 PHE HZ   H  9.646  -9.498 -19.376 1.00 . A A .  46 PHE HZ   1 1 
        3  4145 1 1  48 PHE N    N 15.010  -5.512 -22.380 1.00 . A A .  46 PHE N    1 1 
        3  4146 1 1  48 PHE O    O 13.074  -8.502 -22.795 1.00 . A A .  46 PHE O    1 1 
        3  4147 1 1  49 HIS C    C 12.076  -7.037 -25.754 1.00 . A A .  47 HIS C    1 1 
        3  4148 1 1  49 HIS CA   C 11.606  -6.726 -24.336 1.00 . A A .  47 HIS CA   1 1 
        3  4149 1 1  49 HIS CB   C 10.593  -5.582 -24.362 1.00 . A A .  47 HIS CB   1 1 
        3  4150 1 1  49 HIS CD2  C 10.384  -4.399 -26.661 1.00 . A A .  47 HIS CD2  1 1 
        3  4151 1 1  49 HIS CE1  C  8.703  -5.555 -27.464 1.00 . A A .  47 HIS CE1  1 1 
        3  4152 1 1  49 HIS CG   C 10.031  -5.309 -25.723 1.00 . A A .  47 HIS CG   1 1 
        3  4153 1 1  49 HIS H    H 13.026  -5.450 -23.420 1.00 . A A .  47 HIS H    1 1 
        3  4154 1 1  49 HIS HA   H 11.133  -7.606 -23.927 1.00 . A A .  47 HIS HA   1 1 
        3  4155 1 1  49 HIS HB2  H  9.770  -5.824 -23.706 1.00 . A A .  47 HIS HB2  1 1 
        3  4156 1 1  49 HIS HB3  H 11.071  -4.678 -24.012 1.00 . A A .  47 HIS HB3  1 1 
        3  4157 1 1  49 HIS HD1  H  8.497  -6.750 -25.817 1.00 . A A .  47 HIS HD1  1 1 
        3  4158 1 1  49 HIS HD2  H 11.179  -3.671 -26.581 1.00 . A A .  47 HIS HD2  1 1 
        3  4159 1 1  49 HIS HE1  H  7.926  -5.918 -28.120 1.00 . A A .  47 HIS HE1  1 1 
        3  4160 1 1  49 HIS N    N 12.735  -6.384 -23.478 1.00 . A A .  47 HIS N    1 1 
        3  4161 1 1  49 HIS ND1  N  8.975  -6.017 -26.257 1.00 . A A .  47 HIS ND1  1 1 
        3  4162 1 1  49 HIS NE2  N  9.544  -4.572 -27.733 1.00 . A A .  47 HIS NE2  1 1 
        3  4163 1 1  49 HIS O    O 11.372  -7.693 -26.522 1.00 . A A .  47 HIS O    1 1 
        3  4164 1 1  50 SER C    C 14.298  -8.229 -27.578 1.00 . A A .  48 SER C    1 1 
        3  4165 1 1  50 SER CA   C 13.832  -6.785 -27.422 1.00 . A A .  48 SER CA   1 1 
        3  4166 1 1  50 SER CB   C 15.001  -5.830 -27.671 1.00 . A A .  48 SER CB   1 1 
        3  4167 1 1  50 SER H    H 13.783  -6.045 -25.438 1.00 . A A .  48 SER H    1 1 
        3  4168 1 1  50 SER HA   H 13.056  -6.588 -28.147 1.00 . A A .  48 SER HA   1 1 
        3  4169 1 1  50 SER HB2  H 14.631  -4.924 -28.128 1.00 . A A .  48 SER HB2  1 1 
        3  4170 1 1  50 SER HB3  H 15.474  -5.591 -26.729 1.00 . A A .  48 SER HB3  1 1 
        3  4171 1 1  50 SER HG   H 16.354  -5.735 -29.084 1.00 . A A .  48 SER HG   1 1 
        3  4172 1 1  50 SER N    N 13.270  -6.561 -26.095 1.00 . A A .  48 SER N    1 1 
        3  4173 1 1  50 SER O    O 13.676  -9.021 -28.286 1.00 . A A .  48 SER O    1 1 
        3  4174 1 1  50 SER OG   O 15.963  -6.415 -28.530 1.00 . A A .  48 SER OG   1 1 
        3  4175 1 1  51 LYS C    C 14.857 -10.957 -26.766 1.00 . A A .  49 LYS C    1 1 
        3  4176 1 1  51 LYS CA   C 15.949  -9.913 -26.974 1.00 . A A .  49 LYS CA   1 1 
        3  4177 1 1  51 LYS CB   C 17.044 -10.087 -25.919 1.00 . A A .  49 LYS CB   1 1 
        3  4178 1 1  51 LYS CD   C 18.921  -8.571 -26.614 1.00 . A A .  49 LYS CD   1 1 
        3  4179 1 1  51 LYS CE   C 19.434  -8.030 -25.288 1.00 . A A .  49 LYS CE   1 1 
        3  4180 1 1  51 LYS CG   C 18.451 -10.010 -26.484 1.00 . A A .  49 LYS CG   1 1 
        3  4181 1 1  51 LYS H    H 15.849  -7.888 -26.363 1.00 . A A .  49 LYS H    1 1 
        3  4182 1 1  51 LYS HA   H 16.380 -10.050 -27.954 1.00 . A A .  49 LYS HA   1 1 
        3  4183 1 1  51 LYS HB2  H 16.934  -9.314 -25.173 1.00 . A A .  49 LYS HB2  1 1 
        3  4184 1 1  51 LYS HB3  H 16.921 -11.051 -25.446 1.00 . A A .  49 LYS HB3  1 1 
        3  4185 1 1  51 LYS HD2  H 19.719  -8.526 -27.340 1.00 . A A .  49 LYS HD2  1 1 
        3  4186 1 1  51 LYS HD3  H 18.094  -7.959 -26.947 1.00 . A A .  49 LYS HD3  1 1 
        3  4187 1 1  51 LYS HE2  H 19.084  -7.016 -25.168 1.00 . A A .  49 LYS HE2  1 1 
        3  4188 1 1  51 LYS HE3  H 19.042  -8.643 -24.489 1.00 . A A .  49 LYS HE3  1 1 
        3  4189 1 1  51 LYS HG2  H 19.124 -10.539 -25.826 1.00 . A A .  49 LYS HG2  1 1 
        3  4190 1 1  51 LYS HG3  H 18.463 -10.472 -27.461 1.00 . A A .  49 LYS HG3  1 1 
        3  4191 1 1  51 LYS HZ1  H 21.322  -7.859 -26.164 1.00 . A A .  49 LYS HZ1  1 1 
        3  4192 1 1  51 LYS HZ2  H 21.257  -8.967 -24.888 1.00 . A A .  49 LYS HZ2  1 1 
        3  4193 1 1  51 LYS HZ3  H 21.256  -7.306 -24.567 1.00 . A A .  49 LYS HZ3  1 1 
        3  4194 1 1  51 LYS N    N 15.397  -8.564 -26.912 1.00 . A A .  49 LYS N    1 1 
        3  4195 1 1  51 LYS NZ   N 20.921  -8.041 -25.222 1.00 . A A .  49 LYS NZ   1 1 
        3  4196 1 1  51 LYS O    O 14.738 -11.909 -27.539 1.00 . A A .  49 LYS O    1 1 
        3  4197 1 1  52 LEU C    C 12.028 -11.843 -26.597 1.00 . A A .  50 LEU C    1 1 
        3  4198 1 1  52 LEU CA   C 12.976 -11.699 -25.410 1.00 . A A .  50 LEU CA   1 1 
        3  4199 1 1  52 LEU CB   C 12.203 -11.219 -24.181 1.00 . A A .  50 LEU CB   1 1 
        3  4200 1 1  52 LEU CD1  C 11.567 -11.690 -21.802 1.00 . A A .  50 LEU CD1  1 1 
        3  4201 1 1  52 LEU CD2  C 10.557 -13.035 -23.654 1.00 . A A .  50 LEU CD2  1 1 
        3  4202 1 1  52 LEU CG   C 11.800 -12.299 -23.176 1.00 . A A .  50 LEU CG   1 1 
        3  4203 1 1  52 LEU H    H 14.203  -9.997 -25.139 1.00 . A A .  50 LEU H    1 1 
        3  4204 1 1  52 LEU HA   H 13.414 -12.663 -25.196 1.00 . A A .  50 LEU HA   1 1 
        3  4205 1 1  52 LEU HB2  H 12.819 -10.499 -23.663 1.00 . A A .  50 LEU HB2  1 1 
        3  4206 1 1  52 LEU HB3  H 11.300 -10.735 -24.527 1.00 . A A .  50 LEU HB3  1 1 
        3  4207 1 1  52 LEU HD11 H 11.414 -10.626 -21.901 1.00 . A A .  50 LEU HD11 1 1 
        3  4208 1 1  52 LEU HD12 H 12.428 -11.874 -21.177 1.00 . A A .  50 LEU HD12 1 1 
        3  4209 1 1  52 LEU HD13 H 10.694 -12.140 -21.353 1.00 . A A .  50 LEU HD13 1 1 
        3  4210 1 1  52 LEU HD21 H 10.493 -13.992 -23.158 1.00 . A A .  50 LEU HD21 1 1 
        3  4211 1 1  52 LEU HD22 H 10.615 -13.185 -24.722 1.00 . A A .  50 LEU HD22 1 1 
        3  4212 1 1  52 LEU HD23 H  9.680 -12.449 -23.420 1.00 . A A .  50 LEU HD23 1 1 
        3  4213 1 1  52 LEU HG   H 12.603 -13.019 -23.090 1.00 . A A .  50 LEU HG   1 1 
        3  4214 1 1  52 LEU N    N 14.060 -10.773 -25.719 1.00 . A A .  50 LEU N    1 1 
        3  4215 1 1  52 LEU O    O 11.642 -12.953 -26.963 1.00 . A A .  50 LEU O    1 1 
        3  4216 1 1  53 GLN C    C 11.304 -11.597 -29.460 1.00 . A A .  51 GLN C    1 1 
        3  4217 1 1  53 GLN CA   C 10.759 -10.716 -28.341 1.00 . A A .  51 GLN CA   1 1 
        3  4218 1 1  53 GLN CB   C 10.551  -9.290 -28.854 1.00 . A A .  51 GLN CB   1 1 
        3  4219 1 1  53 GLN CD   C 10.821  -9.045 -31.354 1.00 . A A .  51 GLN CD   1 1 
        3  4220 1 1  53 GLN CG   C  9.852  -9.225 -30.202 1.00 . A A .  51 GLN CG   1 1 
        3  4221 1 1  53 GLN H    H 12.002  -9.861 -26.856 1.00 . A A .  51 GLN H    1 1 
        3  4222 1 1  53 GLN HA   H  9.810 -11.114 -28.015 1.00 . A A .  51 GLN HA   1 1 
        3  4223 1 1  53 GLN HB2  H  9.955  -8.745 -28.137 1.00 . A A .  51 GLN HB2  1 1 
        3  4224 1 1  53 GLN HB3  H 11.514  -8.810 -28.949 1.00 . A A .  51 GLN HB3  1 1 
        3  4225 1 1  53 GLN HE21 H 10.382 -10.858 -32.040 1.00 . A A .  51 GLN HE21 1 1 
        3  4226 1 1  53 GLN HE22 H 11.547  -9.971 -32.956 1.00 . A A .  51 GLN HE22 1 1 
        3  4227 1 1  53 GLN HG2  H  9.304 -10.143 -30.354 1.00 . A A .  51 GLN HG2  1 1 
        3  4228 1 1  53 GLN HG3  H  9.163  -8.393 -30.196 1.00 . A A .  51 GLN HG3  1 1 
        3  4229 1 1  53 GLN N    N 11.660 -10.714 -27.194 1.00 . A A .  51 GLN N    1 1 
        3  4230 1 1  53 GLN NE2  N 10.928 -10.060 -32.202 1.00 . A A .  51 GLN NE2  1 1 
        3  4231 1 1  53 GLN O    O 10.545 -12.272 -30.155 1.00 . A A .  51 GLN O    1 1 
        3  4232 1 1  53 GLN OE1  O 11.466  -8.003 -31.480 1.00 . A A .  51 GLN OE1  1 1 
        3  4233 1 1  54 GLU C    C 13.706 -13.737 -30.113 1.00 . A A .  52 GLU C    1 1 
        3  4234 1 1  54 GLU CA   C 13.267 -12.383 -30.664 1.00 . A A .  52 GLU CA   1 1 
        3  4235 1 1  54 GLU CB   C 14.475 -11.638 -31.235 1.00 . A A .  52 GLU CB   1 1 
        3  4236 1 1  54 GLU CD   C 16.891 -10.977 -30.907 1.00 . A A .  52 GLU CD   1 1 
        3  4237 1 1  54 GLU CG   C 15.627 -11.501 -30.254 1.00 . A A .  52 GLU CG   1 1 
        3  4238 1 1  54 GLU H    H 13.174 -11.027 -29.041 1.00 . A A .  52 GLU H    1 1 
        3  4239 1 1  54 GLU HA   H 12.549 -12.545 -31.453 1.00 . A A .  52 GLU HA   1 1 
        3  4240 1 1  54 GLU HB2  H 14.831 -12.168 -32.106 1.00 . A A .  52 GLU HB2  1 1 
        3  4241 1 1  54 GLU HB3  H 14.163 -10.647 -31.531 1.00 . A A .  52 GLU HB3  1 1 
        3  4242 1 1  54 GLU HG2  H 15.336 -10.819 -29.469 1.00 . A A .  52 GLU HG2  1 1 
        3  4243 1 1  54 GLU HG3  H 15.835 -12.471 -29.827 1.00 . A A .  52 GLU HG3  1 1 
        3  4244 1 1  54 GLU N    N 12.623 -11.585 -29.627 1.00 . A A .  52 GLU N    1 1 
        3  4245 1 1  54 GLU O    O 14.221 -14.580 -30.847 1.00 . A A .  52 GLU O    1 1 
        3  4246 1 1  54 GLU OE1  O 16.778 -10.177 -31.860 1.00 . A A .  52 GLU OE1  1 1 
        3  4247 1 1  54 GLU OE2  O 17.992 -11.367 -30.467 1.00 . A A .  52 GLU OE2  1 1 
        3  4248 1 1  55 ALA C    C 12.678 -16.136 -28.077 1.00 . A A .  53 ALA C    1 1 
        3  4249 1 1  55 ALA CA   C 13.870 -15.189 -28.167 1.00 . A A .  53 ALA CA   1 1 
        3  4250 1 1  55 ALA CB   C 14.436 -14.917 -26.781 1.00 . A A .  53 ALA CB   1 1 
        3  4251 1 1  55 ALA H    H 13.083 -13.228 -28.283 1.00 . A A .  53 ALA H    1 1 
        3  4252 1 1  55 ALA HA   H 14.643 -15.656 -28.760 1.00 . A A .  53 ALA HA   1 1 
        3  4253 1 1  55 ALA HB1  H 15.498 -15.113 -26.783 1.00 . A A .  53 ALA HB1  1 1 
        3  4254 1 1  55 ALA HB2  H 14.259 -13.885 -26.517 1.00 . A A .  53 ALA HB2  1 1 
        3  4255 1 1  55 ALA HB3  H 13.952 -15.561 -26.063 1.00 . A A .  53 ALA HB3  1 1 
        3  4256 1 1  55 ALA N    N 13.498 -13.938 -28.816 1.00 . A A .  53 ALA N    1 1 
        3  4257 1 1  55 ALA O    O 12.785 -17.319 -28.403 1.00 . A A .  53 ALA O    1 1 
        3  4258 1 1  56 THR C    C  9.779 -16.807 -28.863 1.00 . A A .  54 THR C    1 1 
        3  4259 1 1  56 THR CA   C 10.329 -16.408 -27.499 1.00 . A A .  54 THR CA   1 1 
        3  4260 1 1  56 THR CB   C  9.239 -15.648 -26.721 1.00 . A A .  54 THR CB   1 1 
        3  4261 1 1  56 THR CG2  C  9.566 -15.601 -25.236 1.00 . A A .  54 THR CG2  1 1 
        3  4262 1 1  56 THR H    H 11.518 -14.660 -27.390 1.00 . A A .  54 THR H    1 1 
        3  4263 1 1  56 THR HA   H 10.579 -17.302 -26.947 1.00 . A A .  54 THR HA   1 1 
        3  4264 1 1  56 THR HB   H  8.299 -16.164 -26.851 1.00 . A A .  54 THR HB   1 1 
        3  4265 1 1  56 THR HG1  H  8.187 -14.061 -27.238 1.00 . A A .  54 THR HG1  1 1 
        3  4266 1 1  56 THR HG21 H  8.911 -14.897 -24.744 1.00 . A A .  54 THR HG21 1 1 
        3  4267 1 1  56 THR HG22 H 10.592 -15.291 -25.103 1.00 . A A .  54 THR HG22 1 1 
        3  4268 1 1  56 THR HG23 H  9.428 -16.582 -24.806 1.00 . A A .  54 THR HG23 1 1 
        3  4269 1 1  56 THR N    N 11.541 -15.609 -27.633 1.00 . A A .  54 THR N    1 1 
        3  4270 1 1  56 THR O    O  9.424 -15.952 -29.674 1.00 . A A .  54 THR O    1 1 
        3  4271 1 1  56 THR OG1  O  9.114 -14.315 -27.229 1.00 . A A .  54 THR OG1  1 1 
        3  4272 1 1  57 ASN C    C  7.859 -17.989 -30.722 1.00 . A A .  55 ASN C    1 1 
        3  4273 1 1  57 ASN CA   C  9.204 -18.623 -30.378 1.00 . A A .  55 ASN CA   1 1 
        3  4274 1 1  57 ASN CB   C  9.062 -20.145 -30.318 1.00 . A A .  55 ASN CB   1 1 
        3  4275 1 1  57 ASN CG   C 10.400 -20.845 -30.176 1.00 . A A .  55 ASN CG   1 1 
        3  4276 1 1  57 ASN H    H 10.009 -18.744 -28.425 1.00 . A A .  55 ASN H    1 1 
        3  4277 1 1  57 ASN HA   H  9.916 -18.367 -31.148 1.00 . A A .  55 ASN HA   1 1 
        3  4278 1 1  57 ASN HB2  H  8.448 -20.410 -29.469 1.00 . A A .  55 ASN HB2  1 1 
        3  4279 1 1  57 ASN HB3  H  8.588 -20.493 -31.223 1.00 . A A .  55 ASN HB3  1 1 
        3  4280 1 1  57 ASN HD21 H  9.537 -22.354 -29.211 1.00 . A A .  55 ASN HD21 1 1 
        3  4281 1 1  57 ASN HD22 H 11.244 -22.487 -29.439 1.00 . A A .  55 ASN HD22 1 1 
        3  4282 1 1  57 ASN N    N  9.711 -18.111 -29.111 1.00 . A A .  55 ASN N    1 1 
        3  4283 1 1  57 ASN ND2  N 10.393 -22.013 -29.545 1.00 . A A .  55 ASN ND2  1 1 
        3  4284 1 1  57 ASN O    O  7.601 -17.639 -31.874 1.00 . A A .  55 ASN O    1 1 
        3  4285 1 1  57 ASN OD1  O 11.428 -20.341 -30.630 1.00 . A A .  55 ASN OD1  1 1 
        3  4286 1 1  58 PHE C    C  5.801 -15.781 -30.293 1.00 . A A .  56 PHE C    1 1 
        3  4287 1 1  58 PHE CA   C  5.686 -17.254 -29.909 1.00 . A A .  56 PHE CA   1 1 
        3  4288 1 1  58 PHE CB   C  4.847 -17.396 -28.637 1.00 . A A .  56 PHE CB   1 1 
        3  4289 1 1  58 PHE CD1  C  3.238 -19.049 -29.626 1.00 . A A .  56 PHE CD1  1 1 
        3  4290 1 1  58 PHE CD2  C  4.151 -19.506 -27.471 1.00 . A A .  56 PHE CD2  1 1 
        3  4291 1 1  58 PHE CE1  C  2.516 -20.226 -29.572 1.00 . A A .  56 PHE CE1  1 1 
        3  4292 1 1  58 PHE CE2  C  3.431 -20.685 -27.412 1.00 . A A .  56 PHE CE2  1 1 
        3  4293 1 1  58 PHE CG   C  4.063 -18.676 -28.577 1.00 . A A .  56 PHE CG   1 1 
        3  4294 1 1  58 PHE CZ   C  2.613 -21.045 -28.464 1.00 . A A .  56 PHE CZ   1 1 
        3  4295 1 1  58 PHE H    H  7.267 -18.143 -28.818 1.00 . A A .  56 PHE H    1 1 
        3  4296 1 1  58 PHE HA   H  5.200 -17.786 -30.712 1.00 . A A .  56 PHE HA   1 1 
        3  4297 1 1  58 PHE HB2  H  5.500 -17.367 -27.778 1.00 . A A .  56 PHE HB2  1 1 
        3  4298 1 1  58 PHE HB3  H  4.149 -16.575 -28.581 1.00 . A A .  56 PHE HB3  1 1 
        3  4299 1 1  58 PHE HD1  H  3.162 -18.410 -30.493 1.00 . A A .  56 PHE HD1  1 1 
        3  4300 1 1  58 PHE HD2  H  4.792 -19.225 -26.646 1.00 . A A .  56 PHE HD2  1 1 
        3  4301 1 1  58 PHE HE1  H  1.877 -20.506 -30.397 1.00 . A A .  56 PHE HE1  1 1 
        3  4302 1 1  58 PHE HE2  H  3.510 -21.323 -26.544 1.00 . A A .  56 PHE HE2  1 1 
        3  4303 1 1  58 PHE HZ   H  2.049 -21.965 -28.420 1.00 . A A .  56 PHE HZ   1 1 
        3  4304 1 1  58 PHE N    N  7.005 -17.845 -29.714 1.00 . A A .  56 PHE N    1 1 
        3  4305 1 1  58 PHE O    O  6.843 -15.149 -30.122 1.00 . A A .  56 PHE O    1 1 
        3  4306 1 1  59 PRO C    C  4.691 -12.858 -30.061 1.00 . A A .  57 PRO C    1 1 
        3  4307 1 1  59 PRO CA   C  4.656 -13.818 -31.245 1.00 . A A .  57 PRO CA   1 1 
        3  4308 1 1  59 PRO CB   C  3.317 -13.713 -31.980 1.00 . A A .  57 PRO CB   1 1 
        3  4309 1 1  59 PRO CD   C  3.427 -15.916 -31.058 1.00 . A A .  57 PRO CD   1 1 
        3  4310 1 1  59 PRO CG   C  2.479 -14.799 -31.397 1.00 . A A .  57 PRO CG   1 1 
        3  4311 1 1  59 PRO HA   H  5.461 -13.579 -31.925 1.00 . A A .  57 PRO HA   1 1 
        3  4312 1 1  59 PRO HB2  H  2.882 -12.740 -31.803 1.00 . A A .  57 PRO HB2  1 1 
        3  4313 1 1  59 PRO HB3  H  3.471 -13.859 -33.038 1.00 . A A .  57 PRO HB3  1 1 
        3  4314 1 1  59 PRO HD2  H  3.100 -16.431 -30.167 1.00 . A A .  57 PRO HD2  1 1 
        3  4315 1 1  59 PRO HD3  H  3.509 -16.606 -31.885 1.00 . A A .  57 PRO HD3  1 1 
        3  4316 1 1  59 PRO HG2  H  1.985 -14.443 -30.506 1.00 . A A .  57 PRO HG2  1 1 
        3  4317 1 1  59 PRO HG3  H  1.753 -15.131 -32.123 1.00 . A A .  57 PRO HG3  1 1 
        3  4318 1 1  59 PRO N    N  4.704 -15.222 -30.825 1.00 . A A .  57 PRO N    1 1 
        3  4319 1 1  59 PRO O    O  4.262 -13.199 -28.958 1.00 . A A .  57 PRO O    1 1 
        3  4320 1 1  60 LEU C    C  4.007 -10.590 -28.431 1.00 . A A .  58 LEU C    1 1 
        3  4321 1 1  60 LEU CA   C  5.293 -10.643 -29.249 1.00 . A A .  58 LEU CA   1 1 
        3  4322 1 1  60 LEU CB   C  5.579  -9.271 -29.861 1.00 . A A .  58 LEU CB   1 1 
        3  4323 1 1  60 LEU CD1  C  7.035  -8.424 -28.005 1.00 . A A .  58 LEU CD1  1 1 
        3  4324 1 1  60 LEU CD2  C  5.993  -6.811 -29.608 1.00 . A A .  58 LEU CD2  1 1 
        3  4325 1 1  60 LEU CG   C  5.820  -8.131 -28.871 1.00 . A A .  58 LEU CG   1 1 
        3  4326 1 1  60 LEU H    H  5.528 -11.440 -31.196 1.00 . A A .  58 LEU H    1 1 
        3  4327 1 1  60 LEU HA   H  6.110 -10.915 -28.597 1.00 . A A .  58 LEU HA   1 1 
        3  4328 1 1  60 LEU HB2  H  6.459  -9.362 -30.480 1.00 . A A .  58 LEU HB2  1 1 
        3  4329 1 1  60 LEU HB3  H  4.733  -9.002 -30.478 1.00 . A A .  58 LEU HB3  1 1 
        3  4330 1 1  60 LEU HD11 H  6.887  -9.354 -27.479 1.00 . A A .  58 LEU HD11 1 1 
        3  4331 1 1  60 LEU HD12 H  7.170  -7.624 -27.292 1.00 . A A .  58 LEU HD12 1 1 
        3  4332 1 1  60 LEU HD13 H  7.913  -8.499 -28.631 1.00 . A A .  58 LEU HD13 1 1 
        3  4333 1 1  60 LEU HD21 H  6.063  -6.006 -28.892 1.00 . A A .  58 LEU HD21 1 1 
        3  4334 1 1  60 LEU HD22 H  5.143  -6.646 -30.254 1.00 . A A .  58 LEU HD22 1 1 
        3  4335 1 1  60 LEU HD23 H  6.895  -6.846 -30.201 1.00 . A A .  58 LEU HD23 1 1 
        3  4336 1 1  60 LEU HG   H  4.961  -8.041 -28.220 1.00 . A A .  58 LEU HG   1 1 
        3  4337 1 1  60 LEU N    N  5.203 -11.655 -30.297 1.00 . A A .  58 LEU N    1 1 
        3  4338 1 1  60 LEU O    O  2.909 -10.530 -28.986 1.00 . A A .  58 LEU O    1 1 
        3  4339 1 1  61 ARG C    C  2.445  -9.145 -26.118 1.00 . A A .  59 ARG C    1 1 
        3  4340 1 1  61 ARG CA   C  3.000 -10.563 -26.216 1.00 . A A .  59 ARG CA   1 1 
        3  4341 1 1  61 ARG CB   C  3.388 -11.068 -24.825 1.00 . A A .  59 ARG CB   1 1 
        3  4342 1 1  61 ARG CD   C  4.829 -10.257 -22.933 1.00 . A A .  59 ARG CD   1 1 
        3  4343 1 1  61 ARG CG   C  4.788 -10.662 -24.398 1.00 . A A .  59 ARG CG   1 1 
        3  4344 1 1  61 ARG CZ   C  5.736 -12.259 -21.831 1.00 . A A .  59 ARG CZ   1 1 
        3  4345 1 1  61 ARG H    H  5.051 -10.659 -26.728 1.00 . A A .  59 ARG H    1 1 
        3  4346 1 1  61 ARG HA   H  2.236 -11.208 -26.624 1.00 . A A .  59 ARG HA   1 1 
        3  4347 1 1  61 ARG HB2  H  2.687 -10.674 -24.103 1.00 . A A .  59 ARG HB2  1 1 
        3  4348 1 1  61 ARG HB3  H  3.331 -12.146 -24.818 1.00 . A A .  59 ARG HB3  1 1 
        3  4349 1 1  61 ARG HD2  H  5.758  -9.742 -22.741 1.00 . A A .  59 ARG HD2  1 1 
        3  4350 1 1  61 ARG HD3  H  4.001  -9.593 -22.734 1.00 . A A .  59 ARG HD3  1 1 
        3  4351 1 1  61 ARG HE   H  3.884 -11.562 -21.583 1.00 . A A .  59 ARG HE   1 1 
        3  4352 1 1  61 ARG HG2  H  5.457 -11.496 -24.548 1.00 . A A .  59 ARG HG2  1 1 
        3  4353 1 1  61 ARG HG3  H  5.111  -9.827 -25.002 1.00 . A A .  59 ARG HG3  1 1 
        3  4354 1 1  61 ARG HH11 H  7.026 -11.307 -23.060 1.00 . A A .  59 ARG HH11 1 1 
        3  4355 1 1  61 ARG HH12 H  7.653 -12.719 -22.277 1.00 . A A .  59 ARG HH12 1 1 
        3  4356 1 1  61 ARG HH21 H  4.698 -13.423 -20.546 1.00 . A A .  59 ARG HH21 1 1 
        3  4357 1 1  61 ARG HH22 H  6.327 -13.923 -20.847 1.00 . A A .  59 ARG HH22 1 1 
        3  4358 1 1  61 ARG N    N  4.150 -10.610 -27.110 1.00 . A A .  59 ARG N    1 1 
        3  4359 1 1  61 ARG NE   N  4.735 -11.412 -22.043 1.00 . A A .  59 ARG NE   1 1 
        3  4360 1 1  61 ARG NH1  N  6.900 -12.081 -22.440 1.00 . A A .  59 ARG NH1  1 1 
        3  4361 1 1  61 ARG NH2  N  5.574 -13.286 -21.007 1.00 . A A .  59 ARG NH2  1 1 
        3  4362 1 1  61 ARG O    O  3.106  -8.168 -26.470 1.00 . A A .  59 ARG O    1 1 
        3  4363 1 1  62 PRO C    C  1.151  -6.889 -24.366 1.00 . A A .  60 PRO C    1 1 
        3  4364 1 1  62 PRO CA   C  0.531  -7.734 -25.473 1.00 . A A .  60 PRO CA   1 1 
        3  4365 1 1  62 PRO CB   C -0.905  -8.121 -25.110 1.00 . A A .  60 PRO CB   1 1 
        3  4366 1 1  62 PRO CD   C  0.355 -10.150 -25.190 1.00 . A A .  60 PRO CD   1 1 
        3  4367 1 1  62 PRO CG   C -0.789  -9.471 -24.490 1.00 . A A .  60 PRO CG   1 1 
        3  4368 1 1  62 PRO HA   H  0.532  -7.173 -26.396 1.00 . A A .  60 PRO HA   1 1 
        3  4369 1 1  62 PRO HB2  H -1.310  -7.399 -24.415 1.00 . A A .  60 PRO HB2  1 1 
        3  4370 1 1  62 PRO HB3  H -1.511  -8.148 -26.003 1.00 . A A .  60 PRO HB3  1 1 
        3  4371 1 1  62 PRO HD2  H  0.890 -10.791 -24.504 1.00 . A A .  60 PRO HD2  1 1 
        3  4372 1 1  62 PRO HD3  H -0.003 -10.717 -26.037 1.00 . A A .  60 PRO HD3  1 1 
        3  4373 1 1  62 PRO HG2  H -0.580  -9.374 -23.436 1.00 . A A .  60 PRO HG2  1 1 
        3  4374 1 1  62 PRO HG3  H -1.703 -10.025 -24.643 1.00 . A A .  60 PRO HG3  1 1 
        3  4375 1 1  62 PRO N    N  1.202  -9.028 -25.629 1.00 . A A .  60 PRO N    1 1 
        3  4376 1 1  62 PRO O    O  1.455  -5.713 -24.565 1.00 . A A .  60 PRO O    1 1 
        3  4377 1 1  63 PHE C    C  3.371  -7.222 -21.847 1.00 . A A .  61 PHE C    1 1 
        3  4378 1 1  63 PHE CA   C  1.921  -6.798 -22.059 1.00 . A A .  61 PHE CA   1 1 
        3  4379 1 1  63 PHE CB   C  1.107  -7.075 -20.793 1.00 . A A .  61 PHE CB   1 1 
        3  4380 1 1  63 PHE CD1  C -1.156  -6.262 -21.512 1.00 . A A .  61 PHE CD1  1 1 
        3  4381 1 1  63 PHE CD2  C -0.133  -5.238 -19.616 1.00 . A A .  61 PHE CD2  1 1 
        3  4382 1 1  63 PHE CE1  C -2.254  -5.434 -21.371 1.00 . A A .  61 PHE CE1  1 1 
        3  4383 1 1  63 PHE CE2  C -1.229  -4.408 -19.471 1.00 . A A .  61 PHE CE2  1 1 
        3  4384 1 1  63 PHE CG   C -0.085  -6.174 -20.637 1.00 . A A .  61 PHE CG   1 1 
        3  4385 1 1  63 PHE CZ   C -2.290  -4.505 -20.350 1.00 . A A .  61 PHE CZ   1 1 
        3  4386 1 1  63 PHE H    H  1.074  -8.435 -23.101 1.00 . A A .  61 PHE H    1 1 
        3  4387 1 1  63 PHE HA   H  1.894  -5.741 -22.269 1.00 . A A .  61 PHE HA   1 1 
        3  4388 1 1  63 PHE HB2  H  0.750  -8.094 -20.818 1.00 . A A .  61 PHE HB2  1 1 
        3  4389 1 1  63 PHE HB3  H  1.741  -6.941 -19.929 1.00 . A A .  61 PHE HB3  1 1 
        3  4390 1 1  63 PHE HD1  H -1.128  -6.989 -22.312 1.00 . A A .  61 PHE HD1  1 1 
        3  4391 1 1  63 PHE HD2  H  0.696  -5.160 -18.929 1.00 . A A .  61 PHE HD2  1 1 
        3  4392 1 1  63 PHE HE1  H -3.081  -5.513 -22.060 1.00 . A A .  61 PHE HE1  1 1 
        3  4393 1 1  63 PHE HE2  H -1.254  -3.682 -18.672 1.00 . A A .  61 PHE HE2  1 1 
        3  4394 1 1  63 PHE HZ   H -3.147  -3.858 -20.238 1.00 . A A .  61 PHE HZ   1 1 
        3  4395 1 1  63 PHE N    N  1.336  -7.496 -23.198 1.00 . A A .  61 PHE N    1 1 
        3  4396 1 1  63 PHE O    O  3.668  -8.052 -20.988 1.00 . A A .  61 PHE O    1 1 
        3  4397 1 1  64 VAL C    C  6.425  -5.930 -21.689 1.00 . A A .  62 VAL C    1 1 
        3  4398 1 1  64 VAL CA   C  5.691  -6.962 -22.538 1.00 . A A .  62 VAL CA   1 1 
        3  4399 1 1  64 VAL CB   C  6.350  -7.030 -23.928 1.00 . A A .  62 VAL CB   1 1 
        3  4400 1 1  64 VAL CG1  C  7.410  -8.120 -23.964 1.00 . A A .  62 VAL CG1  1 1 
        3  4401 1 1  64 VAL CG2  C  5.300  -7.260 -25.004 1.00 . A A .  62 VAL CG2  1 1 
        3  4402 1 1  64 VAL H    H  3.973  -5.991 -23.303 1.00 . A A .  62 VAL H    1 1 
        3  4403 1 1  64 VAL HA   H  5.785  -7.931 -22.070 1.00 . A A .  62 VAL HA   1 1 
        3  4404 1 1  64 VAL HB   H  6.832  -6.083 -24.122 1.00 . A A .  62 VAL HB   1 1 
        3  4405 1 1  64 VAL HG11 H  7.196  -8.804 -24.772 1.00 . A A .  62 VAL HG11 1 1 
        3  4406 1 1  64 VAL HG12 H  8.381  -7.673 -24.117 1.00 . A A .  62 VAL HG12 1 1 
        3  4407 1 1  64 VAL HG13 H  7.404  -8.658 -23.027 1.00 . A A .  62 VAL HG13 1 1 
        3  4408 1 1  64 VAL HG21 H  5.773  -7.660 -25.888 1.00 . A A .  62 VAL HG21 1 1 
        3  4409 1 1  64 VAL HG22 H  4.562  -7.962 -24.643 1.00 . A A .  62 VAL HG22 1 1 
        3  4410 1 1  64 VAL HG23 H  4.818  -6.324 -25.245 1.00 . A A .  62 VAL HG23 1 1 
        3  4411 1 1  64 VAL N    N  4.271  -6.646 -22.637 1.00 . A A .  62 VAL N    1 1 
        3  4412 1 1  64 VAL O    O  6.964  -6.253 -20.630 1.00 . A A .  62 VAL O    1 1 
        3  4413 1 1  65 ILE C    C  6.478  -3.386 -20.073 1.00 . A A .  63 ILE C    1 1 
        3  4414 1 1  65 ILE CA   C  7.109  -3.608 -21.444 1.00 . A A .  63 ILE CA   1 1 
        3  4415 1 1  65 ILE CB   C  7.060  -2.290 -22.239 1.00 . A A .  63 ILE CB   1 1 
        3  4416 1 1  65 ILE CD1  C  9.084  -2.859 -23.674 1.00 . A A .  63 ILE CD1  1 1 
        3  4417 1 1  65 ILE CG1  C  7.615  -2.499 -23.650 1.00 . A A .  63 ILE CG1  1 1 
        3  4418 1 1  65 ILE CG2  C  7.840  -1.205 -21.513 1.00 . A A .  63 ILE CG2  1 1 
        3  4419 1 1  65 ILE H    H  5.995  -4.493 -23.010 1.00 . A A .  63 ILE H    1 1 
        3  4420 1 1  65 ILE HA   H  8.145  -3.887 -21.311 1.00 . A A .  63 ILE HA   1 1 
        3  4421 1 1  65 ILE HB   H  6.030  -1.976 -22.308 1.00 . A A .  63 ILE HB   1 1 
        3  4422 1 1  65 ILE HD11 H  9.397  -3.026 -24.694 1.00 . A A .  63 ILE HD11 1 1 
        3  4423 1 1  65 ILE HD12 H  9.660  -2.052 -23.247 1.00 . A A .  63 ILE HD12 1 1 
        3  4424 1 1  65 ILE HD13 H  9.244  -3.760 -23.098 1.00 . A A .  63 ILE HD13 1 1 
        3  4425 1 1  65 ILE HG12 H  7.071  -3.298 -24.129 1.00 . A A .  63 ILE HG12 1 1 
        3  4426 1 1  65 ILE HG13 H  7.486  -1.589 -24.217 1.00 . A A .  63 ILE HG13 1 1 
        3  4427 1 1  65 ILE HG21 H  7.680  -0.256 -22.005 1.00 . A A .  63 ILE HG21 1 1 
        3  4428 1 1  65 ILE HG22 H  7.500  -1.140 -20.490 1.00 . A A .  63 ILE HG22 1 1 
        3  4429 1 1  65 ILE HG23 H  8.892  -1.445 -21.529 1.00 . A A .  63 ILE HG23 1 1 
        3  4430 1 1  65 ILE N    N  6.442  -4.688 -22.161 1.00 . A A .  63 ILE N    1 1 
        3  4431 1 1  65 ILE O    O  7.162  -3.310 -19.053 1.00 . A A .  63 ILE O    1 1 
        3  4432 1 1  66 PRO C    C  4.407  -4.294 -17.901 1.00 . A A .  64 PRO C    1 1 
        3  4433 1 1  66 PRO CA   C  4.388  -3.069 -18.808 1.00 . A A .  64 PRO CA   1 1 
        3  4434 1 1  66 PRO CB   C  2.966  -2.791 -19.301 1.00 . A A .  64 PRO CB   1 1 
        3  4435 1 1  66 PRO CD   C  4.263  -3.362 -21.226 1.00 . A A .  64 PRO CD   1 1 
        3  4436 1 1  66 PRO CG   C  2.886  -3.463 -20.628 1.00 . A A .  64 PRO CG   1 1 
        3  4437 1 1  66 PRO HA   H  4.756  -2.212 -18.262 1.00 . A A .  64 PRO HA   1 1 
        3  4438 1 1  66 PRO HB2  H  2.252  -3.207 -18.603 1.00 . A A .  64 PRO HB2  1 1 
        3  4439 1 1  66 PRO HB3  H  2.813  -1.726 -19.389 1.00 . A A .  64 PRO HB3  1 1 
        3  4440 1 1  66 PRO HD2  H  4.484  -4.241 -21.813 1.00 . A A .  64 PRO HD2  1 1 
        3  4441 1 1  66 PRO HD3  H  4.347  -2.472 -21.831 1.00 . A A .  64 PRO HD3  1 1 
        3  4442 1 1  66 PRO HG2  H  2.608  -4.498 -20.500 1.00 . A A .  64 PRO HG2  1 1 
        3  4443 1 1  66 PRO HG3  H  2.168  -2.955 -21.254 1.00 . A A .  64 PRO HG3  1 1 
        3  4444 1 1  66 PRO N    N  5.142  -3.281 -20.048 1.00 . A A .  64 PRO N    1 1 
        3  4445 1 1  66 PRO O    O  3.940  -4.244 -16.763 1.00 . A A .  64 PRO O    1 1 
        3  4446 1 1  67 PHE C    C  5.967  -6.476 -16.452 1.00 . A A .  65 PHE C    1 1 
        3  4447 1 1  67 PHE CA   C  5.031  -6.633 -17.647 1.00 . A A .  65 PHE CA   1 1 
        3  4448 1 1  67 PHE CB   C  5.513  -7.778 -18.539 1.00 . A A .  65 PHE CB   1 1 
        3  4449 1 1  67 PHE CD1  C  3.402  -9.121 -18.354 1.00 . A A .  65 PHE CD1  1 1 
        3  4450 1 1  67 PHE CD2  C  5.485 -10.235 -18.029 1.00 . A A .  65 PHE CD2  1 1 
        3  4451 1 1  67 PHE CE1  C  2.729 -10.309 -18.137 1.00 . A A .  65 PHE CE1  1 1 
        3  4452 1 1  67 PHE CE2  C  4.817 -11.425 -17.811 1.00 . A A .  65 PHE CE2  1 1 
        3  4453 1 1  67 PHE CG   C  4.785  -9.071 -18.303 1.00 . A A .  65 PHE CG   1 1 
        3  4454 1 1  67 PHE CZ   C  3.438 -11.462 -17.864 1.00 . A A .  65 PHE CZ   1 1 
        3  4455 1 1  67 PHE H    H  5.306  -5.372 -19.325 1.00 . A A .  65 PHE H    1 1 
        3  4456 1 1  67 PHE HA   H  4.041  -6.863 -17.285 1.00 . A A .  65 PHE HA   1 1 
        3  4457 1 1  67 PHE HB2  H  5.372  -7.503 -19.574 1.00 . A A .  65 PHE HB2  1 1 
        3  4458 1 1  67 PHE HB3  H  6.564  -7.949 -18.357 1.00 . A A .  65 PHE HB3  1 1 
        3  4459 1 1  67 PHE HD1  H  2.846  -8.219 -18.567 1.00 . A A .  65 PHE HD1  1 1 
        3  4460 1 1  67 PHE HD2  H  6.564 -10.208 -17.986 1.00 . A A .  65 PHE HD2  1 1 
        3  4461 1 1  67 PHE HE1  H  1.650 -10.334 -18.179 1.00 . A A .  65 PHE HE1  1 1 
        3  4462 1 1  67 PHE HE2  H  5.374 -12.326 -17.598 1.00 . A A .  65 PHE HE2  1 1 
        3  4463 1 1  67 PHE HZ   H  2.914 -12.391 -17.695 1.00 . A A .  65 PHE HZ   1 1 
        3  4464 1 1  67 PHE N    N  4.951  -5.394 -18.411 1.00 . A A .  65 PHE N    1 1 
        3  4465 1 1  67 PHE O    O  5.526  -6.452 -15.302 1.00 . A A .  65 PHE O    1 1 
        3  4466 1 1  68 LEU C    C  8.411  -4.749 -15.284 1.00 . A A .  66 LEU C    1 1 
        3  4467 1 1  68 LEU CA   C  8.261  -6.214 -15.682 1.00 . A A .  66 LEU CA   1 1 
        3  4468 1 1  68 LEU CB   C  9.609  -6.768 -16.148 1.00 . A A .  66 LEU CB   1 1 
        3  4469 1 1  68 LEU CD1  C 11.029  -8.831 -16.264 1.00 . A A .  66 LEU CD1  1 1 
        3  4470 1 1  68 LEU CD2  C 10.908  -7.517 -14.139 1.00 . A A .  66 LEU CD2  1 1 
        3  4471 1 1  68 LEU CG   C 10.144  -7.973 -15.373 1.00 . A A .  66 LEU CG   1 1 
        3  4472 1 1  68 LEU H    H  7.552  -6.395 -17.667 1.00 . A A .  66 LEU H    1 1 
        3  4473 1 1  68 LEU HA   H  7.928  -6.776 -14.822 1.00 . A A .  66 LEU HA   1 1 
        3  4474 1 1  68 LEU HB2  H  9.507  -7.059 -17.182 1.00 . A A .  66 LEU HB2  1 1 
        3  4475 1 1  68 LEU HB3  H 10.337  -5.973 -16.069 1.00 . A A .  66 LEU HB3  1 1 
        3  4476 1 1  68 LEU HD11 H 11.941  -9.072 -15.739 1.00 . A A .  66 LEU HD11 1 1 
        3  4477 1 1  68 LEU HD12 H 11.266  -8.287 -17.166 1.00 . A A .  66 LEU HD12 1 1 
        3  4478 1 1  68 LEU HD13 H 10.508  -9.741 -16.520 1.00 . A A .  66 LEU HD13 1 1 
        3  4479 1 1  68 LEU HD21 H 10.248  -7.526 -13.284 1.00 . A A .  66 LEU HD21 1 1 
        3  4480 1 1  68 LEU HD22 H 11.280  -6.515 -14.296 1.00 . A A .  66 LEU HD22 1 1 
        3  4481 1 1  68 LEU HD23 H 11.737  -8.186 -13.961 1.00 . A A .  66 LEU HD23 1 1 
        3  4482 1 1  68 LEU HG   H  9.311  -8.581 -15.046 1.00 . A A .  66 LEU HG   1 1 
        3  4483 1 1  68 LEU N    N  7.261  -6.369 -16.732 1.00 . A A .  66 LEU N    1 1 
        3  4484 1 1  68 LEU O    O  9.042  -4.430 -14.276 1.00 . A A .  66 LEU O    1 1 
        3  4485 1 1  69 LYS C    C  7.715  -2.150 -14.322 1.00 . A A .  67 LYS C    1 1 
        3  4486 1 1  69 LYS CA   C  7.888  -2.431 -15.811 1.00 . A A .  67 LYS CA   1 1 
        3  4487 1 1  69 LYS CB   C  6.812  -1.692 -16.609 1.00 . A A .  67 LYS CB   1 1 
        3  4488 1 1  69 LYS CD   C  7.995   0.523 -16.649 1.00 . A A .  67 LYS CD   1 1 
        3  4489 1 1  69 LYS CE   C  9.301   1.004 -17.262 1.00 . A A .  67 LYS CE   1 1 
        3  4490 1 1  69 LYS CG   C  7.360  -0.577 -17.482 1.00 . A A .  67 LYS CG   1 1 
        3  4491 1 1  69 LYS H    H  7.335  -4.179 -16.869 1.00 . A A .  67 LYS H    1 1 
        3  4492 1 1  69 LYS HA   H  8.860  -2.078 -16.120 1.00 . A A .  67 LYS HA   1 1 
        3  4493 1 1  69 LYS HB2  H  6.302  -2.401 -17.245 1.00 . A A .  67 LYS HB2  1 1 
        3  4494 1 1  69 LYS HB3  H  6.100  -1.263 -15.919 1.00 . A A .  67 LYS HB3  1 1 
        3  4495 1 1  69 LYS HD2  H  7.312   1.357 -16.587 1.00 . A A .  67 LYS HD2  1 1 
        3  4496 1 1  69 LYS HD3  H  8.193   0.142 -15.656 1.00 . A A .  67 LYS HD3  1 1 
        3  4497 1 1  69 LYS HE2  H 10.073   0.968 -16.509 1.00 . A A .  67 LYS HE2  1 1 
        3  4498 1 1  69 LYS HE3  H  9.564   0.347 -18.078 1.00 . A A .  67 LYS HE3  1 1 
        3  4499 1 1  69 LYS HG2  H  8.107  -0.986 -18.147 1.00 . A A .  67 LYS HG2  1 1 
        3  4500 1 1  69 LYS HG3  H  6.552  -0.155 -18.062 1.00 . A A .  67 LYS HG3  1 1 
        3  4501 1 1  69 LYS HZ1  H  9.212   3.073 -16.988 1.00 . A A .  67 LYS HZ1  1 1 
        3  4502 1 1  69 LYS HZ2  H  8.300   2.516 -18.299 1.00 . A A .  67 LYS HZ2  1 1 
        3  4503 1 1  69 LYS HZ3  H  9.985   2.605 -18.418 1.00 . A A .  67 LYS HZ3  1 1 
        3  4504 1 1  69 LYS N    N  7.824  -3.863 -16.080 1.00 . A A .  67 LYS N    1 1 
        3  4505 1 1  69 LYS NZ   N  9.192   2.397 -17.778 1.00 . A A .  67 LYS NZ   1 1 
        3  4506 1 1  69 LYS O    O  8.657  -1.740 -13.644 1.00 . A A .  67 LYS O    1 1 
        3  4507 1 1  70 ALA C    C  6.501  -3.393 -11.580 1.00 . A A .  68 ALA C    1 1 
        3  4508 1 1  70 ALA CA   C  6.209  -2.147 -12.410 1.00 . A A .  68 ALA CA   1 1 
        3  4509 1 1  70 ALA CB   C  4.758  -1.723 -12.236 1.00 . A A .  68 ALA CB   1 1 
        3  4510 1 1  70 ALA H    H  5.794  -2.699 -14.410 1.00 . A A .  68 ALA H    1 1 
        3  4511 1 1  70 ALA HA   H  6.838  -1.340 -12.062 1.00 . A A .  68 ALA HA   1 1 
        3  4512 1 1  70 ALA HB1  H  4.669  -1.098 -11.359 1.00 . A A .  68 ALA HB1  1 1 
        3  4513 1 1  70 ALA HB2  H  4.438  -1.170 -13.107 1.00 . A A .  68 ALA HB2  1 1 
        3  4514 1 1  70 ALA HB3  H  4.139  -2.599 -12.118 1.00 . A A .  68 ALA HB3  1 1 
        3  4515 1 1  70 ALA N    N  6.505  -2.373 -13.819 1.00 . A A .  68 ALA N    1 1 
        3  4516 1 1  70 ALA O    O  6.160  -3.458 -10.400 1.00 . A A .  68 ALA O    1 1 
        3  4517 1 1  71 ASN C    C  8.966  -5.698 -11.233 1.00 . A A .  69 ASN C    1 1 
        3  4518 1 1  71 ASN CA   C  7.470  -5.625 -11.526 1.00 . A A .  69 ASN CA   1 1 
        3  4519 1 1  71 ASN CB   C  7.047  -6.825 -12.375 1.00 . A A .  69 ASN CB   1 1 
        3  4520 1 1  71 ASN CG   C  5.947  -7.638 -11.720 1.00 . A A .  69 ASN CG   1 1 
        3  4521 1 1  71 ASN H    H  7.380  -4.269 -13.149 1.00 . A A .  69 ASN H    1 1 
        3  4522 1 1  71 ASN HA   H  6.930  -5.648 -10.592 1.00 . A A .  69 ASN HA   1 1 
        3  4523 1 1  71 ASN HB2  H  6.687  -6.473 -13.331 1.00 . A A .  69 ASN HB2  1 1 
        3  4524 1 1  71 ASN HB3  H  7.900  -7.468 -12.531 1.00 . A A .  69 ASN HB3  1 1 
        3  4525 1 1  71 ASN HD21 H  4.603  -6.255 -12.206 1.00 . A A .  69 ASN HD21 1 1 
        3  4526 1 1  71 ASN HD22 H  3.994  -7.624 -11.345 1.00 . A A .  69 ASN HD22 1 1 
        3  4527 1 1  71 ASN N    N  7.134  -4.380 -12.207 1.00 . A A .  69 ASN N    1 1 
        3  4528 1 1  71 ASN ND2  N  4.724  -7.120 -11.762 1.00 . A A .  69 ASN ND2  1 1 
        3  4529 1 1  71 ASN O    O  9.432  -6.609 -10.547 1.00 . A A .  69 ASN O    1 1 
        3  4530 1 1  71 ASN OD1  O  6.193  -8.718 -11.184 1.00 . A A .  69 ASN OD1  1 1 
        3  4531 1 1  72 LEU C    C 11.503  -4.878 -10.077 1.00 . A A .  70 LEU C    1 1 
        3  4532 1 1  72 LEU CA   C 11.157  -4.685 -11.550 1.00 . A A .  70 LEU CA   1 1 
        3  4533 1 1  72 LEU CB   C 11.720  -3.353 -12.048 1.00 . A A .  70 LEU CB   1 1 
        3  4534 1 1  72 LEU CD1  C 14.021  -4.347 -12.090 1.00 . A A .  70 LEU CD1  1 1 
        3  4535 1 1  72 LEU CD2  C 12.816  -3.899 -14.236 1.00 . A A .  70 LEU CD2  1 1 
        3  4536 1 1  72 LEU CG   C 13.045  -3.427 -12.807 1.00 . A A .  70 LEU CG   1 1 
        3  4537 1 1  72 LEU H    H  9.285  -4.034 -12.294 1.00 . A A .  70 LEU H    1 1 
        3  4538 1 1  72 LEU HA   H 11.599  -5.489 -12.119 1.00 . A A .  70 LEU HA   1 1 
        3  4539 1 1  72 LEU HB2  H 10.987  -2.910 -12.705 1.00 . A A .  70 LEU HB2  1 1 
        3  4540 1 1  72 LEU HB3  H 11.864  -2.714 -11.189 1.00 . A A .  70 LEU HB3  1 1 
        3  4541 1 1  72 LEU HD11 H 13.756  -4.408 -11.045 1.00 . A A .  70 LEU HD11 1 1 
        3  4542 1 1  72 LEU HD12 H 15.022  -3.954 -12.185 1.00 . A A .  70 LEU HD12 1 1 
        3  4543 1 1  72 LEU HD13 H 13.977  -5.332 -12.531 1.00 . A A .  70 LEU HD13 1 1 
        3  4544 1 1  72 LEU HD21 H 13.663  -4.485 -14.561 1.00 . A A .  70 LEU HD21 1 1 
        3  4545 1 1  72 LEU HD22 H 12.703  -3.042 -14.884 1.00 . A A .  70 LEU HD22 1 1 
        3  4546 1 1  72 LEU HD23 H 11.922  -4.503 -14.277 1.00 . A A .  70 LEU HD23 1 1 
        3  4547 1 1  72 LEU HG   H 13.486  -2.440 -12.847 1.00 . A A .  70 LEU HG   1 1 
        3  4548 1 1  72 LEU N    N  9.713  -4.732 -11.756 1.00 . A A .  70 LEU N    1 1 
        3  4549 1 1  72 LEU O    O 12.296  -5.745  -9.709 1.00 . A A .  70 LEU O    1 1 
        3  4550 1 1  73 PRO C    C 10.524  -5.369  -7.139 1.00 . A A .  71 PRO C    1 1 
        3  4551 1 1  73 PRO CA   C 11.121  -4.114  -7.766 1.00 . A A .  71 PRO CA   1 1 
        3  4552 1 1  73 PRO CB   C 10.409  -2.864  -7.242 1.00 . A A .  71 PRO CB   1 1 
        3  4553 1 1  73 PRO CD   C  9.938  -2.995  -9.582 1.00 . A A .  71 PRO CD   1 1 
        3  4554 1 1  73 PRO CG   C  9.361  -2.570  -8.260 1.00 . A A .  71 PRO CG   1 1 
        3  4555 1 1  73 PRO HA   H 12.172  -4.058  -7.526 1.00 . A A .  71 PRO HA   1 1 
        3  4556 1 1  73 PRO HB2  H  9.974  -3.073  -6.275 1.00 . A A .  71 PRO HB2  1 1 
        3  4557 1 1  73 PRO HB3  H 11.115  -2.052  -7.157 1.00 . A A .  71 PRO HB3  1 1 
        3  4558 1 1  73 PRO HD2  H  9.162  -3.384 -10.224 1.00 . A A .  71 PRO HD2  1 1 
        3  4559 1 1  73 PRO HD3  H 10.443  -2.167 -10.057 1.00 . A A .  71 PRO HD3  1 1 
        3  4560 1 1  73 PRO HG2  H  8.468  -3.134  -8.041 1.00 . A A .  71 PRO HG2  1 1 
        3  4561 1 1  73 PRO HG3  H  9.146  -1.512  -8.269 1.00 . A A .  71 PRO HG3  1 1 
        3  4562 1 1  73 PRO N    N 10.894  -4.052  -9.213 1.00 . A A .  71 PRO N    1 1 
        3  4563 1 1  73 PRO O    O 10.847  -5.722  -6.004 1.00 . A A .  71 PRO O    1 1 
        3  4564 1 1  74 LEU C    C  9.791  -8.493  -7.833 1.00 . A A .  72 LEU C    1 1 
        3  4565 1 1  74 LEU CA   C  9.010  -7.257  -7.401 1.00 . A A .  72 LEU CA   1 1 
        3  4566 1 1  74 LEU CB   C  7.573  -7.340  -7.920 1.00 . A A .  72 LEU CB   1 1 
        3  4567 1 1  74 LEU CD1  C  6.624  -7.078  -5.615 1.00 . A A .  72 LEU CD1  1 1 
        3  4568 1 1  74 LEU CD2  C  6.636  -5.133  -7.188 1.00 . A A .  72 LEU CD2  1 1 
        3  4569 1 1  74 LEU CG   C  6.510  -6.645  -7.069 1.00 . A A .  72 LEU CG   1 1 
        3  4570 1 1  74 LEU H    H  9.434  -5.709  -8.780 1.00 . A A .  72 LEU H    1 1 
        3  4571 1 1  74 LEU HA   H  8.992  -7.216  -6.322 1.00 . A A .  72 LEU HA   1 1 
        3  4572 1 1  74 LEU HB2  H  7.551  -6.896  -8.903 1.00 . A A .  72 LEU HB2  1 1 
        3  4573 1 1  74 LEU HB3  H  7.309  -8.385  -7.993 1.00 . A A .  72 LEU HB3  1 1 
        3  4574 1 1  74 LEU HD11 H  6.744  -8.149  -5.567 1.00 . A A .  72 LEU HD11 1 1 
        3  4575 1 1  74 LEU HD12 H  5.728  -6.792  -5.084 1.00 . A A .  72 LEU HD12 1 1 
        3  4576 1 1  74 LEU HD13 H  7.479  -6.598  -5.163 1.00 . A A .  72 LEU HD13 1 1 
        3  4577 1 1  74 LEU HD21 H  6.853  -4.871  -8.213 1.00 . A A .  72 LEU HD21 1 1 
        3  4578 1 1  74 LEU HD22 H  7.436  -4.787  -6.551 1.00 . A A .  72 LEU HD22 1 1 
        3  4579 1 1  74 LEU HD23 H  5.708  -4.670  -6.886 1.00 . A A .  72 LEU HD23 1 1 
        3  4580 1 1  74 LEU HG   H  5.530  -6.930  -7.425 1.00 . A A .  72 LEU HG   1 1 
        3  4581 1 1  74 LEU N    N  9.652  -6.039  -7.884 1.00 . A A .  72 LEU N    1 1 
        3  4582 1 1  74 LEU O    O  9.693  -9.552  -7.211 1.00 . A A .  72 LEU O    1 1 
        3  4583 1 1  75 LEU C    C 12.713  -9.536  -8.697 1.00 . A A .  73 LEU C    1 1 
        3  4584 1 1  75 LEU CA   C 11.370  -9.457  -9.415 1.00 . A A .  73 LEU CA   1 1 
        3  4585 1 1  75 LEU CB   C 11.593  -9.293 -10.920 1.00 . A A .  73 LEU CB   1 1 
        3  4586 1 1  75 LEU CD1  C 11.425 -11.730 -11.485 1.00 . A A .  73 LEU CD1  1 1 
        3  4587 1 1  75 LEU CD2  C  9.406 -10.264 -11.668 1.00 . A A .  73 LEU CD2  1 1 
        3  4588 1 1  75 LEU CG   C 10.919 -10.334 -11.815 1.00 . A A .  73 LEU CG   1 1 
        3  4589 1 1  75 LEU H    H 10.606  -7.484  -9.354 1.00 . A A .  73 LEU H    1 1 
        3  4590 1 1  75 LEU HA   H 10.825 -10.372  -9.238 1.00 . A A .  73 LEU HA   1 1 
        3  4591 1 1  75 LEU HB2  H 11.221  -8.321 -11.206 1.00 . A A .  73 LEU HB2  1 1 
        3  4592 1 1  75 LEU HB3  H 12.657  -9.338 -11.103 1.00 . A A .  73 LEU HB3  1 1 
        3  4593 1 1  75 LEU HD11 H 11.706 -12.235 -12.397 1.00 . A A .  73 LEU HD11 1 1 
        3  4594 1 1  75 LEU HD12 H 10.644 -12.288 -10.990 1.00 . A A .  73 LEU HD12 1 1 
        3  4595 1 1  75 LEU HD13 H 12.283 -11.657 -10.833 1.00 . A A .  73 LEU HD13 1 1 
        3  4596 1 1  75 LEU HD21 H  9.019 -11.251 -11.462 1.00 . A A .  73 LEU HD21 1 1 
        3  4597 1 1  75 LEU HD22 H  8.972  -9.891 -12.585 1.00 . A A .  73 LEU HD22 1 1 
        3  4598 1 1  75 LEU HD23 H  9.154  -9.601 -10.854 1.00 . A A .  73 LEU HD23 1 1 
        3  4599 1 1  75 LEU HG   H 11.165 -10.125 -12.847 1.00 . A A .  73 LEU HG   1 1 
        3  4600 1 1  75 LEU N    N 10.569  -8.352  -8.901 1.00 . A A .  73 LEU N    1 1 
        3  4601 1 1  75 LEU O    O 13.265 -10.621  -8.511 1.00 . A A .  73 LEU O    1 1 
        3  4602 1 1  76 GLN C    C 14.380  -8.870  -6.176 1.00 . A A .  74 GLN C    1 1 
        3  4603 1 1  76 GLN CA   C 14.510  -8.321  -7.593 1.00 . A A .  74 GLN CA   1 1 
        3  4604 1 1  76 GLN CB   C 15.025  -6.882  -7.550 1.00 . A A .  74 GLN CB   1 1 
        3  4605 1 1  76 GLN CD   C 14.328  -5.540  -5.526 1.00 . A A .  74 GLN CD   1 1 
        3  4606 1 1  76 GLN CG   C 14.026  -5.895  -6.968 1.00 . A A .  74 GLN CG   1 1 
        3  4607 1 1  76 GLN H    H 12.745  -7.550  -8.470 1.00 . A A .  74 GLN H    1 1 
        3  4608 1 1  76 GLN HA   H 15.215  -8.930  -8.138 1.00 . A A .  74 GLN HA   1 1 
        3  4609 1 1  76 GLN HB2  H 15.921  -6.850  -6.949 1.00 . A A .  74 GLN HB2  1 1 
        3  4610 1 1  76 GLN HB3  H 15.264  -6.568  -8.556 1.00 . A A .  74 GLN HB3  1 1 
        3  4611 1 1  76 GLN HE21 H 14.540  -3.625  -6.016 1.00 . A A .  74 GLN HE21 1 1 
        3  4612 1 1  76 GLN HE22 H 14.769  -4.002  -4.346 1.00 . A A .  74 GLN HE22 1 1 
        3  4613 1 1  76 GLN HG2  H 14.048  -4.990  -7.557 1.00 . A A .  74 GLN HG2  1 1 
        3  4614 1 1  76 GLN HG3  H 13.039  -6.331  -7.017 1.00 . A A .  74 GLN HG3  1 1 
        3  4615 1 1  76 GLN N    N 13.232  -8.381  -8.293 1.00 . A A .  74 GLN N    1 1 
        3  4616 1 1  76 GLN NE2  N 14.571  -4.260  -5.269 1.00 . A A .  74 GLN NE2  1 1 
        3  4617 1 1  76 GLN O    O 15.372  -9.004  -5.459 1.00 . A A .  74 GLN O    1 1 
        3  4618 1 1  76 GLN OE1  O 14.344  -6.407  -4.651 1.00 . A A .  74 GLN OE1  1 1 
        3  4619 1 1  77 ARG C    C 13.247 -11.199  -4.374 1.00 . A A .  75 ARG C    1 1 
        3  4620 1 1  77 ARG CA   C 12.892  -9.717  -4.446 1.00 . A A .  75 ARG CA   1 1 
        3  4621 1 1  77 ARG CB   C 11.424  -9.514  -4.069 1.00 . A A .  75 ARG CB   1 1 
        3  4622 1 1  77 ARG CD   C 10.965  -7.135  -3.401 1.00 . A A .  75 ARG CD   1 1 
        3  4623 1 1  77 ARG CG   C 10.862  -8.171  -4.509 1.00 . A A .  75 ARG CG   1 1 
        3  4624 1 1  77 ARG CZ   C 12.625  -6.510  -1.699 1.00 . A A .  75 ARG CZ   1 1 
        3  4625 1 1  77 ARG H    H 12.401  -9.055  -6.395 1.00 . A A .  75 ARG H    1 1 
        3  4626 1 1  77 ARG HA   H 13.512  -9.176  -3.746 1.00 . A A .  75 ARG HA   1 1 
        3  4627 1 1  77 ARG HB2  H 10.835 -10.293  -4.530 1.00 . A A .  75 ARG HB2  1 1 
        3  4628 1 1  77 ARG HB3  H 11.326  -9.586  -2.997 1.00 . A A .  75 ARG HB3  1 1 
        3  4629 1 1  77 ARG HD2  H 10.647  -6.179  -3.789 1.00 . A A .  75 ARG HD2  1 1 
        3  4630 1 1  77 ARG HD3  H 10.314  -7.428  -2.590 1.00 . A A .  75 ARG HD3  1 1 
        3  4631 1 1  77 ARG HE   H 13.058  -7.313  -3.472 1.00 . A A .  75 ARG HE   1 1 
        3  4632 1 1  77 ARG HG2  H 11.419  -7.822  -5.366 1.00 . A A .  75 ARG HG2  1 1 
        3  4633 1 1  77 ARG HG3  H  9.824  -8.297  -4.778 1.00 . A A .  75 ARG HG3  1 1 
        3  4634 1 1  77 ARG HH11 H 10.705  -6.152  -1.185 1.00 . A A .  75 ARG HH11 1 1 
        3  4635 1 1  77 ARG HH12 H 11.885  -5.716   0.006 1.00 . A A .  75 ARG HH12 1 1 
        3  4636 1 1  77 ARG HH21 H 14.622  -6.744  -1.912 1.00 . A A .  75 ARG HH21 1 1 
        3  4637 1 1  77 ARG HH22 H 14.113  -6.052  -0.409 1.00 . A A .  75 ARG HH22 1 1 
        3  4638 1 1  77 ARG N    N 13.152  -9.184  -5.778 1.00 . A A .  75 ARG N    1 1 
        3  4639 1 1  77 ARG NE   N 12.329  -7.010  -2.893 1.00 . A A .  75 ARG NE   1 1 
        3  4640 1 1  77 ARG NH1  N 11.659  -6.091  -0.893 1.00 . A A .  75 ARG NH1  1 1 
        3  4641 1 1  77 ARG NH2  N 13.891  -6.429  -1.308 1.00 . A A .  75 ARG NH2  1 1 
        3  4642 1 1  77 ARG O    O 13.962 -11.633  -3.472 1.00 . A A .  75 ARG O    1 1 
        3  4643 1 1  78 GLU C    C 14.500 -13.680  -5.488 1.00 . A A .  76 GLU C    1 1 
        3  4644 1 1  78 GLU CA   C 13.003 -13.404  -5.375 1.00 . A A .  76 GLU CA   1 1 
        3  4645 1 1  78 GLU CB   C 12.265 -14.044  -6.553 1.00 . A A .  76 GLU CB   1 1 
        3  4646 1 1  78 GLU CD   C 14.002 -14.912  -8.168 1.00 . A A .  76 GLU CD   1 1 
        3  4647 1 1  78 GLU CG   C 12.962 -13.845  -7.888 1.00 . A A .  76 GLU CG   1 1 
        3  4648 1 1  78 GLU H    H 12.177 -11.566  -6.024 1.00 . A A .  76 GLU H    1 1 
        3  4649 1 1  78 GLU HA   H 12.638 -13.836  -4.456 1.00 . A A .  76 GLU HA   1 1 
        3  4650 1 1  78 GLU HB2  H 12.175 -15.105  -6.371 1.00 . A A .  76 GLU HB2  1 1 
        3  4651 1 1  78 GLU HB3  H 11.277 -13.614  -6.619 1.00 . A A .  76 GLU HB3  1 1 
        3  4652 1 1  78 GLU HG2  H 12.221 -13.872  -8.674 1.00 . A A .  76 GLU HG2  1 1 
        3  4653 1 1  78 GLU HG3  H 13.448 -12.881  -7.886 1.00 . A A .  76 GLU HG3  1 1 
        3  4654 1 1  78 GLU N    N 12.740 -11.970  -5.332 1.00 . A A .  76 GLU N    1 1 
        3  4655 1 1  78 GLU O    O 14.978 -14.744  -5.093 1.00 . A A .  76 GLU O    1 1 
        3  4656 1 1  78 GLU OE1  O 14.135 -15.842  -7.346 1.00 . A A .  76 GLU OE1  1 1 
        3  4657 1 1  78 GLU OE2  O 14.683 -14.817  -9.211 1.00 . A A .  76 GLU OE2  1 1 
        3  4658 1 1  79 LEU C    C 17.354 -13.129  -4.857 1.00 . A A .  77 LEU C    1 1 
        3  4659 1 1  79 LEU CA   C 16.677 -12.852  -6.195 1.00 . A A .  77 LEU CA   1 1 
        3  4660 1 1  79 LEU CB   C 17.261 -11.585  -6.823 1.00 . A A .  77 LEU CB   1 1 
        3  4661 1 1  79 LEU CD1  C 18.788 -12.701  -8.468 1.00 . A A .  77 LEU CD1  1 1 
        3  4662 1 1  79 LEU CD2  C 16.466 -12.069  -9.150 1.00 . A A .  77 LEU CD2  1 1 
        3  4663 1 1  79 LEU CG   C 17.665 -11.690  -8.294 1.00 . A A .  77 LEU CG   1 1 
        3  4664 1 1  79 LEU H    H 14.797 -11.889  -6.325 1.00 . A A .  77 LEU H    1 1 
        3  4665 1 1  79 LEU HA   H 16.856 -13.687  -6.855 1.00 . A A .  77 LEU HA   1 1 
        3  4666 1 1  79 LEU HB2  H 16.522 -10.803  -6.738 1.00 . A A .  77 LEU HB2  1 1 
        3  4667 1 1  79 LEU HB3  H 18.139 -11.311  -6.256 1.00 . A A .  77 LEU HB3  1 1 
        3  4668 1 1  79 LEU HD11 H 19.715 -12.272  -8.119 1.00 . A A .  77 LEU HD11 1 1 
        3  4669 1 1  79 LEU HD12 H 18.881 -12.959  -9.513 1.00 . A A .  77 LEU HD12 1 1 
        3  4670 1 1  79 LEU HD13 H 18.564 -13.590  -7.897 1.00 . A A .  77 LEU HD13 1 1 
        3  4671 1 1  79 LEU HD21 H 15.557 -11.764  -8.652 1.00 . A A .  77 LEU HD21 1 1 
        3  4672 1 1  79 LEU HD22 H 16.453 -13.140  -9.298 1.00 . A A .  77 LEU HD22 1 1 
        3  4673 1 1  79 LEU HD23 H 16.536 -11.574 -10.107 1.00 . A A .  77 LEU HD23 1 1 
        3  4674 1 1  79 LEU HG   H 18.027 -10.728  -8.631 1.00 . A A .  77 LEU HG   1 1 
        3  4675 1 1  79 LEU N    N 15.234 -12.714  -6.029 1.00 . A A .  77 LEU N    1 1 
        3  4676 1 1  79 LEU O    O 18.352 -13.848  -4.791 1.00 . A A .  77 LEU O    1 1 
        3  4677 1 1  80 LEU C    C 16.991 -14.118  -1.902 1.00 . A A .  78 LEU C    1 1 
        3  4678 1 1  80 LEU CA   C 17.355 -12.743  -2.453 1.00 . A A .  78 LEU CA   1 1 
        3  4679 1 1  80 LEU CB   C 16.842 -11.651  -1.513 1.00 . A A .  78 LEU CB   1 1 
        3  4680 1 1  80 LEU CD1  C 18.985 -10.680  -0.647 1.00 . A A .  78 LEU CD1  1 1 
        3  4681 1 1  80 LEU CD2  C 18.020  -9.851  -2.800 1.00 . A A .  78 LEU CD2  1 1 
        3  4682 1 1  80 LEU CG   C 17.703 -10.392  -1.413 1.00 . A A .  78 LEU CG   1 1 
        3  4683 1 1  80 LEU H    H 16.012 -11.993  -3.906 1.00 . A A .  78 LEU H    1 1 
        3  4684 1 1  80 LEU HA   H 18.430 -12.670  -2.524 1.00 . A A .  78 LEU HA   1 1 
        3  4685 1 1  80 LEU HB2  H 15.862 -11.355  -1.853 1.00 . A A .  78 LEU HB2  1 1 
        3  4686 1 1  80 LEU HB3  H 16.764 -12.079  -0.523 1.00 . A A .  78 LEU HB3  1 1 
        3  4687 1 1  80 LEU HD11 H 19.796 -10.111  -1.074 1.00 . A A .  78 LEU HD11 1 1 
        3  4688 1 1  80 LEU HD12 H 19.212 -11.734  -0.709 1.00 . A A .  78 LEU HD12 1 1 
        3  4689 1 1  80 LEU HD13 H 18.855 -10.401   0.389 1.00 . A A .  78 LEU HD13 1 1 
        3  4690 1 1  80 LEU HD21 H 17.109  -9.790  -3.378 1.00 . A A .  78 LEU HD21 1 1 
        3  4691 1 1  80 LEU HD22 H 18.716 -10.513  -3.294 1.00 . A A .  78 LEU HD22 1 1 
        3  4692 1 1  80 LEU HD23 H 18.457  -8.868  -2.712 1.00 . A A .  78 LEU HD23 1 1 
        3  4693 1 1  80 LEU HG   H 17.156  -9.631  -0.873 1.00 . A A .  78 LEU HG   1 1 
        3  4694 1 1  80 LEU N    N 16.805 -12.556  -3.792 1.00 . A A .  78 LEU N    1 1 
        3  4695 1 1  80 LEU O    O 17.501 -14.537  -0.862 1.00 . A A .  78 LEU O    1 1 
        3  4696 1 1  81 HIS C    C 16.583 -17.222  -2.781 1.00 . A A .  79 HIS C    1 1 
        3  4697 1 1  81 HIS CA   C 15.676 -16.146  -2.190 1.00 . A A .  79 HIS CA   1 1 
        3  4698 1 1  81 HIS CB   C 14.228 -16.393  -2.614 1.00 . A A .  79 HIS CB   1 1 
        3  4699 1 1  81 HIS CD2  C 13.833 -18.361  -0.971 1.00 . A A .  79 HIS CD2  1 1 
        3  4700 1 1  81 HIS CE1  C 12.553 -19.596  -2.252 1.00 . A A .  79 HIS CE1  1 1 
        3  4701 1 1  81 HIS CG   C 13.683 -17.707  -2.147 1.00 . A A .  79 HIS CG   1 1 
        3  4702 1 1  81 HIS H    H 15.736 -14.429  -3.427 1.00 . A A .  79 HIS H    1 1 
        3  4703 1 1  81 HIS HA   H 15.739 -16.193  -1.113 1.00 . A A .  79 HIS HA   1 1 
        3  4704 1 1  81 HIS HB2  H 13.603 -15.612  -2.208 1.00 . A A .  79 HIS HB2  1 1 
        3  4705 1 1  81 HIS HB3  H 14.168 -16.373  -3.693 1.00 . A A .  79 HIS HB3  1 1 
        3  4706 1 1  81 HIS HD1  H 12.583 -18.308  -3.841 1.00 . A A .  79 HIS HD1  1 1 
        3  4707 1 1  81 HIS HD2  H 14.407 -18.024  -0.119 1.00 . A A .  79 HIS HD2  1 1 
        3  4708 1 1  81 HIS HE1  H 11.931 -20.402  -2.611 1.00 . A A .  79 HIS HE1  1 1 
        3  4709 1 1  81 HIS N    N 16.107 -14.817  -2.607 1.00 . A A .  79 HIS N    1 1 
        3  4710 1 1  81 HIS ND1  N 12.876 -18.508  -2.928 1.00 . A A .  79 HIS ND1  1 1 
        3  4711 1 1  81 HIS NE2  N 13.122 -19.532  -1.061 1.00 . A A .  79 HIS NE2  1 1 
        3  4712 1 1  81 HIS O    O 17.034 -18.123  -2.076 1.00 . A A .  79 HIS O    1 1 
        3  4713 1 1  82 ALA C    C 19.023 -18.260  -4.034 1.00 . A A .  80 ALA C    1 1 
        3  4714 1 1  82 ALA CA   C 17.697 -18.082  -4.766 1.00 . A A .  80 ALA CA   1 1 
        3  4715 1 1  82 ALA CB   C 17.940 -17.643  -6.202 1.00 . A A .  80 ALA CB   1 1 
        3  4716 1 1  82 ALA H    H 16.454 -16.378  -4.589 1.00 . A A .  80 ALA H    1 1 
        3  4717 1 1  82 ALA HA   H 17.180 -19.031  -4.788 1.00 . A A .  80 ALA HA   1 1 
        3  4718 1 1  82 ALA HB1  H 18.068 -16.571  -6.233 1.00 . A A .  80 ALA HB1  1 1 
        3  4719 1 1  82 ALA HB2  H 18.830 -18.123  -6.580 1.00 . A A .  80 ALA HB2  1 1 
        3  4720 1 1  82 ALA HB3  H 17.094 -17.922  -6.812 1.00 . A A .  80 ALA HB3  1 1 
        3  4721 1 1  82 ALA N    N 16.844 -17.120  -4.080 1.00 . A A .  80 ALA N    1 1 
        3  4722 1 1  82 ALA O    O 19.527 -19.375  -3.905 1.00 . A A .  80 ALA O    1 1 
        3  4723 1 1  83 ALA C    C 20.749 -18.063  -1.591 1.00 . A A .  81 ALA C    1 1 
        3  4724 1 1  83 ALA CA   C 20.849 -17.188  -2.835 1.00 . A A .  81 ALA CA   1 1 
        3  4725 1 1  83 ALA CB   C 21.281 -15.778  -2.459 1.00 . A A .  81 ALA CB   1 1 
        3  4726 1 1  83 ALA H    H 19.133 -16.294  -3.690 1.00 . A A .  81 ALA H    1 1 
        3  4727 1 1  83 ALA HA   H 21.598 -17.603  -3.495 1.00 . A A .  81 ALA HA   1 1 
        3  4728 1 1  83 ALA HB1  H 21.935 -15.387  -3.224 1.00 . A A .  81 ALA HB1  1 1 
        3  4729 1 1  83 ALA HB2  H 20.409 -15.146  -2.372 1.00 . A A .  81 ALA HB2  1 1 
        3  4730 1 1  83 ALA HB3  H 21.804 -15.802  -1.515 1.00 . A A .  81 ALA HB3  1 1 
        3  4731 1 1  83 ALA N    N 19.583 -17.153  -3.556 1.00 . A A .  81 ALA N    1 1 
        3  4732 1 1  83 ALA O    O 21.624 -18.888  -1.328 1.00 . A A .  81 ALA O    1 1 
        3  4733 1 1  84 ARG C    C 19.356 -20.138   0.080 1.00 . A A .  82 ARG C    1 1 
        3  4734 1 1  84 ARG CA   C 19.464 -18.648   0.392 1.00 . A A .  82 ARG CA   1 1 
        3  4735 1 1  84 ARG CB   C 18.199 -18.173   1.107 1.00 . A A .  82 ARG CB   1 1 
        3  4736 1 1  84 ARG CD   C 19.132 -16.282   2.475 1.00 . A A .  82 ARG CD   1 1 
        3  4737 1 1  84 ARG CG   C 18.171 -16.675   1.364 1.00 . A A .  82 ARG CG   1 1 
        3  4738 1 1  84 ARG CZ   C 17.680 -16.321   4.458 1.00 . A A .  82 ARG CZ   1 1 
        3  4739 1 1  84 ARG H    H 19.014 -17.204  -1.089 1.00 . A A .  82 ARG H    1 1 
        3  4740 1 1  84 ARG HA   H 20.314 -18.489   1.038 1.00 . A A .  82 ARG HA   1 1 
        3  4741 1 1  84 ARG HB2  H 17.340 -18.428   0.503 1.00 . A A .  82 ARG HB2  1 1 
        3  4742 1 1  84 ARG HB3  H 18.124 -18.680   2.057 1.00 . A A .  82 ARG HB3  1 1 
        3  4743 1 1  84 ARG HD2  H 20.111 -16.674   2.241 1.00 . A A .  82 ARG HD2  1 1 
        3  4744 1 1  84 ARG HD3  H 19.179 -15.205   2.528 1.00 . A A .  82 ARG HD3  1 1 
        3  4745 1 1  84 ARG HE   H 19.222 -17.548   4.151 1.00 . A A .  82 ARG HE   1 1 
        3  4746 1 1  84 ARG HG2  H 18.454 -16.158   0.459 1.00 . A A .  82 ARG HG2  1 1 
        3  4747 1 1  84 ARG HG3  H 17.169 -16.386   1.647 1.00 . A A .  82 ARG HG3  1 1 
        3  4748 1 1  84 ARG HH11 H 17.208 -14.915   3.087 1.00 . A A .  82 ARG HH11 1 1 
        3  4749 1 1  84 ARG HH12 H 16.192 -14.954   4.490 1.00 . A A .  82 ARG HH12 1 1 
        3  4750 1 1  84 ARG HH21 H 17.891 -17.609   6.002 1.00 . A A .  82 ARG HH21 1 1 
        3  4751 1 1  84 ARG HH22 H 16.582 -16.486   6.148 1.00 . A A .  82 ARG HH22 1 1 
        3  4752 1 1  84 ARG N    N 19.677 -17.877  -0.827 1.00 . A A .  82 ARG N    1 1 
        3  4753 1 1  84 ARG NE   N 18.710 -16.803   3.773 1.00 . A A .  82 ARG NE   1 1 
        3  4754 1 1  84 ARG NH1  N 16.968 -15.314   3.972 1.00 . A A .  82 ARG NH1  1 1 
        3  4755 1 1  84 ARG NH2  N 17.358 -16.849   5.633 1.00 . A A .  82 ARG NH2  1 1 
        3  4756 1 1  84 ARG O    O 19.748 -20.982   0.886 1.00 . A A .  82 ARG O    1 1 
        3  4757 1 1  85 LEU C    C 19.809 -22.275  -2.418 1.00 . A A .  83 LEU C    1 1 
        3  4758 1 1  85 LEU CA   C 18.659 -21.842  -1.513 1.00 . A A .  83 LEU CA   1 1 
        3  4759 1 1  85 LEU CB   C 17.326 -22.024  -2.241 1.00 . A A .  83 LEU CB   1 1 
        3  4760 1 1  85 LEU CD1  C 14.821 -22.094  -2.221 1.00 . A A .  83 LEU CD1  1 1 
        3  4761 1 1  85 LEU CD2  C 16.101 -22.644  -0.144 1.00 . A A .  83 LEU CD2  1 1 
        3  4762 1 1  85 LEU CG   C 16.068 -21.792  -1.404 1.00 . A A .  83 LEU CG   1 1 
        3  4763 1 1  85 LEU H    H 18.526 -19.738  -1.694 1.00 . A A .  83 LEU H    1 1 
        3  4764 1 1  85 LEU HA   H 18.663 -22.458  -0.626 1.00 . A A .  83 LEU HA   1 1 
        3  4765 1 1  85 LEU HB2  H 17.305 -21.333  -3.069 1.00 . A A .  83 LEU HB2  1 1 
        3  4766 1 1  85 LEU HB3  H 17.292 -23.037  -2.618 1.00 . A A .  83 LEU HB3  1 1 
        3  4767 1 1  85 LEU HD11 H 14.624 -21.273  -2.894 1.00 . A A .  83 LEU HD11 1 1 
        3  4768 1 1  85 LEU HD12 H 13.979 -22.225  -1.557 1.00 . A A .  83 LEU HD12 1 1 
        3  4769 1 1  85 LEU HD13 H 14.974 -22.999  -2.791 1.00 . A A .  83 LEU HD13 1 1 
        3  4770 1 1  85 LEU HD21 H 16.711 -23.518  -0.316 1.00 . A A .  83 LEU HD21 1 1 
        3  4771 1 1  85 LEU HD22 H 15.096 -22.951   0.110 1.00 . A A .  83 LEU HD22 1 1 
        3  4772 1 1  85 LEU HD23 H 16.517 -22.068   0.669 1.00 . A A .  83 LEU HD23 1 1 
        3  4773 1 1  85 LEU HG   H 16.028 -20.753  -1.106 1.00 . A A .  83 LEU HG   1 1 
        3  4774 1 1  85 LEU N    N 18.820 -20.454  -1.094 1.00 . A A .  83 LEU N    1 1 
        3  4775 1 1  85 LEU O    O 19.795 -23.373  -2.973 1.00 . A A .  83 LEU O    1 1 
        3  4776 1 1  86 ALA C    C 23.242 -21.727  -2.563 1.00 . A A .  84 ALA C    1 1 
        3  4777 1 1  86 ALA CA   C 21.963 -21.698  -3.392 1.00 . A A .  84 ALA CA   1 1 
        3  4778 1 1  86 ALA CB   C 22.080 -20.675  -4.512 1.00 . A A .  84 ALA CB   1 1 
        3  4779 1 1  86 ALA H    H 20.757 -20.545  -2.090 1.00 . A A .  84 ALA H    1 1 
        3  4780 1 1  86 ALA HA   H 21.814 -22.670  -3.840 1.00 . A A .  84 ALA HA   1 1 
        3  4781 1 1  86 ALA HB1  H 22.831 -21.000  -5.218 1.00 . A A .  84 ALA HB1  1 1 
        3  4782 1 1  86 ALA HB2  H 21.130 -20.581  -5.015 1.00 . A A .  84 ALA HB2  1 1 
        3  4783 1 1  86 ALA HB3  H 22.365 -19.720  -4.098 1.00 . A A .  84 ALA HB3  1 1 
        3  4784 1 1  86 ALA N    N 20.804 -21.405  -2.559 1.00 . A A .  84 ALA N    1 1 
        3  4785 1 1  86 ALA O    O 24.318 -22.041  -3.072 1.00 . A A .  84 ALA O    1 1 
        3  4786 1 1  87 LYS C    C 25.265 -20.308  -0.787 1.00 . A A .  85 LYS C    1 1 
        3  4787 1 1  87 LYS CA   C 24.265 -21.385  -0.380 1.00 . A A .  85 LYS CA   1 1 
        3  4788 1 1  87 LYS CB   C 24.948 -22.754  -0.373 1.00 . A A .  85 LYS CB   1 1 
        3  4789 1 1  87 LYS CD   C 22.922 -23.838   0.644 1.00 . A A .  85 LYS CD   1 1 
        3  4790 1 1  87 LYS CE   C 21.537 -23.599   0.064 1.00 . A A .  85 LYS CE   1 1 
        3  4791 1 1  87 LYS CG   C 23.976 -23.919  -0.448 1.00 . A A .  85 LYS CG   1 1 
        3  4792 1 1  87 LYS H    H 22.234 -21.156  -0.934 1.00 . A A .  85 LYS H    1 1 
        3  4793 1 1  87 LYS HA   H 23.903 -21.167   0.613 1.00 . A A .  85 LYS HA   1 1 
        3  4794 1 1  87 LYS HB2  H 25.616 -22.815  -1.219 1.00 . A A .  85 LYS HB2  1 1 
        3  4795 1 1  87 LYS HB3  H 25.523 -22.851   0.536 1.00 . A A .  85 LYS HB3  1 1 
        3  4796 1 1  87 LYS HD2  H 22.914 -24.767   1.194 1.00 . A A .  85 LYS HD2  1 1 
        3  4797 1 1  87 LYS HD3  H 23.170 -23.024   1.310 1.00 . A A .  85 LYS HD3  1 1 
        3  4798 1 1  87 LYS HE2  H 21.292 -22.553   0.169 1.00 . A A .  85 LYS HE2  1 1 
        3  4799 1 1  87 LYS HE3  H 21.549 -23.862  -0.983 1.00 . A A .  85 LYS HE3  1 1 
        3  4800 1 1  87 LYS HG2  H 23.485 -23.905  -1.410 1.00 . A A .  85 LYS HG2  1 1 
        3  4801 1 1  87 LYS HG3  H 24.526 -24.843  -0.337 1.00 . A A .  85 LYS HG3  1 1 
        3  4802 1 1  87 LYS HZ1  H 20.942 -25.214   1.247 1.00 . A A .  85 LYS HZ1  1 1 
        3  4803 1 1  87 LYS HZ2  H 19.812 -24.778   0.066 1.00 . A A .  85 LYS HZ2  1 1 
        3  4804 1 1  87 LYS HZ3  H 19.994 -23.828   1.454 1.00 . A A .  85 LYS HZ3  1 1 
        3  4805 1 1  87 LYS N    N 23.119 -21.397  -1.282 1.00 . A A .  85 LYS N    1 1 
        3  4806 1 1  87 LYS NZ   N 20.498 -24.411   0.756 1.00 . A A .  85 LYS NZ   1 1 
        3  4807 1 1  87 LYS O    O 26.464 -20.438  -0.540 1.00 . A A .  85 LYS O    1 1 
        3  4808 1 1  88 GLN C    C 24.937 -16.802  -1.608 1.00 . A A .  86 GLN C    1 1 
        3  4809 1 1  88 GLN CA   C 25.616 -18.146  -1.848 1.00 . A A .  86 GLN CA   1 1 
        3  4810 1 1  88 GLN CB   C 25.959 -18.300  -3.331 1.00 . A A .  86 GLN CB   1 1 
        3  4811 1 1  88 GLN CD   C 26.732 -19.934  -5.096 1.00 . A A .  86 GLN CD   1 1 
        3  4812 1 1  88 GLN CG   C 25.950 -19.742  -3.811 1.00 . A A .  86 GLN CG   1 1 
        3  4813 1 1  88 GLN H    H 23.801 -19.200  -1.577 1.00 . A A .  86 GLN H    1 1 
        3  4814 1 1  88 GLN HA   H 26.528 -18.183  -1.272 1.00 . A A .  86 GLN HA   1 1 
        3  4815 1 1  88 GLN HB2  H 25.240 -17.744  -3.914 1.00 . A A .  86 GLN HB2  1 1 
        3  4816 1 1  88 GLN HB3  H 26.944 -17.892  -3.504 1.00 . A A .  86 GLN HB3  1 1 
        3  4817 1 1  88 GLN HE21 H 28.307 -19.016  -4.303 1.00 . A A .  86 GLN HE21 1 1 
        3  4818 1 1  88 GLN HE22 H 28.500 -19.569  -5.928 1.00 . A A .  86 GLN HE22 1 1 
        3  4819 1 1  88 GLN HG2  H 26.387 -20.366  -3.046 1.00 . A A .  86 GLN HG2  1 1 
        3  4820 1 1  88 GLN HG3  H 24.927 -20.045  -3.980 1.00 . A A .  86 GLN HG3  1 1 
        3  4821 1 1  88 GLN N    N 24.765 -19.246  -1.409 1.00 . A A .  86 GLN N    1 1 
        3  4822 1 1  88 GLN NE2  N 27.971 -19.458  -5.111 1.00 . A A .  86 GLN NE2  1 1 
        3  4823 1 1  88 GLN O    O 23.836 -16.741  -1.061 1.00 . A A .  86 GLN O    1 1 
        3  4824 1 1  88 GLN OE1  O 26.228 -20.505  -6.063 1.00 . A A .  86 GLN OE1  1 1 
        3  4825 1 1  89 ASN C    C 24.012 -14.078  -2.913 1.00 . A A .  87 ASN C    1 1 
        3  4826 1 1  89 ASN CA   C 25.061 -14.383  -1.848 1.00 . A A .  87 ASN CA   1 1 
        3  4827 1 1  89 ASN CB   C 26.185 -13.348  -1.912 1.00 . A A .  87 ASN CB   1 1 
        3  4828 1 1  89 ASN CG   C 26.839 -13.120  -0.563 1.00 . A A .  87 ASN CG   1 1 
        3  4829 1 1  89 ASN H    H 26.474 -15.840  -2.449 1.00 . A A .  87 ASN H    1 1 
        3  4830 1 1  89 ASN HA   H 24.595 -14.335  -0.876 1.00 . A A .  87 ASN HA   1 1 
        3  4831 1 1  89 ASN HB2  H 26.942 -13.689  -2.604 1.00 . A A .  87 ASN HB2  1 1 
        3  4832 1 1  89 ASN HB3  H 25.783 -12.408  -2.260 1.00 . A A .  87 ASN HB3  1 1 
        3  4833 1 1  89 ASN HD21 H 25.059 -12.843   0.280 1.00 . A A .  87 ASN HD21 1 1 
        3  4834 1 1  89 ASN HD22 H 26.419 -12.715   1.338 1.00 . A A .  87 ASN HD22 1 1 
        3  4835 1 1  89 ASN N    N 25.601 -15.727  -2.020 1.00 . A A .  87 ASN N    1 1 
        3  4836 1 1  89 ASN ND2  N 26.024 -12.867   0.454 1.00 . A A .  87 ASN ND2  1 1 
        3  4837 1 1  89 ASN O    O 23.986 -14.683  -3.985 1.00 . A A .  87 ASN O    1 1 
        3  4838 1 1  89 ASN OD1  O 28.063 -13.170  -0.437 1.00 . A A .  87 ASN OD1  1 1 
        3  4839 1 1  90 PRO C    C 22.597 -11.968  -4.752 1.00 . A A .  88 PRO C    1 1 
        3  4840 1 1  90 PRO CA   C 22.060 -12.708  -3.532 1.00 . A A .  88 PRO CA   1 1 
        3  4841 1 1  90 PRO CB   C 21.194 -11.777  -2.679 1.00 . A A .  88 PRO CB   1 1 
        3  4842 1 1  90 PRO CD   C 23.098 -12.354  -1.354 1.00 . A A .  88 PRO CD   1 1 
        3  4843 1 1  90 PRO CG   C 22.119 -11.248  -1.638 1.00 . A A .  88 PRO CG   1 1 
        3  4844 1 1  90 PRO HA   H 21.470 -13.554  -3.856 1.00 . A A .  88 PRO HA   1 1 
        3  4845 1 1  90 PRO HB2  H 20.799 -10.983  -3.297 1.00 . A A .  88 PRO HB2  1 1 
        3  4846 1 1  90 PRO HB3  H 20.383 -12.336  -2.239 1.00 . A A .  88 PRO HB3  1 1 
        3  4847 1 1  90 PRO HD2  H 24.072 -11.947  -1.127 1.00 . A A .  88 PRO HD2  1 1 
        3  4848 1 1  90 PRO HD3  H 22.746 -12.970  -0.539 1.00 . A A .  88 PRO HD3  1 1 
        3  4849 1 1  90 PRO HG2  H 22.636 -10.378  -2.013 1.00 . A A .  88 PRO HG2  1 1 
        3  4850 1 1  90 PRO HG3  H 21.564 -11.002  -0.745 1.00 . A A .  88 PRO HG3  1 1 
        3  4851 1 1  90 PRO N    N 23.126 -13.117  -2.613 1.00 . A A .  88 PRO N    1 1 
        3  4852 1 1  90 PRO O    O 22.033 -12.057  -5.842 1.00 . A A .  88 PRO O    1 1 
        3  4853 1 1  91 ALA C    C 25.402 -11.298  -6.327 1.00 . A A .  89 ALA C    1 1 
        3  4854 1 1  91 ALA CA   C 24.306 -10.485  -5.646 1.00 . A A .  89 ALA CA   1 1 
        3  4855 1 1  91 ALA CB   C 24.869  -9.171  -5.124 1.00 . A A .  89 ALA CB   1 1 
        3  4856 1 1  91 ALA H    H 24.095 -11.208  -3.669 1.00 . A A .  89 ALA H    1 1 
        3  4857 1 1  91 ALA HA   H 23.538 -10.257  -6.371 1.00 . A A .  89 ALA HA   1 1 
        3  4858 1 1  91 ALA HB1  H 25.015  -8.490  -5.950 1.00 . A A .  89 ALA HB1  1 1 
        3  4859 1 1  91 ALA HB2  H 24.176  -8.738  -4.418 1.00 . A A .  89 ALA HB2  1 1 
        3  4860 1 1  91 ALA HB3  H 25.814  -9.353  -4.636 1.00 . A A .  89 ALA HB3  1 1 
        3  4861 1 1  91 ALA N    N 23.691 -11.239  -4.561 1.00 . A A .  89 ALA N    1 1 
        3  4862 1 1  91 ALA O    O 25.716 -11.076  -7.496 1.00 . A A .  89 ALA O    1 1 
        3  4863 1 1  92 GLN C    C 26.470 -14.374  -6.704 1.00 . A A .  90 GLN C    1 1 
        3  4864 1 1  92 GLN CA   C 27.041 -13.085  -6.122 1.00 . A A .  90 GLN CA   1 1 
        3  4865 1 1  92 GLN CB   C 28.059 -13.412  -5.028 1.00 . A A .  90 GLN CB   1 1 
        3  4866 1 1  92 GLN CD   C 29.042 -11.086  -4.948 1.00 . A A .  90 GLN CD   1 1 
        3  4867 1 1  92 GLN CG   C 28.421 -12.221  -4.157 1.00 . A A .  90 GLN CG   1 1 
        3  4868 1 1  92 GLN H    H 25.685 -12.369  -4.663 1.00 . A A .  90 GLN H    1 1 
        3  4869 1 1  92 GLN HA   H 27.536 -12.537  -6.909 1.00 . A A .  90 GLN HA   1 1 
        3  4870 1 1  92 GLN HB2  H 27.652 -14.185  -4.394 1.00 . A A .  90 GLN HB2  1 1 
        3  4871 1 1  92 GLN HB3  H 28.963 -13.778  -5.493 1.00 . A A .  90 GLN HB3  1 1 
        3  4872 1 1  92 GLN HE21 H 30.537 -12.268  -5.515 1.00 . A A .  90 GLN HE21 1 1 
        3  4873 1 1  92 GLN HE22 H 30.595 -10.646  -6.107 1.00 . A A .  90 GLN HE22 1 1 
        3  4874 1 1  92 GLN HG2  H 27.524 -11.856  -3.678 1.00 . A A .  90 GLN HG2  1 1 
        3  4875 1 1  92 GLN HG3  H 29.124 -12.542  -3.403 1.00 . A A .  90 GLN HG3  1 1 
        3  4876 1 1  92 GLN N    N 25.979 -12.240  -5.588 1.00 . A A .  90 GLN N    1 1 
        3  4877 1 1  92 GLN NE2  N 30.173 -11.360  -5.588 1.00 . A A .  90 GLN NE2  1 1 
        3  4878 1 1  92 GLN O    O 27.171 -15.122  -7.385 1.00 . A A .  90 GLN O    1 1 
        3  4879 1 1  92 GLN OE1  O 28.511  -9.975  -4.983 1.00 . A A .  90 GLN OE1  1 1 
        3  4880 1 1  93 TYR C    C 24.752 -15.992  -8.427 1.00 . A A .  91 TYR C    1 1 
        3  4881 1 1  93 TYR CA   C 24.531 -15.826  -6.927 1.00 . A A .  91 TYR CA   1 1 
        3  4882 1 1  93 TYR CB   C 23.033 -15.766  -6.624 1.00 . A A .  91 TYR CB   1 1 
        3  4883 1 1  93 TYR CD1  C 22.385 -18.172  -7.034 1.00 . A A .  91 TYR CD1  1 1 
        3  4884 1 1  93 TYR CD2  C 21.309 -16.482  -8.325 1.00 . A A .  91 TYR CD2  1 1 
        3  4885 1 1  93 TYR CE1  C 21.652 -19.144  -7.688 1.00 . A A .  91 TYR CE1  1 1 
        3  4886 1 1  93 TYR CE2  C 20.570 -17.447  -8.982 1.00 . A A .  91 TYR CE2  1 1 
        3  4887 1 1  93 TYR CG   C 22.228 -16.826  -7.341 1.00 . A A .  91 TYR CG   1 1 
        3  4888 1 1  93 TYR CZ   C 20.746 -18.776  -8.660 1.00 . A A .  91 TYR CZ   1 1 
        3  4889 1 1  93 TYR H    H 24.688 -13.991  -5.884 1.00 . A A .  91 TYR H    1 1 
        3  4890 1 1  93 TYR HA   H 24.958 -16.676  -6.415 1.00 . A A .  91 TYR HA   1 1 
        3  4891 1 1  93 TYR HB2  H 22.881 -15.896  -5.564 1.00 . A A .  91 TYR HB2  1 1 
        3  4892 1 1  93 TYR HB3  H 22.650 -14.801  -6.922 1.00 . A A .  91 TYR HB3  1 1 
        3  4893 1 1  93 TYR HD1  H 23.095 -18.457  -6.271 1.00 . A A .  91 TYR HD1  1 1 
        3  4894 1 1  93 TYR HD2  H 21.173 -15.439  -8.575 1.00 . A A .  91 TYR HD2  1 1 
        3  4895 1 1  93 TYR HE1  H 21.789 -20.185  -7.435 1.00 . A A .  91 TYR HE1  1 1 
        3  4896 1 1  93 TYR HE2  H 19.861 -17.159  -9.744 1.00 . A A .  91 TYR HE2  1 1 
        3  4897 1 1  93 TYR HH   H 20.422 -20.599  -9.178 1.00 . A A .  91 TYR HH   1 1 
        3  4898 1 1  93 TYR N    N 25.195 -14.626  -6.432 1.00 . A A .  91 TYR N    1 1 
        3  4899 1 1  93 TYR O    O 25.314 -16.992  -8.877 1.00 . A A .  91 TYR O    1 1 
        3  4900 1 1  93 TYR OH   O 20.013 -19.741  -9.312 1.00 . A A .  91 TYR OH   1 1 
        3  4901 1 1  94 LEU C    C 25.756 -14.367 -11.077 1.00 . A A .  92 LEU C    1 1 
        3  4902 1 1  94 LEU CA   C 24.456 -15.039 -10.647 1.00 . A A .  92 LEU CA   1 1 
        3  4903 1 1  94 LEU CB   C 23.267 -14.349 -11.318 1.00 . A A .  92 LEU CB   1 1 
        3  4904 1 1  94 LEU CD1  C 24.035 -14.615 -13.689 1.00 . A A .  92 LEU CD1  1 1 
        3  4905 1 1  94 LEU CD2  C 22.537 -16.336 -12.663 1.00 . A A .  92 LEU CD2  1 1 
        3  4906 1 1  94 LEU CG   C 22.895 -14.857 -12.712 1.00 . A A .  92 LEU CG   1 1 
        3  4907 1 1  94 LEU H    H 23.868 -14.234  -8.780 1.00 . A A .  92 LEU H    1 1 
        3  4908 1 1  94 LEU HA   H 24.481 -16.074 -10.953 1.00 . A A .  92 LEU HA   1 1 
        3  4909 1 1  94 LEU HB2  H 22.407 -14.478 -10.679 1.00 . A A .  92 LEU HB2  1 1 
        3  4910 1 1  94 LEU HB3  H 23.498 -13.297 -11.399 1.00 . A A .  92 LEU HB3  1 1 
        3  4911 1 1  94 LEU HD11 H 24.688 -15.474 -13.700 1.00 . A A .  92 LEU HD11 1 1 
        3  4912 1 1  94 LEU HD12 H 24.592 -13.742 -13.383 1.00 . A A .  92 LEU HD12 1 1 
        3  4913 1 1  94 LEU HD13 H 23.632 -14.456 -14.679 1.00 . A A .  92 LEU HD13 1 1 
        3  4914 1 1  94 LEU HD21 H 23.442 -16.925 -12.664 1.00 . A A .  92 LEU HD21 1 1 
        3  4915 1 1  94 LEU HD22 H 21.941 -16.590 -13.527 1.00 . A A .  92 LEU HD22 1 1 
        3  4916 1 1  94 LEU HD23 H 21.975 -16.540 -11.764 1.00 . A A .  92 LEU HD23 1 1 
        3  4917 1 1  94 LEU HG   H 22.030 -14.314 -13.067 1.00 . A A .  92 LEU HG   1 1 
        3  4918 1 1  94 LEU N    N 24.307 -15.005  -9.196 1.00 . A A .  92 LEU N    1 1 
        3  4919 1 1  94 LEU O    O 26.430 -14.828 -11.998 1.00 . A A .  92 LEU O    1 1 
        3  4920 1 1  95 ALA C    C 28.553 -13.439 -10.573 1.00 . A A .  93 ALA C    1 1 
        3  4921 1 1  95 ALA CA   C 27.326 -12.544 -10.711 1.00 . A A .  93 ALA CA   1 1 
        3  4922 1 1  95 ALA CB   C 27.454 -11.326  -9.808 1.00 . A A .  93 ALA CB   1 1 
        3  4923 1 1  95 ALA H    H 25.526 -12.958  -9.678 1.00 . A A .  93 ALA H    1 1 
        3  4924 1 1  95 ALA HA   H 27.258 -12.198 -11.733 1.00 . A A .  93 ALA HA   1 1 
        3  4925 1 1  95 ALA HB1  H 28.195 -10.654 -10.215 1.00 . A A .  93 ALA HB1  1 1 
        3  4926 1 1  95 ALA HB2  H 26.502 -10.820  -9.749 1.00 . A A .  93 ALA HB2  1 1 
        3  4927 1 1  95 ALA HB3  H 27.757 -11.641  -8.821 1.00 . A A .  93 ALA HB3  1 1 
        3  4928 1 1  95 ALA N    N 26.104 -13.277 -10.402 1.00 . A A .  93 ALA N    1 1 
        3  4929 1 1  95 ALA O    O 29.286 -13.655 -11.537 1.00 . A A .  93 ALA O    1 1 
        3  4930 1 1  96 GLN C    C 31.223 -14.081  -9.310 1.00 . A A .  94 GLN C    1 1 
        3  4931 1 1  96 GLN CA   C 29.909 -14.827  -9.104 1.00 . A A .  94 GLN CA   1 1 
        3  4932 1 1  96 GLN CB   C 29.859 -16.056 -10.014 1.00 . A A .  94 GLN CB   1 1 
        3  4933 1 1  96 GLN CD   C 28.453 -17.908 -11.002 1.00 . A A .  94 GLN CD   1 1 
        3  4934 1 1  96 GLN CG   C 28.507 -16.750 -10.025 1.00 . A A .  94 GLN CG   1 1 
        3  4935 1 1  96 GLN H    H 28.149 -13.747  -8.639 1.00 . A A .  94 GLN H    1 1 
        3  4936 1 1  96 GLN HA   H 29.849 -15.149  -8.076 1.00 . A A .  94 GLN HA   1 1 
        3  4937 1 1  96 GLN HB2  H 30.093 -15.752 -11.023 1.00 . A A .  94 GLN HB2  1 1 
        3  4938 1 1  96 GLN HB3  H 30.601 -16.767  -9.679 1.00 . A A .  94 GLN HB3  1 1 
        3  4939 1 1  96 GLN HE21 H 29.213 -19.131  -9.631 1.00 . A A .  94 GLN HE21 1 1 
        3  4940 1 1  96 GLN HE22 H 28.864 -19.846 -11.164 1.00 . A A .  94 GLN HE22 1 1 
        3  4941 1 1  96 GLN HG2  H 28.300 -17.126  -9.034 1.00 . A A .  94 GLN HG2  1 1 
        3  4942 1 1  96 GLN HG3  H 27.750 -16.030 -10.301 1.00 . A A .  94 GLN HG3  1 1 
        3  4943 1 1  96 GLN N    N 28.769 -13.956  -9.368 1.00 . A A .  94 GLN N    1 1 
        3  4944 1 1  96 GLN NE2  N 28.888 -19.081 -10.555 1.00 . A A .  94 GLN NE2  1 1 
        3  4945 1 1  96 GLN O    O 32.233 -14.674  -9.690 1.00 . A A .  94 GLN O    1 1 
        3  4946 1 1  96 GLN OE1  O 28.026 -17.751 -12.146 1.00 . A A .  94 GLN OE1  1 1 
        3  4947 1 1  97 HIS C    C 32.404 -10.813  -8.194 1.00 . A A .  95 HIS C    1 1 
        3  4948 1 1  97 HIS CA   C 32.394 -11.949  -9.212 1.00 . A A .  95 HIS CA   1 1 
        3  4949 1 1  97 HIS CB   C 32.461 -11.379 -10.630 1.00 . A A .  95 HIS CB   1 1 
        3  4950 1 1  97 HIS CD2  C 34.378 -10.080 -11.799 1.00 . A A .  95 HIS CD2  1 1 
        3  4951 1 1  97 HIS CE1  C 36.007 -11.496 -11.412 1.00 . A A .  95 HIS CE1  1 1 
        3  4952 1 1  97 HIS CG   C 33.858 -11.119 -11.105 1.00 . A A .  95 HIS CG   1 1 
        3  4953 1 1  97 HIS H    H 30.368 -12.361  -8.755 1.00 . A A .  95 HIS H    1 1 
        3  4954 1 1  97 HIS HA   H 33.257 -12.574  -9.044 1.00 . A A .  95 HIS HA   1 1 
        3  4955 1 1  97 HIS HB2  H 32.003 -12.077 -11.314 1.00 . A A .  95 HIS HB2  1 1 
        3  4956 1 1  97 HIS HB3  H 31.920 -10.444 -10.661 1.00 . A A .  95 HIS HB3  1 1 
        3  4957 1 1  97 HIS HD1  H 34.846 -12.841 -10.398 1.00 . A A .  95 HIS HD1  1 1 
        3  4958 1 1  97 HIS HD2  H 33.842  -9.209 -12.149 1.00 . A A .  95 HIS HD2  1 1 
        3  4959 1 1  97 HIS HE1  H 36.982 -11.960 -11.391 1.00 . A A .  95 HIS HE1  1 1 
        3  4960 1 1  97 HIS N    N 31.203 -12.776  -9.056 1.00 . A A .  95 HIS N    1 1 
        3  4961 1 1  97 HIS ND1  N 34.904 -11.989 -10.879 1.00 . A A .  95 HIS ND1  1 1 
        3  4962 1 1  97 HIS NE2  N 35.715 -10.338 -11.977 1.00 . A A .  95 HIS NE2  1 1 
        3  4963 1 1  97 HIS O    O 31.362 -10.237  -7.883 1.00 . A A .  95 HIS O    1 1 
        3  4964 1 1  98 GLU C    C 33.740  -8.064  -7.369 1.00 . A A .  96 GLU C    1 1 
        3  4965 1 1  98 GLU CA   C 33.732  -9.432  -6.693 1.00 . A A .  96 GLU CA   1 1 
        3  4966 1 1  98 GLU CB   C 35.019  -9.623  -5.887 1.00 . A A .  96 GLU CB   1 1 
        3  4967 1 1  98 GLU CD   C 36.088  -9.094  -3.660 1.00 . A A .  96 GLU CD   1 1 
        3  4968 1 1  98 GLU CG   C 35.207  -8.591  -4.788 1.00 . A A .  96 GLU CG   1 1 
        3  4969 1 1  98 GLU H    H 34.383 -10.994  -7.965 1.00 . A A .  96 GLU H    1 1 
        3  4970 1 1  98 GLU HA   H 32.888  -9.484  -6.022 1.00 . A A .  96 GLU HA   1 1 
        3  4971 1 1  98 GLU HB2  H 35.004 -10.603  -5.434 1.00 . A A .  96 GLU HB2  1 1 
        3  4972 1 1  98 GLU HB3  H 35.862  -9.559  -6.559 1.00 . A A .  96 GLU HB3  1 1 
        3  4973 1 1  98 GLU HG2  H 35.662  -7.709  -5.213 1.00 . A A .  96 GLU HG2  1 1 
        3  4974 1 1  98 GLU HG3  H 34.239  -8.335  -4.382 1.00 . A A .  96 GLU HG3  1 1 
        3  4975 1 1  98 GLU N    N 33.588 -10.498  -7.678 1.00 . A A .  96 GLU N    1 1 
        3  4976 1 1  98 GLU O    O 33.068  -7.136  -6.921 1.00 . A A .  96 GLU O    1 1 
        3  4977 1 1  98 GLU OE1  O 37.251  -9.458  -3.934 1.00 . A A .  96 GLU OE1  1 1 
        3  4978 1 1  98 GLU OE2  O 35.614  -9.124  -2.505 1.00 . A A .  96 GLU OE2  1 1 
        3  4979 1 1  99 GLN C    C 33.220  -6.191  -9.587 1.00 . A A .  97 GLN C    1 1 
        3  4980 1 1  99 GLN CA   C 34.603  -6.694  -9.186 1.00 . A A .  97 GLN CA   1 1 
        3  4981 1 1  99 GLN CB   C 35.474  -6.875 -10.430 1.00 . A A .  97 GLN CB   1 1 
        3  4982 1 1  99 GLN CD   C 37.891  -7.001 -11.154 1.00 . A A .  97 GLN CD   1 1 
        3  4983 1 1  99 GLN CG   C 36.859  -7.425 -10.128 1.00 . A A .  97 GLN CG   1 1 
        3  4984 1 1  99 GLN H    H 35.018  -8.725  -8.757 1.00 . A A .  97 GLN H    1 1 
        3  4985 1 1  99 GLN HA   H 35.064  -5.964  -8.538 1.00 . A A .  97 GLN HA   1 1 
        3  4986 1 1  99 GLN HB2  H 34.979  -7.556 -11.106 1.00 . A A .  97 GLN HB2  1 1 
        3  4987 1 1  99 GLN HB3  H 35.589  -5.917 -10.916 1.00 . A A .  97 GLN HB3  1 1 
        3  4988 1 1  99 GLN HE21 H 39.362  -7.610  -9.963 1.00 . A A .  97 GLN HE21 1 1 
        3  4989 1 1  99 GLN HE22 H 39.852  -6.939 -11.477 1.00 . A A .  97 GLN HE22 1 1 
        3  4990 1 1  99 GLN HG2  H 37.171  -7.067  -9.158 1.00 . A A .  97 GLN HG2  1 1 
        3  4991 1 1  99 GLN HG3  H 36.808  -8.503 -10.114 1.00 . A A .  97 GLN HG3  1 1 
        3  4992 1 1  99 GLN N    N 34.506  -7.949  -8.449 1.00 . A A .  97 GLN N    1 1 
        3  4993 1 1  99 GLN NE2  N 39.164  -7.203 -10.832 1.00 . A A .  97 GLN NE2  1 1 
        3  4994 1 1  99 GLN O    O 33.007  -4.988  -9.743 1.00 . A A .  97 GLN O    1 1 
        3  4995 1 1  99 GLN OE1  O 37.549  -6.497 -12.224 1.00 . A A .  97 GLN OE1  1 1 
        3  4996 1 1 100 LEU C    C 30.041  -6.574  -8.908 1.00 . A A .  98 LEU C    1 1 
        3  4997 1 1 100 LEU CA   C 30.921  -6.769 -10.139 1.00 . A A .  98 LEU CA   1 1 
        3  4998 1 1 100 LEU CB   C 30.328  -7.857 -11.036 1.00 . A A .  98 LEU CB   1 1 
        3  4999 1 1 100 LEU CD1  C 29.890  -6.773 -13.253 1.00 . A A .  98 LEU CD1  1 1 
        3  5000 1 1 100 LEU CD2  C 28.362  -8.570 -12.419 1.00 . A A .  98 LEU CD2  1 1 
        3  5001 1 1 100 LEU CG   C 29.253  -7.401 -12.023 1.00 . A A .  98 LEU CG   1 1 
        3  5002 1 1 100 LEU H    H 32.514  -8.061  -9.616 1.00 . A A .  98 LEU H    1 1 
        3  5003 1 1 100 LEU HA   H 30.960  -5.841 -10.689 1.00 . A A .  98 LEU HA   1 1 
        3  5004 1 1 100 LEU HB2  H 31.135  -8.292 -11.604 1.00 . A A .  98 LEU HB2  1 1 
        3  5005 1 1 100 LEU HB3  H 29.893  -8.611 -10.396 1.00 . A A .  98 LEU HB3  1 1 
        3  5006 1 1 100 LEU HD11 H 30.250  -5.786 -13.008 1.00 . A A .  98 LEU HD11 1 1 
        3  5007 1 1 100 LEU HD12 H 29.155  -6.703 -14.042 1.00 . A A .  98 LEU HD12 1 1 
        3  5008 1 1 100 LEU HD13 H 30.715  -7.386 -13.584 1.00 . A A .  98 LEU HD13 1 1 
        3  5009 1 1 100 LEU HD21 H 28.052  -8.453 -13.446 1.00 . A A .  98 LEU HD21 1 1 
        3  5010 1 1 100 LEU HD22 H 27.491  -8.590 -11.780 1.00 . A A .  98 LEU HD22 1 1 
        3  5011 1 1 100 LEU HD23 H 28.911  -9.493 -12.311 1.00 . A A .  98 LEU HD23 1 1 
        3  5012 1 1 100 LEU HG   H 28.633  -6.652 -11.550 1.00 . A A .  98 LEU HG   1 1 
        3  5013 1 1 100 LEU N    N 32.284  -7.118  -9.754 1.00 . A A .  98 LEU N    1 1 
        3  5014 1 1 100 LEU O    O 28.983  -7.191  -8.784 1.00 . A A .  98 LEU O    1 1 
        3  5015 1 1 101 LEU C    C 28.827  -4.221  -6.964 1.00 . A A .  99 LEU C    1 1 
        3  5016 1 1 101 LEU CA   C 29.737  -5.431  -6.780 1.00 . A A .  99 LEU CA   1 1 
        3  5017 1 1 101 LEU CB   C 30.697  -5.189  -5.614 1.00 . A A .  99 LEU CB   1 1 
        3  5018 1 1 101 LEU CD1  C 28.957  -5.706  -3.886 1.00 . A A .  99 LEU CD1  1 1 
        3  5019 1 1 101 LEU CD2  C 31.110  -4.630  -3.206 1.00 . A A .  99 LEU CD2  1 1 
        3  5020 1 1 101 LEU CG   C 30.058  -4.742  -4.300 1.00 . A A .  99 LEU CG   1 1 
        3  5021 1 1 101 LEU H    H 31.335  -5.249  -8.155 1.00 . A A .  99 LEU H    1 1 
        3  5022 1 1 101 LEU HA   H 29.127  -6.295  -6.560 1.00 . A A .  99 LEU HA   1 1 
        3  5023 1 1 101 LEU HB2  H 31.228  -6.110  -5.427 1.00 . A A .  99 LEU HB2  1 1 
        3  5024 1 1 101 LEU HB3  H 31.400  -4.426  -5.918 1.00 . A A .  99 LEU HB3  1 1 
        3  5025 1 1 101 LEU HD11 H 28.913  -5.762  -2.809 1.00 . A A .  99 LEU HD11 1 1 
        3  5026 1 1 101 LEU HD12 H 29.167  -6.686  -4.289 1.00 . A A .  99 LEU HD12 1 1 
        3  5027 1 1 101 LEU HD13 H 28.009  -5.356  -4.268 1.00 . A A .  99 LEU HD13 1 1 
        3  5028 1 1 101 LEU HD21 H 31.510  -3.627  -3.194 1.00 . A A .  99 LEU HD21 1 1 
        3  5029 1 1 101 LEU HD22 H 31.907  -5.333  -3.399 1.00 . A A .  99 LEU HD22 1 1 
        3  5030 1 1 101 LEU HD23 H 30.659  -4.849  -2.249 1.00 . A A .  99 LEU HD23 1 1 
        3  5031 1 1 101 LEU HG   H 29.612  -3.766  -4.437 1.00 . A A .  99 LEU HG   1 1 
        3  5032 1 1 101 LEU N    N 30.485  -5.710  -8.001 1.00 . A A .  99 LEU N    1 1 
        3  5033 1 1 101 LEU O    O 29.251  -3.183  -7.473 1.00 . A A .  99 LEU O    1 1 
        3  5034 1 1 102 LEU C    C 26.476  -2.813  -8.106 1.00 . A A . 100 LEU C    1 1 
        3  5035 1 1 102 LEU CA   C 26.604  -3.277  -6.659 1.00 . A A . 100 LEU CA   1 1 
        3  5036 1 1 102 LEU CB   C 27.012  -2.103  -5.768 1.00 . A A . 100 LEU CB   1 1 
        3  5037 1 1 102 LEU CD1  C 27.698  -1.395  -3.464 1.00 . A A . 100 LEU CD1  1 1 
        3  5038 1 1 102 LEU CD2  C 25.307  -1.954  -3.937 1.00 . A A . 100 LEU CD2  1 1 
        3  5039 1 1 102 LEU CG   C 26.756  -2.275  -4.271 1.00 . A A . 100 LEU CG   1 1 
        3  5040 1 1 102 LEU H    H 27.295  -5.211  -6.146 1.00 . A A . 100 LEU H    1 1 
        3  5041 1 1 102 LEU HA   H 25.647  -3.654  -6.329 1.00 . A A . 100 LEU HA   1 1 
        3  5042 1 1 102 LEU HB2  H 28.070  -1.936  -5.906 1.00 . A A . 100 LEU HB2  1 1 
        3  5043 1 1 102 LEU HB3  H 26.466  -1.231  -6.101 1.00 . A A . 100 LEU HB3  1 1 
        3  5044 1 1 102 LEU HD11 H 27.276  -1.217  -2.486 1.00 . A A . 100 LEU HD11 1 1 
        3  5045 1 1 102 LEU HD12 H 27.836  -0.453  -3.973 1.00 . A A . 100 LEU HD12 1 1 
        3  5046 1 1 102 LEU HD13 H 28.652  -1.891  -3.359 1.00 . A A . 100 LEU HD13 1 1 
        3  5047 1 1 102 LEU HD21 H 25.098  -0.926  -4.193 1.00 . A A . 100 LEU HD21 1 1 
        3  5048 1 1 102 LEU HD22 H 25.139  -2.103  -2.880 1.00 . A A . 100 LEU HD22 1 1 
        3  5049 1 1 102 LEU HD23 H 24.655  -2.605  -4.501 1.00 . A A . 100 LEU HD23 1 1 
        3  5050 1 1 102 LEU HG   H 26.944  -3.304  -3.996 1.00 . A A . 100 LEU HG   1 1 
        3  5051 1 1 102 LEU N    N 27.574  -4.360  -6.543 1.00 . A A . 100 LEU N    1 1 
        3  5052 1 1 102 LEU O    O 26.677  -1.637  -8.411 1.00 . A A . 100 LEU O    1 1 
        3  5053 1 1 103 ASP C    C 24.818  -2.466 -10.624 1.00 . A A . 101 ASP C    1 1 
        3  5054 1 1 103 ASP CA   C 25.982  -3.428 -10.408 1.00 . A A . 101 ASP CA   1 1 
        3  5055 1 1 103 ASP CB   C 25.757  -4.708 -11.215 1.00 . A A . 101 ASP CB   1 1 
        3  5056 1 1 103 ASP CG   C 25.920  -4.488 -12.706 1.00 . A A . 101 ASP CG   1 1 
        3  5057 1 1 103 ASP H    H 25.993  -4.663  -8.688 1.00 . A A . 101 ASP H    1 1 
        3  5058 1 1 103 ASP HA   H 26.891  -2.955 -10.746 1.00 . A A . 101 ASP HA   1 1 
        3  5059 1 1 103 ASP HB2  H 26.473  -5.455 -10.900 1.00 . A A . 101 ASP HB2  1 1 
        3  5060 1 1 103 ASP HB3  H 24.758  -5.073 -11.030 1.00 . A A . 101 ASP HB3  1 1 
        3  5061 1 1 103 ASP N    N 26.140  -3.743  -8.993 1.00 . A A . 101 ASP N    1 1 
        3  5062 1 1 103 ASP O    O 23.668  -2.885 -10.749 1.00 . A A . 101 ASP O    1 1 
        3  5063 1 1 103 ASP OD1  O 25.394  -3.478 -13.218 1.00 . A A . 101 ASP OD1  1 1 
        3  5064 1 1 103 ASP OD2  O 26.574  -5.327 -13.361 1.00 . A A . 101 ASP OD2  1 1 
        3  5065 1 1 104 ALA C    C 24.182   0.429 -12.277 1.00 . A A . 102 ALA C    1 1 
        3  5066 1 1 104 ALA CA   C 24.106  -0.152 -10.869 1.00 . A A . 102 ALA CA   1 1 
        3  5067 1 1 104 ALA CB   C 24.253   0.952  -9.832 1.00 . A A . 102 ALA CB   1 1 
        3  5068 1 1 104 ALA H    H 26.061  -0.901 -10.561 1.00 . A A . 102 ALA H    1 1 
        3  5069 1 1 104 ALA HA   H 23.139  -0.614 -10.732 1.00 . A A . 102 ALA HA   1 1 
        3  5070 1 1 104 ALA HB1  H 24.548   0.520  -8.887 1.00 . A A . 102 ALA HB1  1 1 
        3  5071 1 1 104 ALA HB2  H 25.006   1.654 -10.158 1.00 . A A . 102 ALA HB2  1 1 
        3  5072 1 1 104 ALA HB3  H 23.309   1.464  -9.715 1.00 . A A . 102 ALA HB3  1 1 
        3  5073 1 1 104 ALA N    N 25.126  -1.174 -10.667 1.00 . A A . 102 ALA N    1 1 
        3  5074 1 1 104 ALA O    O 24.961  -0.035 -13.109 1.00 . A A . 102 ALA O    1 1 
        3  5075 1 1 105 SER C    C 23.364   3.606 -13.708 1.00 . A A . 103 SER C    1 1 
        3  5076 1 1 105 SER CA   C 23.338   2.087 -13.846 1.00 . A A . 103 SER CA   1 1 
        3  5077 1 1 105 SER CB   C 22.092   1.655 -14.622 1.00 . A A . 103 SER CB   1 1 
        3  5078 1 1 105 SER H    H 22.769   1.771 -11.832 1.00 . A A . 103 SER H    1 1 
        3  5079 1 1 105 SER HA   H 24.217   1.771 -14.389 1.00 . A A . 103 SER HA   1 1 
        3  5080 1 1 105 SER HB2  H 21.249   2.248 -14.302 1.00 . A A . 103 SER HB2  1 1 
        3  5081 1 1 105 SER HB3  H 22.259   1.807 -15.679 1.00 . A A . 103 SER HB3  1 1 
        3  5082 1 1 105 SER HG   H 20.879   0.193 -14.144 1.00 . A A . 103 SER HG   1 1 
        3  5083 1 1 105 SER N    N 23.367   1.446 -12.537 1.00 . A A . 103 SER N    1 1 
        3  5084 1 1 105 SER O    O 22.388   4.217 -13.276 1.00 . A A . 103 SER O    1 1 
        3  5085 1 1 105 SER OG   O 21.801   0.287 -14.397 1.00 . A A . 103 SER OG   1 1 
        4  5086 1 1   3 ALA C    C  3.523  -7.044  -3.742 1.00 . A A .   1 ALA C    1 1 
        4  5087 1 1   3 ALA CA   C  4.343  -5.838  -3.299 1.00 . A A .   1 ALA CA   1 1 
        4  5088 1 1   3 ALA CB   C  5.430  -6.265  -2.325 1.00 . A A .   1 ALA CB   1 1 
        4  5089 1 1   3 ALA H    H  3.288  -4.875  -1.738 1.00 . A A .   1 ALA H    1 1 
        4  5090 1 1   3 ALA HA   H  4.821  -5.402  -4.165 1.00 . A A .   1 ALA HA   1 1 
        4  5091 1 1   3 ALA HB1  H  5.291  -5.754  -1.383 1.00 . A A .   1 ALA HB1  1 1 
        4  5092 1 1   3 ALA HB2  H  5.373  -7.332  -2.167 1.00 . A A .   1 ALA HB2  1 1 
        4  5093 1 1   3 ALA HB3  H  6.398  -6.012  -2.732 1.00 . A A .   1 ALA HB3  1 1 
        4  5094 1 1   3 ALA N    N  3.494  -4.819  -2.694 1.00 . A A .   1 ALA N    1 1 
        4  5095 1 1   3 ALA O    O  3.723  -7.575  -4.835 1.00 . A A .   1 ALA O    1 1 
        4  5096 1 1   4 ARG C    C  0.842  -8.321  -4.380 1.00 . A A .   2 ARG C    1 1 
        4  5097 1 1   4 ARG CA   C  1.750  -8.618  -3.191 1.00 . A A .   2 ARG CA   1 1 
        4  5098 1 1   4 ARG CB   C  0.906  -8.992  -1.971 1.00 . A A .   2 ARG CB   1 1 
        4  5099 1 1   4 ARG CD   C  0.626 -11.388  -2.673 1.00 . A A .   2 ARG CD   1 1 
        4  5100 1 1   4 ARG CG   C -0.082 -10.116  -2.235 1.00 . A A .   2 ARG CG   1 1 
        4  5101 1 1   4 ARG CZ   C  0.149 -12.856  -0.759 1.00 . A A .   2 ARG CZ   1 1 
        4  5102 1 1   4 ARG H    H  2.488  -7.008  -2.032 1.00 . A A .   2 ARG H    1 1 
        4  5103 1 1   4 ARG HA   H  2.392  -9.450  -3.442 1.00 . A A .   2 ARG HA   1 1 
        4  5104 1 1   4 ARG HB2  H  1.565  -9.301  -1.173 1.00 . A A .   2 ARG HB2  1 1 
        4  5105 1 1   4 ARG HB3  H  0.352  -8.122  -1.652 1.00 . A A .   2 ARG HB3  1 1 
        4  5106 1 1   4 ARG HD2  H  0.547 -11.478  -3.746 1.00 . A A .   2 ARG HD2  1 1 
        4  5107 1 1   4 ARG HD3  H  1.667 -11.319  -2.394 1.00 . A A .   2 ARG HD3  1 1 
        4  5108 1 1   4 ARG HE   H -0.443 -13.198  -2.633 1.00 . A A .   2 ARG HE   1 1 
        4  5109 1 1   4 ARG HG2  H -0.634 -10.318  -1.329 1.00 . A A .   2 ARG HG2  1 1 
        4  5110 1 1   4 ARG HG3  H -0.764  -9.807  -3.013 1.00 . A A .   2 ARG HG3  1 1 
        4  5111 1 1   4 ARG HH11 H  1.222 -11.204  -0.316 1.00 . A A .   2 ARG HH11 1 1 
        4  5112 1 1   4 ARG HH12 H  0.879 -12.247   1.024 1.00 . A A .   2 ARG HH12 1 1 
        4  5113 1 1   4 ARG HH21 H -0.901 -14.580  -0.877 1.00 . A A .   2 ARG HH21 1 1 
        4  5114 1 1   4 ARG HH22 H -0.329 -14.167   0.703 1.00 . A A .   2 ARG HH22 1 1 
        4  5115 1 1   4 ARG N    N  2.600  -7.473  -2.888 1.00 . A A .   2 ARG N    1 1 
        4  5116 1 1   4 ARG NE   N  0.046 -12.578  -2.054 1.00 . A A .   2 ARG NE   1 1 
        4  5117 1 1   4 ARG NH1  N  0.804 -12.035   0.049 1.00 . A A .   2 ARG NH1  1 1 
        4  5118 1 1   4 ARG NH2  N -0.406 -13.958  -0.271 1.00 . A A .   2 ARG NH2  1 1 
        4  5119 1 1   4 ARG O    O  0.515  -9.214  -5.161 1.00 . A A .   2 ARG O    1 1 
        4  5120 1 1   5 GLN C    C  0.258  -6.826  -6.949 1.00 . A A .   3 GLN C    1 1 
        4  5121 1 1   5 GLN CA   C -0.435  -6.648  -5.602 1.00 . A A .   3 GLN CA   1 1 
        4  5122 1 1   5 GLN CB   C -0.859  -5.190  -5.421 1.00 . A A .   3 GLN CB   1 1 
        4  5123 1 1   5 GLN CD   C -0.108  -2.793  -5.144 1.00 . A A .   3 GLN CD   1 1 
        4  5124 1 1   5 GLN CG   C  0.300  -4.253  -5.122 1.00 . A A .   3 GLN CG   1 1 
        4  5125 1 1   5 GLN H    H  0.731  -6.396  -3.854 1.00 . A A .   3 GLN H    1 1 
        4  5126 1 1   5 GLN HA   H -1.315  -7.274  -5.579 1.00 . A A .   3 GLN HA   1 1 
        4  5127 1 1   5 GLN HB2  H -1.342  -4.853  -6.326 1.00 . A A .   3 GLN HB2  1 1 
        4  5128 1 1   5 GLN HB3  H -1.561  -5.130  -4.603 1.00 . A A .   3 GLN HB3  1 1 
        4  5129 1 1   5 GLN HE21 H  1.347  -2.380  -6.434 1.00 . A A .   3 GLN HE21 1 1 
        4  5130 1 1   5 GLN HE22 H  0.364  -1.042  -5.958 1.00 . A A .   3 GLN HE22 1 1 
        4  5131 1 1   5 GLN HG2  H  0.691  -4.486  -4.142 1.00 . A A .   3 GLN HG2  1 1 
        4  5132 1 1   5 GLN HG3  H  1.072  -4.407  -5.862 1.00 . A A .   3 GLN HG3  1 1 
        4  5133 1 1   5 GLN N    N  0.437  -7.062  -4.509 1.00 . A A .   3 GLN N    1 1 
        4  5134 1 1   5 GLN NE2  N  0.607  -1.990  -5.923 1.00 . A A .   3 GLN NE2  1 1 
        4  5135 1 1   5 GLN O    O -0.362  -7.242  -7.928 1.00 . A A .   3 GLN O    1 1 
        4  5136 1 1   5 GLN OE1  O -1.056  -2.391  -4.469 1.00 . A A .   3 GLN OE1  1 1 
        4  5137 1 1   6 LEU C    C  3.018  -7.987  -8.290 1.00 . A A .   4 LEU C    1 1 
        4  5138 1 1   6 LEU CA   C  2.325  -6.630  -8.219 1.00 . A A .   4 LEU CA   1 1 
        4  5139 1 1   6 LEU CB   C  3.364  -5.510  -8.302 1.00 . A A .   4 LEU CB   1 1 
        4  5140 1 1   6 LEU CD1  C  3.911  -3.064  -8.279 1.00 . A A .   4 LEU CD1  1 1 
        4  5141 1 1   6 LEU CD2  C  1.537  -3.809  -8.536 1.00 . A A .   4 LEU CD2  1 1 
        4  5142 1 1   6 LEU CG   C  2.882  -4.117  -7.896 1.00 . A A .   4 LEU CG   1 1 
        4  5143 1 1   6 LEU H    H  1.986  -6.180  -6.179 1.00 . A A .   4 LEU H    1 1 
        4  5144 1 1   6 LEU HA   H  1.645  -6.542  -9.053 1.00 . A A .   4 LEU HA   1 1 
        4  5145 1 1   6 LEU HB2  H  4.189  -5.775  -7.659 1.00 . A A .   4 LEU HB2  1 1 
        4  5146 1 1   6 LEU HB3  H  3.710  -5.456  -9.325 1.00 . A A .   4 LEU HB3  1 1 
        4  5147 1 1   6 LEU HD11 H  3.628  -2.610  -9.217 1.00 . A A .   4 LEU HD11 1 1 
        4  5148 1 1   6 LEU HD12 H  4.880  -3.528  -8.381 1.00 . A A .   4 LEU HD12 1 1 
        4  5149 1 1   6 LEU HD13 H  3.954  -2.306  -7.510 1.00 . A A .   4 LEU HD13 1 1 
        4  5150 1 1   6 LEU HD21 H  1.543  -2.799  -8.918 1.00 . A A .   4 LEU HD21 1 1 
        4  5151 1 1   6 LEU HD22 H  0.755  -3.910  -7.797 1.00 . A A .   4 LEU HD22 1 1 
        4  5152 1 1   6 LEU HD23 H  1.358  -4.500  -9.347 1.00 . A A .   4 LEU HD23 1 1 
        4  5153 1 1   6 LEU HG   H  2.758  -4.085  -6.822 1.00 . A A .   4 LEU HG   1 1 
        4  5154 1 1   6 LEU N    N  1.547  -6.507  -6.991 1.00 . A A .   4 LEU N    1 1 
        4  5155 1 1   6 LEU O    O  3.591  -8.350  -9.317 1.00 . A A .   4 LEU O    1 1 
        4  5156 1 1   7 SER C    C  2.947 -11.001  -8.142 1.00 . A A .   5 SER C    1 1 
        4  5157 1 1   7 SER CA   C  3.581 -10.052  -7.130 1.00 . A A .   5 SER CA   1 1 
        4  5158 1 1   7 SER CB   C  3.455 -10.632  -5.720 1.00 . A A .   5 SER CB   1 1 
        4  5159 1 1   7 SER H    H  2.486  -8.391  -6.405 1.00 . A A .   5 SER H    1 1 
        4  5160 1 1   7 SER HA   H  4.627  -9.935  -7.370 1.00 . A A .   5 SER HA   1 1 
        4  5161 1 1   7 SER HB2  H  4.172 -11.430  -5.596 1.00 . A A .   5 SER HB2  1 1 
        4  5162 1 1   7 SER HB3  H  3.652  -9.856  -4.995 1.00 . A A .   5 SER HB3  1 1 
        4  5163 1 1   7 SER HG   H  2.220 -12.023  -5.107 1.00 . A A .   5 SER HG   1 1 
        4  5164 1 1   7 SER N    N  2.958  -8.735  -7.192 1.00 . A A .   5 SER N    1 1 
        4  5165 1 1   7 SER O    O  3.495 -12.060  -8.446 1.00 . A A .   5 SER O    1 1 
        4  5166 1 1   7 SER OG   O  2.154 -11.148  -5.495 1.00 . A A .   5 SER OG   1 1 
        4  5167 1 1   8 LYS C    C  2.014 -11.887 -10.749 1.00 . A A .   6 LYS C    1 1 
        4  5168 1 1   8 LYS CA   C  1.075 -11.428  -9.638 1.00 . A A .   6 LYS CA   1 1 
        4  5169 1 1   8 LYS CB   C -0.093 -10.640 -10.236 1.00 . A A .   6 LYS CB   1 1 
        4  5170 1 1   8 LYS CD   C -2.100 -10.709 -11.745 1.00 . A A .   6 LYS CD   1 1 
        4  5171 1 1   8 LYS CE   C -1.482 -10.425 -13.106 1.00 . A A .   6 LYS CE   1 1 
        4  5172 1 1   8 LYS CG   C -1.161 -11.517 -10.865 1.00 . A A .   6 LYS CG   1 1 
        4  5173 1 1   8 LYS H    H  1.398  -9.759  -8.377 1.00 . A A .   6 LYS H    1 1 
        4  5174 1 1   8 LYS HA   H  0.688 -12.297  -9.129 1.00 . A A .   6 LYS HA   1 1 
        4  5175 1 1   8 LYS HB2  H -0.552 -10.053  -9.455 1.00 . A A .   6 LYS HB2  1 1 
        4  5176 1 1   8 LYS HB3  H  0.290  -9.974 -10.997 1.00 . A A .   6 LYS HB3  1 1 
        4  5177 1 1   8 LYS HD2  H -3.014 -11.266 -11.887 1.00 . A A .   6 LYS HD2  1 1 
        4  5178 1 1   8 LYS HD3  H -2.319  -9.771 -11.256 1.00 . A A .   6 LYS HD3  1 1 
        4  5179 1 1   8 LYS HE2  H -0.946  -9.490 -13.055 1.00 . A A .   6 LYS HE2  1 1 
        4  5180 1 1   8 LYS HE3  H -0.794 -11.222 -13.347 1.00 . A A .   6 LYS HE3  1 1 
        4  5181 1 1   8 LYS HG2  H -0.682 -12.275 -11.468 1.00 . A A .   6 LYS HG2  1 1 
        4  5182 1 1   8 LYS HG3  H -1.734 -11.989 -10.080 1.00 . A A .   6 LYS HG3  1 1 
        4  5183 1 1   8 LYS HZ1  H -2.228 -10.906 -14.997 1.00 . A A .   6 LYS HZ1  1 1 
        4  5184 1 1   8 LYS HZ2  H -2.630  -9.347 -14.478 1.00 . A A .   6 LYS HZ2  1 1 
        4  5185 1 1   8 LYS HZ3  H -3.426 -10.688 -13.823 1.00 . A A .   6 LYS HZ3  1 1 
        4  5186 1 1   8 LYS N    N  1.786 -10.614  -8.660 1.00 . A A .   6 LYS N    1 1 
        4  5187 1 1   8 LYS NZ   N -2.514 -10.335 -14.175 1.00 . A A .   6 LYS NZ   1 1 
        4  5188 1 1   8 LYS O    O  1.835 -12.963 -11.322 1.00 . A A .   6 LYS O    1 1 
        4  5189 1 1   9 LEU C    C  5.198 -12.100 -11.503 1.00 . A A .   7 LEU C    1 1 
        4  5190 1 1   9 LEU CA   C  3.983 -11.389 -12.091 1.00 . A A .   7 LEU CA   1 1 
        4  5191 1 1   9 LEU CB   C  4.424 -10.117 -12.816 1.00 . A A .   7 LEU CB   1 1 
        4  5192 1 1   9 LEU CD1  C  4.993  -8.922 -14.945 1.00 . A A .   7 LEU CD1  1 1 
        4  5193 1 1   9 LEU CD2  C  6.058 -11.125 -14.428 1.00 . A A .   7 LEU CD2  1 1 
        4  5194 1 1   9 LEU CG   C  4.800 -10.281 -14.290 1.00 . A A .   7 LEU CG   1 1 
        4  5195 1 1   9 LEU H    H  3.105 -10.223 -10.558 1.00 . A A .   7 LEU H    1 1 
        4  5196 1 1   9 LEU HA   H  3.502 -12.049 -12.797 1.00 . A A .   7 LEU HA   1 1 
        4  5197 1 1   9 LEU HB2  H  3.614  -9.406 -12.759 1.00 . A A .   7 LEU HB2  1 1 
        4  5198 1 1   9 LEU HB3  H  5.285  -9.722 -12.296 1.00 . A A .   7 LEU HB3  1 1 
        4  5199 1 1   9 LEU HD11 H  5.402  -8.230 -14.225 1.00 . A A .   7 LEU HD11 1 1 
        4  5200 1 1   9 LEU HD12 H  4.041  -8.554 -15.298 1.00 . A A .   7 LEU HD12 1 1 
        4  5201 1 1   9 LEU HD13 H  5.672  -9.018 -15.780 1.00 . A A .   7 LEU HD13 1 1 
        4  5202 1 1   9 LEU HD21 H  6.693 -10.701 -15.192 1.00 . A A .   7 LEU HD21 1 1 
        4  5203 1 1   9 LEU HD22 H  5.786 -12.133 -14.706 1.00 . A A .   7 LEU HD22 1 1 
        4  5204 1 1   9 LEU HD23 H  6.587 -11.141 -13.487 1.00 . A A .   7 LEU HD23 1 1 
        4  5205 1 1   9 LEU HG   H  3.996 -10.788 -14.805 1.00 . A A .   7 LEU HG   1 1 
        4  5206 1 1   9 LEU N    N  3.015 -11.066 -11.049 1.00 . A A .   7 LEU N    1 1 
        4  5207 1 1   9 LEU O    O  5.847 -12.903 -12.175 1.00 . A A .   7 LEU O    1 1 
        4  5208 1 1  10 LYS C    C  6.651 -13.923  -9.782 1.00 . A A .   8 LYS C    1 1 
        4  5209 1 1  10 LYS CA   C  6.635 -12.413  -9.563 1.00 . A A .   8 LYS CA   1 1 
        4  5210 1 1  10 LYS CB   C  6.585 -12.105  -8.065 1.00 . A A .   8 LYS CB   1 1 
        4  5211 1 1  10 LYS CD   C  7.603 -12.793  -5.874 1.00 . A A .   8 LYS CD   1 1 
        4  5212 1 1  10 LYS CE   C  7.883 -14.260  -5.590 1.00 . A A .   8 LYS CE   1 1 
        4  5213 1 1  10 LYS CG   C  7.869 -12.447  -7.330 1.00 . A A .   8 LYS CG   1 1 
        4  5214 1 1  10 LYS H    H  4.946 -11.153  -9.760 1.00 . A A .   8 LYS H    1 1 
        4  5215 1 1  10 LYS HA   H  7.538 -11.992  -9.979 1.00 . A A .   8 LYS HA   1 1 
        4  5216 1 1  10 LYS HB2  H  6.389 -11.051  -7.933 1.00 . A A .   8 LYS HB2  1 1 
        4  5217 1 1  10 LYS HB3  H  5.778 -12.670  -7.621 1.00 . A A .   8 LYS HB3  1 1 
        4  5218 1 1  10 LYS HD2  H  8.240 -12.188  -5.247 1.00 . A A .   8 LYS HD2  1 1 
        4  5219 1 1  10 LYS HD3  H  6.567 -12.583  -5.647 1.00 . A A .   8 LYS HD3  1 1 
        4  5220 1 1  10 LYS HE2  H  7.276 -14.864  -6.247 1.00 . A A .   8 LYS HE2  1 1 
        4  5221 1 1  10 LYS HE3  H  8.928 -14.458  -5.783 1.00 . A A .   8 LYS HE3  1 1 
        4  5222 1 1  10 LYS HG2  H  8.333 -13.295  -7.811 1.00 . A A .   8 LYS HG2  1 1 
        4  5223 1 1  10 LYS HG3  H  8.535 -11.597  -7.372 1.00 . A A .   8 LYS HG3  1 1 
        4  5224 1 1  10 LYS HZ1  H  8.442 -14.587  -3.604 1.00 . A A .   8 LYS HZ1  1 1 
        4  5225 1 1  10 LYS HZ2  H  7.180 -15.581  -4.132 1.00 . A A .   8 LYS HZ2  1 1 
        4  5226 1 1  10 LYS HZ3  H  6.884 -13.953  -3.782 1.00 . A A .   8 LYS HZ3  1 1 
        4  5227 1 1  10 LYS N    N  5.501 -11.801 -10.244 1.00 . A A .   8 LYS N    1 1 
        4  5228 1 1  10 LYS NZ   N  7.576 -14.621  -4.178 1.00 . A A .   8 LYS NZ   1 1 
        4  5229 1 1  10 LYS O    O  7.608 -14.470 -10.330 1.00 . A A .   8 LYS O    1 1 
        4  5230 1 1  11 ARG C    C  5.800 -16.461 -10.929 1.00 . A A .   9 ARG C    1 1 
        4  5231 1 1  11 ARG CA   C  5.478 -16.036  -9.500 1.00 . A A .   9 ARG CA   1 1 
        4  5232 1 1  11 ARG CB   C  4.071 -16.505  -9.122 1.00 . A A .   9 ARG CB   1 1 
        4  5233 1 1  11 ARG CD   C  2.264 -16.595  -7.377 1.00 . A A .   9 ARG CD   1 1 
        4  5234 1 1  11 ARG CG   C  3.590 -15.970  -7.783 1.00 . A A .   9 ARG CG   1 1 
        4  5235 1 1  11 ARG CZ   C  1.482 -18.721  -6.423 1.00 . A A .   9 ARG CZ   1 1 
        4  5236 1 1  11 ARG H    H  4.854 -14.098  -8.922 1.00 . A A .   9 ARG H    1 1 
        4  5237 1 1  11 ARG HA   H  6.192 -16.493  -8.831 1.00 . A A .   9 ARG HA   1 1 
        4  5238 1 1  11 ARG HB2  H  3.379 -16.181  -9.885 1.00 . A A .   9 ARG HB2  1 1 
        4  5239 1 1  11 ARG HB3  H  4.065 -17.584  -9.076 1.00 . A A .   9 ARG HB3  1 1 
        4  5240 1 1  11 ARG HD2  H  1.725 -15.893  -6.760 1.00 . A A .   9 ARG HD2  1 1 
        4  5241 1 1  11 ARG HD3  H  1.692 -16.804  -8.269 1.00 . A A .   9 ARG HD3  1 1 
        4  5242 1 1  11 ARG HE   H  3.343 -18.019  -6.269 1.00 . A A .   9 ARG HE   1 1 
        4  5243 1 1  11 ARG HG2  H  4.328 -16.196  -7.028 1.00 . A A .   9 ARG HG2  1 1 
        4  5244 1 1  11 ARG HG3  H  3.465 -14.900  -7.859 1.00 . A A .   9 ARG HG3  1 1 
        4  5245 1 1  11 ARG HH11 H  0.076 -17.669  -7.421 1.00 . A A .   9 ARG HH11 1 1 
        4  5246 1 1  11 ARG HH12 H -0.462 -19.170  -6.743 1.00 . A A .   9 ARG HH12 1 1 
        4  5247 1 1  11 ARG HH21 H  2.646 -19.997  -5.372 1.00 . A A .   9 ARG HH21 1 1 
        4  5248 1 1  11 ARG HH22 H  1.000 -20.493  -5.577 1.00 . A A .   9 ARG HH22 1 1 
        4  5249 1 1  11 ARG N    N  5.585 -14.590  -9.351 1.00 . A A .   9 ARG N    1 1 
        4  5250 1 1  11 ARG NE   N  2.451 -17.837  -6.632 1.00 . A A .   9 ARG NE   1 1 
        4  5251 1 1  11 ARG NH1  N  0.265 -18.502  -6.901 1.00 . A A .   9 ARG NH1  1 1 
        4  5252 1 1  11 ARG NH2  N  1.730 -19.828  -5.734 1.00 . A A .   9 ARG NH2  1 1 
        4  5253 1 1  11 ARG O    O  6.733 -17.229 -11.164 1.00 . A A .   9 ARG O    1 1 
        4  5254 1 1  12 PHE C    C  6.684 -16.098 -13.686 1.00 . A A .  10 PHE C    1 1 
        4  5255 1 1  12 PHE CA   C  5.223 -16.285 -13.287 1.00 . A A .  10 PHE CA   1 1 
        4  5256 1 1  12 PHE CB   C  4.327 -15.414 -14.170 1.00 . A A .  10 PHE CB   1 1 
        4  5257 1 1  12 PHE CD1  C  5.090 -16.652 -16.214 1.00 . A A .  10 PHE CD1  1 1 
        4  5258 1 1  12 PHE CD2  C  4.629 -14.321 -16.408 1.00 . A A .  10 PHE CD2  1 1 
        4  5259 1 1  12 PHE CE1  C  5.425 -16.701 -17.554 1.00 . A A .  10 PHE CE1  1 1 
        4  5260 1 1  12 PHE CE2  C  4.962 -14.363 -17.749 1.00 . A A .  10 PHE CE2  1 1 
        4  5261 1 1  12 PHE CG   C  4.689 -15.463 -15.627 1.00 . A A .  10 PHE CG   1 1 
        4  5262 1 1  12 PHE CZ   C  5.360 -15.555 -18.323 1.00 . A A .  10 PHE CZ   1 1 
        4  5263 1 1  12 PHE H    H  4.293 -15.350 -11.631 1.00 . A A .  10 PHE H    1 1 
        4  5264 1 1  12 PHE HA   H  4.954 -17.321 -13.427 1.00 . A A .  10 PHE HA   1 1 
        4  5265 1 1  12 PHE HB2  H  3.304 -15.746 -14.072 1.00 . A A .  10 PHE HB2  1 1 
        4  5266 1 1  12 PHE HB3  H  4.400 -14.388 -13.843 1.00 . A A .  10 PHE HB3  1 1 
        4  5267 1 1  12 PHE HD1  H  5.141 -17.550 -15.615 1.00 . A A .  10 PHE HD1  1 1 
        4  5268 1 1  12 PHE HD2  H  4.317 -13.388 -15.960 1.00 . A A .  10 PHE HD2  1 1 
        4  5269 1 1  12 PHE HE1  H  5.736 -17.634 -18.000 1.00 . A A .  10 PHE HE1  1 1 
        4  5270 1 1  12 PHE HE2  H  4.910 -13.465 -18.347 1.00 . A A .  10 PHE HE2  1 1 
        4  5271 1 1  12 PHE HZ   H  5.622 -15.590 -19.370 1.00 . A A .  10 PHE HZ   1 1 
        4  5272 1 1  12 PHE N    N  5.021 -15.957 -11.881 1.00 . A A .  10 PHE N    1 1 
        4  5273 1 1  12 PHE O    O  7.292 -16.982 -14.292 1.00 . A A .  10 PHE O    1 1 
        4  5274 1 1  13 LEU C    C  9.570 -15.683 -13.066 1.00 . A A .  11 LEU C    1 1 
        4  5275 1 1  13 LEU CA   C  8.632 -14.638 -13.662 1.00 . A A .  11 LEU CA   1 1 
        4  5276 1 1  13 LEU CB   C  9.003 -13.248 -13.144 1.00 . A A .  11 LEU CB   1 1 
        4  5277 1 1  13 LEU CD1  C 11.111 -12.897 -14.453 1.00 . A A .  11 LEU CD1  1 1 
        4  5278 1 1  13 LEU CD2  C  8.917 -12.161 -15.401 1.00 . A A .  11 LEU CD2  1 1 
        4  5279 1 1  13 LEU CG   C  9.735 -12.337 -14.130 1.00 . A A .  11 LEU CG   1 1 
        4  5280 1 1  13 LEU H    H  6.707 -14.278 -12.859 1.00 . A A .  11 LEU H    1 1 
        4  5281 1 1  13 LEU HA   H  8.734 -14.652 -14.737 1.00 . A A .  11 LEU HA   1 1 
        4  5282 1 1  13 LEU HB2  H  8.091 -12.751 -12.849 1.00 . A A .  11 LEU HB2  1 1 
        4  5283 1 1  13 LEU HB3  H  9.636 -13.377 -12.278 1.00 . A A .  11 LEU HB3  1 1 
        4  5284 1 1  13 LEU HD11 H 11.772 -12.090 -14.732 1.00 . A A .  11 LEU HD11 1 1 
        4  5285 1 1  13 LEU HD12 H 11.032 -13.596 -15.272 1.00 . A A .  11 LEU HD12 1 1 
        4  5286 1 1  13 LEU HD13 H 11.506 -13.404 -13.585 1.00 . A A .  11 LEU HD13 1 1 
        4  5287 1 1  13 LEU HD21 H  8.704 -11.112 -15.549 1.00 . A A .  11 LEU HD21 1 1 
        4  5288 1 1  13 LEU HD22 H  7.989 -12.707 -15.311 1.00 . A A .  11 LEU HD22 1 1 
        4  5289 1 1  13 LEU HD23 H  9.476 -12.538 -16.244 1.00 . A A .  11 LEU HD23 1 1 
        4  5290 1 1  13 LEU HG   H  9.868 -11.363 -13.680 1.00 . A A .  11 LEU HG   1 1 
        4  5291 1 1  13 LEU N    N  7.242 -14.943 -13.341 1.00 . A A .  11 LEU N    1 1 
        4  5292 1 1  13 LEU O    O 10.463 -16.191 -13.744 1.00 . A A .  11 LEU O    1 1 
        4  5293 1 1  14 THR C    C 10.216 -18.306 -11.866 1.00 . A A .  12 THR C    1 1 
        4  5294 1 1  14 THR CA   C 10.185 -16.986 -11.105 1.00 . A A .  12 THR CA   1 1 
        4  5295 1 1  14 THR CB   C  9.677 -17.244  -9.673 1.00 . A A .  12 THR CB   1 1 
        4  5296 1 1  14 THR CG2  C 10.754 -17.907  -8.828 1.00 . A A .  12 THR CG2  1 1 
        4  5297 1 1  14 THR H    H  8.632 -15.562 -11.305 1.00 . A A .  12 THR H    1 1 
        4  5298 1 1  14 THR HA   H 11.190 -16.594 -11.042 1.00 . A A .  12 THR HA   1 1 
        4  5299 1 1  14 THR HB   H  8.823 -17.904  -9.725 1.00 . A A .  12 THR HB   1 1 
        4  5300 1 1  14 THR HG1  H  9.771 -15.880  -8.252 1.00 . A A .  12 THR HG1  1 1 
        4  5301 1 1  14 THR HG21 H 10.678 -18.980  -8.925 1.00 . A A .  12 THR HG21 1 1 
        4  5302 1 1  14 THR HG22 H 10.621 -17.629  -7.793 1.00 . A A .  12 THR HG22 1 1 
        4  5303 1 1  14 THR HG23 H 11.726 -17.583  -9.166 1.00 . A A .  12 THR HG23 1 1 
        4  5304 1 1  14 THR N    N  9.360 -16.001 -11.792 1.00 . A A .  12 THR N    1 1 
        4  5305 1 1  14 THR O    O 11.285 -18.852 -12.142 1.00 . A A .  12 THR O    1 1 
        4  5306 1 1  14 THR OG1  O  9.278 -16.010  -9.066 1.00 . A A .  12 THR OG1  1 1 
        4  5307 1 1  15 THR C    C  9.457 -19.930 -14.357 1.00 . A A .  13 THR C    1 1 
        4  5308 1 1  15 THR CA   C  8.928 -20.073 -12.935 1.00 . A A .  13 THR CA   1 1 
        4  5309 1 1  15 THR CB   C  7.470 -20.568 -12.989 1.00 . A A .  13 THR CB   1 1 
        4  5310 1 1  15 THR CG2  C  6.759 -20.304 -11.670 1.00 . A A .  13 THR CG2  1 1 
        4  5311 1 1  15 THR H    H  8.219 -18.335 -11.957 1.00 . A A .  13 THR H    1 1 
        4  5312 1 1  15 THR HA   H  9.518 -20.813 -12.414 1.00 . A A .  13 THR HA   1 1 
        4  5313 1 1  15 THR HB   H  7.473 -21.633 -13.173 1.00 . A A .  13 THR HB   1 1 
        4  5314 1 1  15 THR HG1  H  6.676 -18.980 -13.848 1.00 . A A .  13 THR HG1  1 1 
        4  5315 1 1  15 THR HG21 H  6.135 -21.149 -11.422 1.00 . A A .  13 THR HG21 1 1 
        4  5316 1 1  15 THR HG22 H  6.148 -19.419 -11.762 1.00 . A A .  13 THR HG22 1 1 
        4  5317 1 1  15 THR HG23 H  7.491 -20.157 -10.891 1.00 . A A .  13 THR HG23 1 1 
        4  5318 1 1  15 THR N    N  9.036 -18.816 -12.205 1.00 . A A .  13 THR N    1 1 
        4  5319 1 1  15 THR O    O 10.084 -20.846 -14.892 1.00 . A A .  13 THR O    1 1 
        4  5320 1 1  15 THR OG1  O  6.770 -19.913 -14.053 1.00 . A A .  13 THR OG1  1 1 
        4  5321 1 1  16 LEU C    C 11.179 -18.521 -16.405 1.00 . A A .  14 LEU C    1 1 
        4  5322 1 1  16 LEU CA   C  9.655 -18.514 -16.327 1.00 . A A .  14 LEU CA   1 1 
        4  5323 1 1  16 LEU CB   C  9.114 -17.169 -16.814 1.00 . A A .  14 LEU CB   1 1 
        4  5324 1 1  16 LEU CD1  C  8.535 -16.282 -19.086 1.00 . A A .  14 LEU CD1  1 1 
        4  5325 1 1  16 LEU CD2  C 10.602 -15.485 -17.925 1.00 . A A .  14 LEU CD2  1 1 
        4  5326 1 1  16 LEU CG   C  9.668 -16.665 -18.147 1.00 . A A .  14 LEU CG   1 1 
        4  5327 1 1  16 LEU H    H  8.699 -18.086 -14.488 1.00 . A A .  14 LEU H    1 1 
        4  5328 1 1  16 LEU HA   H  9.271 -19.298 -16.961 1.00 . A A .  14 LEU HA   1 1 
        4  5329 1 1  16 LEU HB2  H  8.044 -17.260 -16.914 1.00 . A A .  14 LEU HB2  1 1 
        4  5330 1 1  16 LEU HB3  H  9.342 -16.429 -16.060 1.00 . A A .  14 LEU HB3  1 1 
        4  5331 1 1  16 LEU HD11 H  7.658 -16.864 -18.848 1.00 . A A .  14 LEU HD11 1 1 
        4  5332 1 1  16 LEU HD12 H  8.830 -16.477 -20.106 1.00 . A A .  14 LEU HD12 1 1 
        4  5333 1 1  16 LEU HD13 H  8.312 -15.231 -18.970 1.00 . A A .  14 LEU HD13 1 1 
        4  5334 1 1  16 LEU HD21 H 11.031 -15.183 -18.870 1.00 . A A .  14 LEU HD21 1 1 
        4  5335 1 1  16 LEU HD22 H 11.392 -15.773 -17.247 1.00 . A A .  14 LEU HD22 1 1 
        4  5336 1 1  16 LEU HD23 H 10.047 -14.661 -17.503 1.00 . A A .  14 LEU HD23 1 1 
        4  5337 1 1  16 LEU HG   H 10.235 -17.458 -18.616 1.00 . A A .  14 LEU HG   1 1 
        4  5338 1 1  16 LEU N    N  9.203 -18.777 -14.965 1.00 . A A .  14 LEU N    1 1 
        4  5339 1 1  16 LEU O    O 11.759 -19.085 -17.332 1.00 . A A .  14 LEU O    1 1 
        4  5340 1 1  17 GLN C    C 13.864 -19.139 -14.874 1.00 . A A .  15 GLN C    1 1 
        4  5341 1 1  17 GLN CA   C 13.275 -17.827 -15.383 1.00 . A A .  15 GLN CA   1 1 
        4  5342 1 1  17 GLN CB   C 13.730 -16.670 -14.492 1.00 . A A .  15 GLN CB   1 1 
        4  5343 1 1  17 GLN CD   C 15.665 -16.359 -12.897 1.00 . A A .  15 GLN CD   1 1 
        4  5344 1 1  17 GLN CG   C 15.240 -16.580 -14.335 1.00 . A A .  15 GLN CG   1 1 
        4  5345 1 1  17 GLN H    H 11.301 -17.461 -14.715 1.00 . A A .  15 GLN H    1 1 
        4  5346 1 1  17 GLN HA   H 13.629 -17.655 -16.389 1.00 . A A .  15 GLN HA   1 1 
        4  5347 1 1  17 GLN HB2  H 13.378 -15.743 -14.918 1.00 . A A .  15 GLN HB2  1 1 
        4  5348 1 1  17 GLN HB3  H 13.295 -16.795 -13.511 1.00 . A A .  15 GLN HB3  1 1 
        4  5349 1 1  17 GLN HE21 H 14.121 -15.142 -12.601 1.00 . A A .  15 GLN HE21 1 1 
        4  5350 1 1  17 GLN HE22 H 15.155 -15.387 -11.239 1.00 . A A .  15 GLN HE22 1 1 
        4  5351 1 1  17 GLN HG2  H 15.681 -17.500 -14.687 1.00 . A A .  15 GLN HG2  1 1 
        4  5352 1 1  17 GLN HG3  H 15.602 -15.756 -14.933 1.00 . A A .  15 GLN HG3  1 1 
        4  5353 1 1  17 GLN N    N 11.819 -17.892 -15.425 1.00 . A A .  15 GLN N    1 1 
        4  5354 1 1  17 GLN NE2  N 14.904 -15.547 -12.172 1.00 . A A .  15 GLN NE2  1 1 
        4  5355 1 1  17 GLN O    O 14.949 -19.544 -15.289 1.00 . A A .  15 GLN O    1 1 
        4  5356 1 1  17 GLN OE1  O 16.666 -16.912 -12.441 1.00 . A A .  15 GLN OE1  1 1 
        4  5357 1 1  18 GLN C    C 13.504 -22.182 -14.438 1.00 . A A .  16 GLN C    1 1 
        4  5358 1 1  18 GLN CA   C 13.593 -21.061 -13.407 1.00 . A A .  16 GLN CA   1 1 
        4  5359 1 1  18 GLN CB   C 12.761 -21.419 -12.175 1.00 . A A .  16 GLN CB   1 1 
        4  5360 1 1  18 GLN CD   C 14.106 -23.511 -11.729 1.00 . A A .  16 GLN CD   1 1 
        4  5361 1 1  18 GLN CG   C 12.722 -22.910 -11.878 1.00 . A A .  16 GLN CG   1 1 
        4  5362 1 1  18 GLN H    H 12.284 -19.421 -13.682 1.00 . A A .  16 GLN H    1 1 
        4  5363 1 1  18 GLN HA   H 14.624 -20.942 -13.112 1.00 . A A .  16 GLN HA   1 1 
        4  5364 1 1  18 GLN HB2  H 13.175 -20.913 -11.316 1.00 . A A .  16 GLN HB2  1 1 
        4  5365 1 1  18 GLN HB3  H 11.747 -21.079 -12.328 1.00 . A A .  16 GLN HB3  1 1 
        4  5366 1 1  18 GLN HE21 H 13.695 -24.865 -13.125 1.00 . A A .  16 GLN HE21 1 1 
        4  5367 1 1  18 GLN HE22 H 15.275 -24.957 -12.431 1.00 . A A .  16 GLN HE22 1 1 
        4  5368 1 1  18 GLN HG2  H 12.178 -23.067 -10.959 1.00 . A A .  16 GLN HG2  1 1 
        4  5369 1 1  18 GLN HG3  H 12.213 -23.411 -12.688 1.00 . A A .  16 GLN HG3  1 1 
        4  5370 1 1  18 GLN N    N 13.141 -19.796 -13.973 1.00 . A A .  16 GLN N    1 1 
        4  5371 1 1  18 GLN NE2  N 14.387 -24.550 -12.506 1.00 . A A .  16 GLN NE2  1 1 
        4  5372 1 1  18 GLN O    O 14.506 -22.815 -14.769 1.00 . A A .  16 GLN O    1 1 
        4  5373 1 1  18 GLN OE1  O 14.914 -23.046 -10.924 1.00 . A A .  16 GLN OE1  1 1 
        4  5374 1 1  19 PHE C    C 12.500 -22.995 -17.324 1.00 . A A .  17 PHE C    1 1 
        4  5375 1 1  19 PHE CA   C 12.078 -23.466 -15.935 1.00 . A A .  17 PHE CA   1 1 
        4  5376 1 1  19 PHE CB   C 10.605 -23.881 -15.951 1.00 . A A .  17 PHE CB   1 1 
        4  5377 1 1  19 PHE CD1  C 10.614 -26.359 -16.347 1.00 . A A .  17 PHE CD1  1 1 
        4  5378 1 1  19 PHE CD2  C  9.921 -25.555 -14.212 1.00 . A A .  17 PHE CD2  1 1 
        4  5379 1 1  19 PHE CE1  C 10.404 -27.660 -15.929 1.00 . A A .  17 PHE CE1  1 1 
        4  5380 1 1  19 PHE CE2  C  9.709 -26.853 -13.788 1.00 . A A .  17 PHE CE2  1 1 
        4  5381 1 1  19 PHE CG   C 10.375 -25.293 -15.494 1.00 . A A .  17 PHE CG   1 1 
        4  5382 1 1  19 PHE CZ   C  9.950 -27.907 -14.648 1.00 . A A .  17 PHE CZ   1 1 
        4  5383 1 1  19 PHE H    H 11.537 -21.882 -14.639 1.00 . A A .  17 PHE H    1 1 
        4  5384 1 1  19 PHE HA   H 12.680 -24.317 -15.658 1.00 . A A .  17 PHE HA   1 1 
        4  5385 1 1  19 PHE HB2  H 10.047 -23.227 -15.299 1.00 . A A .  17 PHE HB2  1 1 
        4  5386 1 1  19 PHE HB3  H 10.224 -23.791 -16.958 1.00 . A A .  17 PHE HB3  1 1 
        4  5387 1 1  19 PHE HD1  H 10.969 -26.167 -17.350 1.00 . A A .  17 PHE HD1  1 1 
        4  5388 1 1  19 PHE HD2  H  9.731 -24.732 -13.538 1.00 . A A .  17 PHE HD2  1 1 
        4  5389 1 1  19 PHE HE1  H 10.593 -28.481 -16.604 1.00 . A A .  17 PHE HE1  1 1 
        4  5390 1 1  19 PHE HE2  H  9.354 -27.044 -12.787 1.00 . A A .  17 PHE HE2  1 1 
        4  5391 1 1  19 PHE HZ   H  9.786 -28.922 -14.320 1.00 . A A .  17 PHE HZ   1 1 
        4  5392 1 1  19 PHE N    N 12.298 -22.421 -14.942 1.00 . A A .  17 PHE N    1 1 
        4  5393 1 1  19 PHE O    O 12.543 -23.779 -18.271 1.00 . A A .  17 PHE O    1 1 
        4  5394 1 1  20 GLY C    C 14.425 -21.873 -19.295 1.00 . A A .  18 GLY C    1 1 
        4  5395 1 1  20 GLY CA   C 13.226 -21.153 -18.712 1.00 . A A .  18 GLY CA   1 1 
        4  5396 1 1  20 GLY H    H 12.759 -21.129 -16.646 1.00 . A A .  18 GLY H    1 1 
        4  5397 1 1  20 GLY HA2  H 12.403 -21.224 -19.407 1.00 . A A .  18 GLY HA2  1 1 
        4  5398 1 1  20 GLY HA3  H 13.478 -20.112 -18.573 1.00 . A A .  18 GLY HA3  1 1 
        4  5399 1 1  20 GLY N    N 12.811 -21.707 -17.436 1.00 . A A .  18 GLY N    1 1 
        4  5400 1 1  20 GLY O    O 14.625 -21.878 -20.509 1.00 . A A .  18 GLY O    1 1 
        4  5401 1 1  21 ASN C    C 16.060 -24.633 -19.277 1.00 . A A .  19 ASN C    1 1 
        4  5402 1 1  21 ASN CA   C 16.414 -23.208 -18.863 1.00 . A A .  19 ASN CA   1 1 
        4  5403 1 1  21 ASN CB   C 17.460 -23.234 -17.747 1.00 . A A .  19 ASN CB   1 1 
        4  5404 1 1  21 ASN CG   C 18.589 -24.205 -18.034 1.00 . A A .  19 ASN CG   1 1 
        4  5405 1 1  21 ASN H    H 15.015 -22.444 -17.471 1.00 . A A .  19 ASN H    1 1 
        4  5406 1 1  21 ASN HA   H 16.825 -22.689 -19.716 1.00 . A A .  19 ASN HA   1 1 
        4  5407 1 1  21 ASN HB2  H 17.882 -22.246 -17.633 1.00 . A A .  19 ASN HB2  1 1 
        4  5408 1 1  21 ASN HB3  H 16.985 -23.527 -16.823 1.00 . A A .  19 ASN HB3  1 1 
        4  5409 1 1  21 ASN HD21 H 19.276 -23.018 -19.474 1.00 . A A .  19 ASN HD21 1 1 
        4  5410 1 1  21 ASN HD22 H 20.168 -24.474 -19.212 1.00 . A A .  19 ASN HD22 1 1 
        4  5411 1 1  21 ASN N    N 15.227 -22.483 -18.427 1.00 . A A .  19 ASN N    1 1 
        4  5412 1 1  21 ASN ND2  N 19.429 -23.864 -19.004 1.00 . A A .  19 ASN ND2  1 1 
        4  5413 1 1  21 ASN O    O 16.856 -25.321 -19.916 1.00 . A A .  19 ASN O    1 1 
        4  5414 1 1  21 ASN OD1  O 18.704 -25.249 -17.392 1.00 . A A .  19 ASN OD1  1 1 
        4  5415 1 1  22 ASP C    C 13.739 -26.433 -20.617 1.00 . A A .  20 ASP C    1 1 
        4  5416 1 1  22 ASP CA   C 14.400 -26.412 -19.243 1.00 . A A .  20 ASP CA   1 1 
        4  5417 1 1  22 ASP CB   C 13.418 -26.916 -18.183 1.00 . A A .  20 ASP CB   1 1 
        4  5418 1 1  22 ASP CG   C 13.816 -28.266 -17.620 1.00 . A A .  20 ASP CG   1 1 
        4  5419 1 1  22 ASP H    H 14.271 -24.474 -18.400 1.00 . A A .  20 ASP H    1 1 
        4  5420 1 1  22 ASP HA   H 15.260 -27.063 -19.261 1.00 . A A .  20 ASP HA   1 1 
        4  5421 1 1  22 ASP HB2  H 13.380 -26.205 -17.370 1.00 . A A .  20 ASP HB2  1 1 
        4  5422 1 1  22 ASP HB3  H 12.436 -27.005 -18.625 1.00 . A A .  20 ASP HB3  1 1 
        4  5423 1 1  22 ASP N    N 14.861 -25.070 -18.909 1.00 . A A .  20 ASP N    1 1 
        4  5424 1 1  22 ASP O    O 14.028 -27.300 -21.442 1.00 . A A .  20 ASP O    1 1 
        4  5425 1 1  22 ASP OD1  O 13.486 -29.292 -18.250 1.00 . A A .  20 ASP OD1  1 1 
        4  5426 1 1  22 ASP OD2  O 14.459 -28.296 -16.550 1.00 . A A .  20 ASP OD2  1 1 
        4  5427 1 1  23 ILE C    C 13.125 -25.429 -23.300 1.00 . A A .  21 ILE C    1 1 
        4  5428 1 1  23 ILE CA   C 12.148 -25.384 -22.130 1.00 . A A .  21 ILE CA   1 1 
        4  5429 1 1  23 ILE CB   C 11.314 -24.093 -22.222 1.00 . A A .  21 ILE CB   1 1 
        4  5430 1 1  23 ILE CD1  C  9.839 -22.722 -23.779 1.00 . A A .  21 ILE CD1  1 1 
        4  5431 1 1  23 ILE CG1  C 10.667 -23.975 -23.604 1.00 . A A .  21 ILE CG1  1 1 
        4  5432 1 1  23 ILE CG2  C 12.183 -22.878 -21.933 1.00 . A A .  21 ILE CG2  1 1 
        4  5433 1 1  23 ILE H    H 12.662 -24.812 -20.158 1.00 . A A .  21 ILE H    1 1 
        4  5434 1 1  23 ILE HA   H 11.478 -26.228 -22.202 1.00 . A A .  21 ILE HA   1 1 
        4  5435 1 1  23 ILE HB   H 10.539 -24.137 -21.472 1.00 . A A .  21 ILE HB   1 1 
        4  5436 1 1  23 ILE HD11 H 10.493 -21.866 -23.861 1.00 . A A .  21 ILE HD11 1 1 
        4  5437 1 1  23 ILE HD12 H  9.241 -22.806 -24.674 1.00 . A A .  21 ILE HD12 1 1 
        4  5438 1 1  23 ILE HD13 H  9.190 -22.597 -22.924 1.00 . A A .  21 ILE HD13 1 1 
        4  5439 1 1  23 ILE HG12 H 11.439 -23.970 -24.357 1.00 . A A .  21 ILE HG12 1 1 
        4  5440 1 1  23 ILE HG13 H 10.020 -24.826 -23.764 1.00 . A A .  21 ILE HG13 1 1 
        4  5441 1 1  23 ILE HG21 H 11.559 -22.000 -21.851 1.00 . A A .  21 ILE HG21 1 1 
        4  5442 1 1  23 ILE HG22 H 12.715 -23.029 -21.006 1.00 . A A .  21 ILE HG22 1 1 
        4  5443 1 1  23 ILE HG23 H 12.891 -22.742 -22.737 1.00 . A A .  21 ILE HG23 1 1 
        4  5444 1 1  23 ILE N    N 12.850 -25.475 -20.856 1.00 . A A .  21 ILE N    1 1 
        4  5445 1 1  23 ILE O    O 12.869 -26.083 -24.311 1.00 . A A .  21 ILE O    1 1 
        4  5446 1 1  24 SER C    C 16.513 -23.964 -23.714 1.00 . A A .  22 SER C    1 1 
        4  5447 1 1  24 SER CA   C 15.262 -24.689 -24.200 1.00 . A A .  22 SER CA   1 1 
        4  5448 1 1  24 SER CB   C 14.711 -23.997 -25.449 1.00 . A A .  22 SER CB   1 1 
        4  5449 1 1  24 SER H    H 14.393 -24.229 -22.325 1.00 . A A .  22 SER H    1 1 
        4  5450 1 1  24 SER HA   H 15.523 -25.707 -24.449 1.00 . A A .  22 SER HA   1 1 
        4  5451 1 1  24 SER HB2  H 13.933 -23.307 -25.161 1.00 . A A .  22 SER HB2  1 1 
        4  5452 1 1  24 SER HB3  H 15.508 -23.456 -25.939 1.00 . A A .  22 SER HB3  1 1 
        4  5453 1 1  24 SER HG   H 14.856 -25.222 -26.971 1.00 . A A .  22 SER HG   1 1 
        4  5454 1 1  24 SER N    N 14.246 -24.730 -23.155 1.00 . A A .  22 SER N    1 1 
        4  5455 1 1  24 SER O    O 16.470 -23.146 -22.795 1.00 . A A .  22 SER O    1 1 
        4  5456 1 1  24 SER OG   O 14.172 -24.940 -26.359 1.00 . A A .  22 SER OG   1 1 
        4  5457 1 1  25 PRO C    C 19.010 -22.188 -24.382 1.00 . A A .  23 PRO C    1 1 
        4  5458 1 1  25 PRO CA   C 18.943 -23.661 -23.994 1.00 . A A .  23 PRO CA   1 1 
        4  5459 1 1  25 PRO CB   C 19.954 -24.475 -24.805 1.00 . A A .  23 PRO CB   1 1 
        4  5460 1 1  25 PRO CD   C 17.782 -25.239 -25.448 1.00 . A A .  23 PRO CD   1 1 
        4  5461 1 1  25 PRO CG   C 19.176 -25.004 -25.960 1.00 . A A .  23 PRO CG   1 1 
        4  5462 1 1  25 PRO HA   H 19.157 -23.765 -22.940 1.00 . A A .  23 PRO HA   1 1 
        4  5463 1 1  25 PRO HB2  H 20.759 -23.831 -25.131 1.00 . A A .  23 PRO HB2  1 1 
        4  5464 1 1  25 PRO HB3  H 20.349 -25.275 -24.196 1.00 . A A .  23 PRO HB3  1 1 
        4  5465 1 1  25 PRO HD2  H 17.057 -25.037 -26.222 1.00 . A A .  23 PRO HD2  1 1 
        4  5466 1 1  25 PRO HD3  H 17.679 -26.251 -25.086 1.00 . A A .  23 PRO HD3  1 1 
        4  5467 1 1  25 PRO HG2  H 19.165 -24.277 -26.758 1.00 . A A .  23 PRO HG2  1 1 
        4  5468 1 1  25 PRO HG3  H 19.611 -25.931 -26.301 1.00 . A A .  23 PRO HG3  1 1 
        4  5469 1 1  25 PRO N    N 17.657 -24.272 -24.344 1.00 . A A .  23 PRO N    1 1 
        4  5470 1 1  25 PRO O    O 19.344 -21.336 -23.561 1.00 . A A .  23 PRO O    1 1 
        4  5471 1 1  26 GLU C    C 17.792 -19.633 -25.312 1.00 . A A .  24 GLU C    1 1 
        4  5472 1 1  26 GLU CA   C 18.715 -20.526 -26.136 1.00 . A A .  24 GLU CA   1 1 
        4  5473 1 1  26 GLU CB   C 18.302 -20.486 -27.608 1.00 . A A .  24 GLU CB   1 1 
        4  5474 1 1  26 GLU CD   C 17.180 -22.096 -29.199 1.00 . A A .  24 GLU CD   1 1 
        4  5475 1 1  26 GLU CG   C 17.057 -21.300 -27.914 1.00 . A A .  24 GLU CG   1 1 
        4  5476 1 1  26 GLU H    H 18.432 -22.621 -26.247 1.00 . A A .  24 GLU H    1 1 
        4  5477 1 1  26 GLU HA   H 19.726 -20.159 -26.045 1.00 . A A .  24 GLU HA   1 1 
        4  5478 1 1  26 GLU HB2  H 18.115 -19.460 -27.889 1.00 . A A .  24 GLU HB2  1 1 
        4  5479 1 1  26 GLU HB3  H 19.114 -20.871 -28.208 1.00 . A A .  24 GLU HB3  1 1 
        4  5480 1 1  26 GLU HG2  H 16.882 -21.987 -27.099 1.00 . A A .  24 GLU HG2  1 1 
        4  5481 1 1  26 GLU HG3  H 16.216 -20.628 -28.003 1.00 . A A .  24 GLU HG3  1 1 
        4  5482 1 1  26 GLU N    N 18.690 -21.897 -25.639 1.00 . A A .  24 GLU N    1 1 
        4  5483 1 1  26 GLU O    O 18.226 -18.632 -24.741 1.00 . A A .  24 GLU O    1 1 
        4  5484 1 1  26 GLU OE1  O 17.114 -21.483 -30.285 1.00 . A A .  24 GLU OE1  1 1 
        4  5485 1 1  26 GLU OE2  O 17.344 -23.331 -29.118 1.00 . A A .  24 GLU OE2  1 1 
        4  5486 1 1  27 ILE C    C 15.917 -19.140 -23.032 1.00 . A A .  25 ILE C    1 1 
        4  5487 1 1  27 ILE CA   C 15.532 -19.235 -24.504 1.00 . A A .  25 ILE CA   1 1 
        4  5488 1 1  27 ILE CB   C 14.128 -19.857 -24.617 1.00 . A A .  25 ILE CB   1 1 
        4  5489 1 1  27 ILE CD1  C 13.052 -17.555 -24.468 1.00 . A A .  25 ILE CD1  1 1 
        4  5490 1 1  27 ILE CG1  C 13.150 -18.855 -25.234 1.00 . A A .  25 ILE CG1  1 1 
        4  5491 1 1  27 ILE CG2  C 13.638 -20.309 -23.249 1.00 . A A .  25 ILE CG2  1 1 
        4  5492 1 1  27 ILE H    H 16.231 -20.809 -25.733 1.00 . A A .  25 ILE H    1 1 
        4  5493 1 1  27 ILE HA   H 15.497 -18.238 -24.921 1.00 . A A .  25 ILE HA   1 1 
        4  5494 1 1  27 ILE HB   H 14.193 -20.725 -25.254 1.00 . A A .  25 ILE HB   1 1 
        4  5495 1 1  27 ILE HD11 H 12.415 -17.691 -23.607 1.00 . A A .  25 ILE HD11 1 1 
        4  5496 1 1  27 ILE HD12 H 14.037 -17.252 -24.145 1.00 . A A .  25 ILE HD12 1 1 
        4  5497 1 1  27 ILE HD13 H 12.633 -16.791 -25.107 1.00 . A A .  25 ILE HD13 1 1 
        4  5498 1 1  27 ILE HG12 H 13.467 -18.624 -26.239 1.00 . A A .  25 ILE HG12 1 1 
        4  5499 1 1  27 ILE HG13 H 12.165 -19.298 -25.265 1.00 . A A .  25 ILE HG13 1 1 
        4  5500 1 1  27 ILE HG21 H 12.660 -20.758 -23.347 1.00 . A A .  25 ILE HG21 1 1 
        4  5501 1 1  27 ILE HG22 H 14.326 -21.034 -22.842 1.00 . A A .  25 ILE HG22 1 1 
        4  5502 1 1  27 ILE HG23 H 13.578 -19.458 -22.588 1.00 . A A .  25 ILE HG23 1 1 
        4  5503 1 1  27 ILE N    N 16.516 -20.002 -25.257 1.00 . A A .  25 ILE N    1 1 
        4  5504 1 1  27 ILE O    O 15.671 -18.128 -22.378 1.00 . A A .  25 ILE O    1 1 
        4  5505 1 1  28 GLY C    C 17.934 -19.123 -20.802 1.00 . A A .  26 GLY C    1 1 
        4  5506 1 1  28 GLY CA   C 16.939 -20.220 -21.124 1.00 . A A .  26 GLY CA   1 1 
        4  5507 1 1  28 GLY H    H 16.697 -20.983 -23.085 1.00 . A A .  26 GLY H    1 1 
        4  5508 1 1  28 GLY HA2  H 16.066 -20.096 -20.500 1.00 . A A .  26 GLY HA2  1 1 
        4  5509 1 1  28 GLY HA3  H 17.392 -21.176 -20.906 1.00 . A A .  26 GLY HA3  1 1 
        4  5510 1 1  28 GLY N    N 16.527 -20.204 -22.516 1.00 . A A .  26 GLY N    1 1 
        4  5511 1 1  28 GLY O    O 17.663 -18.256 -19.971 1.00 . A A .  26 GLY O    1 1 
        4  5512 1 1  29 GLU C    C 19.575 -16.753 -21.410 1.00 . A A .  27 GLU C    1 1 
        4  5513 1 1  29 GLU CA   C 20.128 -18.164 -21.234 1.00 . A A .  27 GLU CA   1 1 
        4  5514 1 1  29 GLU CB   C 21.298 -18.389 -22.194 1.00 . A A .  27 GLU CB   1 1 
        4  5515 1 1  29 GLU CD   C 22.064 -18.630 -24.589 1.00 . A A .  27 GLU CD   1 1 
        4  5516 1 1  29 GLU CG   C 20.888 -18.415 -23.657 1.00 . A A .  27 GLU CG   1 1 
        4  5517 1 1  29 GLU H    H 19.246 -19.878 -22.108 1.00 . A A .  27 GLU H    1 1 
        4  5518 1 1  29 GLU HA   H 20.481 -18.275 -20.220 1.00 . A A .  27 GLU HA   1 1 
        4  5519 1 1  29 GLU HB2  H 22.018 -17.595 -22.058 1.00 . A A .  27 GLU HB2  1 1 
        4  5520 1 1  29 GLU HB3  H 21.767 -19.332 -21.957 1.00 . A A .  27 GLU HB3  1 1 
        4  5521 1 1  29 GLU HG2  H 20.180 -19.218 -23.805 1.00 . A A .  27 GLU HG2  1 1 
        4  5522 1 1  29 GLU HG3  H 20.419 -17.474 -23.903 1.00 . A A .  27 GLU HG3  1 1 
        4  5523 1 1  29 GLU N    N 19.089 -19.162 -21.458 1.00 . A A .  27 GLU N    1 1 
        4  5524 1 1  29 GLU O    O 19.899 -15.847 -20.641 1.00 . A A .  27 GLU O    1 1 
        4  5525 1 1  29 GLU OE1  O 23.181 -18.880 -24.089 1.00 . A A .  27 GLU OE1  1 1 
        4  5526 1 1  29 GLU OE2  O 21.868 -18.548 -25.820 1.00 . A A .  27 GLU OE2  1 1 
        4  5527 1 1  30 ARG C    C 17.205 -14.853 -21.577 1.00 . A A .  28 ARG C    1 1 
        4  5528 1 1  30 ARG CA   C 18.141 -15.274 -22.706 1.00 . A A .  28 ARG CA   1 1 
        4  5529 1 1  30 ARG CB   C 17.377 -15.313 -24.030 1.00 . A A .  28 ARG CB   1 1 
        4  5530 1 1  30 ARG CD   C 18.633 -14.169 -25.881 1.00 . A A .  28 ARG CD   1 1 
        4  5531 1 1  30 ARG CG   C 17.519 -14.044 -24.854 1.00 . A A .  28 ARG CG   1 1 
        4  5532 1 1  30 ARG CZ   C 20.078 -12.640 -27.154 1.00 . A A .  28 ARG CZ   1 1 
        4  5533 1 1  30 ARG H    H 18.519 -17.335 -23.005 1.00 . A A .  28 ARG H    1 1 
        4  5534 1 1  30 ARG HA   H 18.940 -14.551 -22.783 1.00 . A A .  28 ARG HA   1 1 
        4  5535 1 1  30 ARG HB2  H 17.742 -16.141 -24.619 1.00 . A A .  28 ARG HB2  1 1 
        4  5536 1 1  30 ARG HB3  H 16.328 -15.465 -23.822 1.00 . A A .  28 ARG HB3  1 1 
        4  5537 1 1  30 ARG HD2  H 19.341 -14.909 -25.538 1.00 . A A .  28 ARG HD2  1 1 
        4  5538 1 1  30 ARG HD3  H 18.205 -14.489 -26.819 1.00 . A A .  28 ARG HD3  1 1 
        4  5539 1 1  30 ARG HE   H 19.244 -12.218 -25.392 1.00 . A A .  28 ARG HE   1 1 
        4  5540 1 1  30 ARG HG2  H 16.589 -13.854 -25.369 1.00 . A A .  28 ARG HG2  1 1 
        4  5541 1 1  30 ARG HG3  H 17.742 -13.220 -24.193 1.00 . A A .  28 ARG HG3  1 1 
        4  5542 1 1  30 ARG HH11 H 19.761 -14.435 -28.027 1.00 . A A .  28 ARG HH11 1 1 
        4  5543 1 1  30 ARG HH12 H 20.777 -13.347 -28.914 1.00 . A A .  28 ARG HH12 1 1 
        4  5544 1 1  30 ARG HH21 H 20.581 -10.778 -26.551 1.00 . A A .  28 ARG HH21 1 1 
        4  5545 1 1  30 ARG HH22 H 21.243 -11.268 -28.073 1.00 . A A .  28 ARG HH22 1 1 
        4  5546 1 1  30 ARG N    N 18.739 -16.574 -22.427 1.00 . A A .  28 ARG N    1 1 
        4  5547 1 1  30 ARG NE   N 19.334 -12.904 -26.086 1.00 . A A .  28 ARG NE   1 1 
        4  5548 1 1  30 ARG NH1  N 20.217 -13.549 -28.110 1.00 . A A .  28 ARG NH1  1 1 
        4  5549 1 1  30 ARG NH2  N 20.684 -11.465 -27.269 1.00 . A A .  28 ARG NH2  1 1 
        4  5550 1 1  30 ARG O    O 17.399 -13.811 -20.951 1.00 . A A .  28 ARG O    1 1 
        4  5551 1 1  31 VAL C    C 15.917 -14.920 -18.996 1.00 . A A .  29 VAL C    1 1 
        4  5552 1 1  31 VAL CA   C 15.220 -15.383 -20.271 1.00 . A A .  29 VAL CA   1 1 
        4  5553 1 1  31 VAL CB   C 14.355 -16.616 -19.952 1.00 . A A .  29 VAL CB   1 1 
        4  5554 1 1  31 VAL CG1  C 13.575 -16.403 -18.663 1.00 . A A .  29 VAL CG1  1 1 
        4  5555 1 1  31 VAL CG2  C 13.415 -16.921 -21.109 1.00 . A A .  29 VAL CG2  1 1 
        4  5556 1 1  31 VAL H    H 16.084 -16.485 -21.858 1.00 . A A .  29 VAL H    1 1 
        4  5557 1 1  31 VAL HA   H 14.570 -14.594 -20.621 1.00 . A A .  29 VAL HA   1 1 
        4  5558 1 1  31 VAL HB   H 15.010 -17.464 -19.815 1.00 . A A .  29 VAL HB   1 1 
        4  5559 1 1  31 VAL HG11 H 13.084 -15.442 -18.695 1.00 . A A .  29 VAL HG11 1 1 
        4  5560 1 1  31 VAL HG12 H 12.837 -17.184 -18.556 1.00 . A A .  29 VAL HG12 1 1 
        4  5561 1 1  31 VAL HG13 H 14.254 -16.432 -17.824 1.00 . A A .  29 VAL HG13 1 1 
        4  5562 1 1  31 VAL HG21 H 12.451 -16.475 -20.916 1.00 . A A .  29 VAL HG21 1 1 
        4  5563 1 1  31 VAL HG22 H 13.824 -16.514 -22.022 1.00 . A A .  29 VAL HG22 1 1 
        4  5564 1 1  31 VAL HG23 H 13.304 -17.990 -21.211 1.00 . A A .  29 VAL HG23 1 1 
        4  5565 1 1  31 VAL N    N 16.187 -15.670 -21.324 1.00 . A A .  29 VAL N    1 1 
        4  5566 1 1  31 VAL O    O 15.663 -13.822 -18.501 1.00 . A A .  29 VAL O    1 1 
        4  5567 1 1  32 ARG C    C 18.352 -14.171 -17.432 1.00 . A A .  30 ARG C    1 1 
        4  5568 1 1  32 ARG CA   C 17.530 -15.444 -17.252 1.00 . A A .  30 ARG CA   1 1 
        4  5569 1 1  32 ARG CB   C 18.448 -16.605 -16.862 1.00 . A A .  30 ARG CB   1 1 
        4  5570 1 1  32 ARG CD   C 20.041 -18.345 -17.727 1.00 . A A .  30 ARG CD   1 1 
        4  5571 1 1  32 ARG CG   C 19.485 -16.943 -17.921 1.00 . A A .  30 ARG CG   1 1 
        4  5572 1 1  32 ARG CZ   C 22.356 -17.892 -17.036 1.00 . A A .  30 ARG CZ   1 1 
        4  5573 1 1  32 ARG H    H 16.956 -16.627 -18.910 1.00 . A A .  30 ARG H    1 1 
        4  5574 1 1  32 ARG HA   H 16.810 -15.286 -16.463 1.00 . A A .  30 ARG HA   1 1 
        4  5575 1 1  32 ARG HB2  H 18.967 -16.348 -15.951 1.00 . A A .  30 ARG HB2  1 1 
        4  5576 1 1  32 ARG HB3  H 17.844 -17.482 -16.688 1.00 . A A .  30 ARG HB3  1 1 
        4  5577 1 1  32 ARG HD2  H 19.804 -18.677 -16.728 1.00 . A A .  30 ARG HD2  1 1 
        4  5578 1 1  32 ARG HD3  H 19.576 -19.004 -18.445 1.00 . A A .  30 ARG HD3  1 1 
        4  5579 1 1  32 ARG HE   H 21.831 -18.810 -18.727 1.00 . A A .  30 ARG HE   1 1 
        4  5580 1 1  32 ARG HG2  H 19.024 -16.882 -18.896 1.00 . A A .  30 ARG HG2  1 1 
        4  5581 1 1  32 ARG HG3  H 20.294 -16.232 -17.858 1.00 . A A .  30 ARG HG3  1 1 
        4  5582 1 1  32 ARG HH11 H 20.942 -17.257 -15.740 1.00 . A A .  30 ARG HH11 1 1 
        4  5583 1 1  32 ARG HH12 H 22.579 -16.945 -15.264 1.00 . A A .  30 ARG HH12 1 1 
        4  5584 1 1  32 ARG HH21 H 23.989 -18.404 -18.112 1.00 . A A .  30 ARG HH21 1 1 
        4  5585 1 1  32 ARG HH22 H 24.311 -17.596 -16.615 1.00 . A A .  30 ARG HH22 1 1 
        4  5586 1 1  32 ARG N    N 16.797 -15.766 -18.470 1.00 . A A .  30 ARG N    1 1 
        4  5587 1 1  32 ARG NE   N 21.489 -18.389 -17.911 1.00 . A A .  30 ARG NE   1 1 
        4  5588 1 1  32 ARG NH1  N 21.924 -17.317 -15.922 1.00 . A A .  30 ARG NH1  1 1 
        4  5589 1 1  32 ARG NH2  N 23.659 -17.971 -17.273 1.00 . A A .  30 ARG NH2  1 1 
        4  5590 1 1  32 ARG O    O 18.358 -13.295 -16.566 1.00 . A A .  30 ARG O    1 1 
        4  5591 1 1  33 THR C    C 19.076 -11.619 -18.698 1.00 . A A .  31 THR C    1 1 
        4  5592 1 1  33 THR CA   C 19.871 -12.910 -18.856 1.00 . A A .  31 THR CA   1 1 
        4  5593 1 1  33 THR CB   C 20.446 -12.975 -20.283 1.00 . A A .  31 THR CB   1 1 
        4  5594 1 1  33 THR CG2  C 20.932 -11.605 -20.733 1.00 . A A .  31 THR CG2  1 1 
        4  5595 1 1  33 THR H    H 18.999 -14.805 -19.213 1.00 . A A .  31 THR H    1 1 
        4  5596 1 1  33 THR HA   H 20.695 -12.902 -18.157 1.00 . A A .  31 THR HA   1 1 
        4  5597 1 1  33 THR HB   H 19.666 -13.302 -20.955 1.00 . A A .  31 THR HB   1 1 
        4  5598 1 1  33 THR HG1  H 21.374 -14.613 -19.696 1.00 . A A .  31 THR HG1  1 1 
        4  5599 1 1  33 THR HG21 H 21.580 -11.187 -19.977 1.00 . A A .  31 THR HG21 1 1 
        4  5600 1 1  33 THR HG22 H 20.084 -10.953 -20.881 1.00 . A A .  31 THR HG22 1 1 
        4  5601 1 1  33 THR HG23 H 21.477 -11.704 -21.660 1.00 . A A .  31 THR HG23 1 1 
        4  5602 1 1  33 THR N    N 19.045 -14.074 -18.562 1.00 . A A .  31 THR N    1 1 
        4  5603 1 1  33 THR O    O 19.467 -10.725 -17.946 1.00 . A A .  31 THR O    1 1 
        4  5604 1 1  33 THR OG1  O 21.529 -13.911 -20.332 1.00 . A A .  31 THR OG1  1 1 
        4  5605 1 1  34 LEU C    C 16.545 -10.149 -17.946 1.00 . A A .  32 LEU C    1 1 
        4  5606 1 1  34 LEU CA   C 17.108 -10.343 -19.350 1.00 . A A .  32 LEU CA   1 1 
        4  5607 1 1  34 LEU CB   C 15.964 -10.461 -20.359 1.00 . A A .  32 LEU CB   1 1 
        4  5608 1 1  34 LEU CD1  C 15.231 -10.767 -22.736 1.00 . A A .  32 LEU CD1  1 1 
        4  5609 1 1  34 LEU CD2  C 17.659 -10.486 -22.206 1.00 . A A .  32 LEU CD2  1 1 
        4  5610 1 1  34 LEU CG   C 16.330 -11.047 -21.723 1.00 . A A .  32 LEU CG   1 1 
        4  5611 1 1  34 LEU H    H 17.700 -12.271 -19.993 1.00 . A A .  32 LEU H    1 1 
        4  5612 1 1  34 LEU HA   H 17.714  -9.486 -19.604 1.00 . A A .  32 LEU HA   1 1 
        4  5613 1 1  34 LEU HB2  H 15.202 -11.088 -19.923 1.00 . A A .  32 LEU HB2  1 1 
        4  5614 1 1  34 LEU HB3  H 15.563  -9.470 -20.521 1.00 . A A .  32 LEU HB3  1 1 
        4  5615 1 1  34 LEU HD11 H 15.282  -9.735 -23.047 1.00 . A A .  32 LEU HD11 1 1 
        4  5616 1 1  34 LEU HD12 H 14.268 -10.961 -22.286 1.00 . A A .  32 LEU HD12 1 1 
        4  5617 1 1  34 LEU HD13 H 15.361 -11.410 -23.595 1.00 . A A .  32 LEU HD13 1 1 
        4  5618 1 1  34 LEU HD21 H 18.447 -11.191 -21.989 1.00 . A A .  32 LEU HD21 1 1 
        4  5619 1 1  34 LEU HD22 H 17.861  -9.553 -21.699 1.00 . A A .  32 LEU HD22 1 1 
        4  5620 1 1  34 LEU HD23 H 17.612 -10.314 -23.271 1.00 . A A .  32 LEU HD23 1 1 
        4  5621 1 1  34 LEU HG   H 16.433 -12.120 -21.631 1.00 . A A .  32 LEU HG   1 1 
        4  5622 1 1  34 LEU N    N 17.959 -11.526 -19.411 1.00 . A A .  32 LEU N    1 1 
        4  5623 1 1  34 LEU O    O 16.746  -9.106 -17.323 1.00 . A A .  32 LEU O    1 1 
        4  5624 1 1  35 VAL C    C 16.282 -10.682 -15.080 1.00 . A A .  33 VAL C    1 1 
        4  5625 1 1  35 VAL CA   C 15.250 -11.105 -16.120 1.00 . A A .  33 VAL CA   1 1 
        4  5626 1 1  35 VAL CB   C 14.653 -12.465 -15.711 1.00 . A A .  33 VAL CB   1 1 
        4  5627 1 1  35 VAL CG1  C 14.262 -12.456 -14.241 1.00 . A A .  33 VAL CG1  1 1 
        4  5628 1 1  35 VAL CG2  C 13.457 -12.806 -16.588 1.00 . A A .  33 VAL CG2  1 1 
        4  5629 1 1  35 VAL H    H 15.714 -11.967 -17.996 1.00 . A A .  33 VAL H    1 1 
        4  5630 1 1  35 VAL HA   H 14.453 -10.376 -16.138 1.00 . A A .  33 VAL HA   1 1 
        4  5631 1 1  35 VAL HB   H 15.407 -13.224 -15.856 1.00 . A A .  33 VAL HB   1 1 
        4  5632 1 1  35 VAL HG11 H 13.707 -13.354 -14.012 1.00 . A A .  33 VAL HG11 1 1 
        4  5633 1 1  35 VAL HG12 H 15.153 -12.416 -13.632 1.00 . A A .  33 VAL HG12 1 1 
        4  5634 1 1  35 VAL HG13 H 13.647 -11.592 -14.037 1.00 . A A .  33 VAL HG13 1 1 
        4  5635 1 1  35 VAL HG21 H 13.777 -12.889 -17.615 1.00 . A A .  33 VAL HG21 1 1 
        4  5636 1 1  35 VAL HG22 H 13.031 -13.745 -16.266 1.00 . A A .  33 VAL HG22 1 1 
        4  5637 1 1  35 VAL HG23 H 12.715 -12.027 -16.503 1.00 . A A .  33 VAL HG23 1 1 
        4  5638 1 1  35 VAL N    N 15.840 -11.162 -17.452 1.00 . A A .  33 VAL N    1 1 
        4  5639 1 1  35 VAL O    O 16.259  -9.552 -14.590 1.00 . A A .  33 VAL O    1 1 
        4  5640 1 1  36 LEU C    C 18.988 -10.045 -14.121 1.00 . A A .  34 LEU C    1 1 
        4  5641 1 1  36 LEU CA   C 18.229 -11.319 -13.764 1.00 . A A .  34 LEU CA   1 1 
        4  5642 1 1  36 LEU CB   C 19.200 -12.497 -13.675 1.00 . A A .  34 LEU CB   1 1 
        4  5643 1 1  36 LEU CD1  C 19.633 -14.953 -13.416 1.00 . A A .  34 LEU CD1  1 1 
        4  5644 1 1  36 LEU CD2  C 17.543 -13.949 -12.478 1.00 . A A .  34 LEU CD2  1 1 
        4  5645 1 1  36 LEU CG   C 18.565 -13.887 -13.604 1.00 . A A .  34 LEU CG   1 1 
        4  5646 1 1  36 LEU H    H 17.154 -12.479 -15.170 1.00 . A A .  34 LEU H    1 1 
        4  5647 1 1  36 LEU HA   H 17.752 -11.182 -12.805 1.00 . A A .  34 LEU HA   1 1 
        4  5648 1 1  36 LEU HB2  H 19.835 -12.469 -14.547 1.00 . A A .  34 LEU HB2  1 1 
        4  5649 1 1  36 LEU HB3  H 19.802 -12.362 -12.788 1.00 . A A .  34 LEU HB3  1 1 
        4  5650 1 1  36 LEU HD11 H 20.504 -14.513 -12.955 1.00 . A A .  34 LEU HD11 1 1 
        4  5651 1 1  36 LEU HD12 H 19.903 -15.364 -14.378 1.00 . A A .  34 LEU HD12 1 1 
        4  5652 1 1  36 LEU HD13 H 19.248 -15.740 -12.784 1.00 . A A .  34 LEU HD13 1 1 
        4  5653 1 1  36 LEU HD21 H 17.687 -13.108 -11.815 1.00 . A A .  34 LEU HD21 1 1 
        4  5654 1 1  36 LEU HD22 H 17.671 -14.869 -11.926 1.00 . A A .  34 LEU HD22 1 1 
        4  5655 1 1  36 LEU HD23 H 16.547 -13.913 -12.894 1.00 . A A .  34 LEU HD23 1 1 
        4  5656 1 1  36 LEU HG   H 18.051 -14.089 -14.534 1.00 . A A .  34 LEU HG   1 1 
        4  5657 1 1  36 LEU N    N 17.186 -11.596 -14.746 1.00 . A A .  34 LEU N    1 1 
        4  5658 1 1  36 LEU O    O 19.420  -9.301 -13.242 1.00 . A A .  34 LEU O    1 1 
        4  5659 1 1  37 GLY C    C 19.208  -7.334 -15.376 1.00 . A A .  35 GLY C    1 1 
        4  5660 1 1  37 GLY CA   C 19.852  -8.615 -15.869 1.00 . A A .  35 GLY CA   1 1 
        4  5661 1 1  37 GLY H    H 18.781 -10.430 -16.075 1.00 . A A .  35 GLY H    1 1 
        4  5662 1 1  37 GLY HA2  H 20.869  -8.656 -15.509 1.00 . A A .  35 GLY HA2  1 1 
        4  5663 1 1  37 GLY HA3  H 19.863  -8.606 -16.949 1.00 . A A .  35 GLY HA3  1 1 
        4  5664 1 1  37 GLY N    N 19.146  -9.800 -15.419 1.00 . A A .  35 GLY N    1 1 
        4  5665 1 1  37 GLY O    O 19.763  -6.640 -14.524 1.00 . A A .  35 GLY O    1 1 
        4  5666 1 1  38 LEU C    C 17.105  -5.765 -14.014 1.00 . A A .  36 LEU C    1 1 
        4  5667 1 1  38 LEU CA   C 17.315  -5.812 -15.525 1.00 . A A .  36 LEU CA   1 1 
        4  5668 1 1  38 LEU CB   C 15.964  -5.747 -16.240 1.00 . A A .  36 LEU CB   1 1 
        4  5669 1 1  38 LEU CD1  C 14.180  -6.696 -14.758 1.00 . A A .  36 LEU CD1  1 1 
        4  5670 1 1  38 LEU CD2  C 14.131  -7.150 -17.218 1.00 . A A .  36 LEU CD2  1 1 
        4  5671 1 1  38 LEU CG   C 15.021  -6.927 -16.004 1.00 . A A .  36 LEU CG   1 1 
        4  5672 1 1  38 LEU H    H 17.643  -7.612 -16.588 1.00 . A A .  36 LEU H    1 1 
        4  5673 1 1  38 LEU HA   H 17.911  -4.961 -15.819 1.00 . A A .  36 LEU HA   1 1 
        4  5674 1 1  38 LEU HB2  H 15.460  -4.850 -15.914 1.00 . A A .  36 LEU HB2  1 1 
        4  5675 1 1  38 LEU HB3  H 16.157  -5.683 -17.302 1.00 . A A .  36 LEU HB3  1 1 
        4  5676 1 1  38 LEU HD11 H 14.649  -5.945 -14.141 1.00 . A A .  36 LEU HD11 1 1 
        4  5677 1 1  38 LEU HD12 H 14.098  -7.619 -14.203 1.00 . A A .  36 LEU HD12 1 1 
        4  5678 1 1  38 LEU HD13 H 13.194  -6.361 -15.047 1.00 . A A .  36 LEU HD13 1 1 
        4  5679 1 1  38 LEU HD21 H 14.011  -6.219 -17.751 1.00 . A A .  36 LEU HD21 1 1 
        4  5680 1 1  38 LEU HD22 H 13.164  -7.506 -16.894 1.00 . A A .  36 LEU HD22 1 1 
        4  5681 1 1  38 LEU HD23 H 14.586  -7.882 -17.868 1.00 . A A .  36 LEU HD23 1 1 
        4  5682 1 1  38 LEU HG   H 15.607  -7.822 -15.848 1.00 . A A .  36 LEU HG   1 1 
        4  5683 1 1  38 LEU N    N 18.035  -7.019 -15.914 1.00 . A A .  36 LEU N    1 1 
        4  5684 1 1  38 LEU O    O 16.912  -4.696 -13.436 1.00 . A A .  36 LEU O    1 1 
        4  5685 1 1  39 VAL C    C 18.144  -6.408 -11.193 1.00 . A A .  37 VAL C    1 1 
        4  5686 1 1  39 VAL CA   C 16.965  -7.026 -11.937 1.00 . A A .  37 VAL CA   1 1 
        4  5687 1 1  39 VAL CB   C 16.797  -8.489 -11.485 1.00 . A A .  37 VAL CB   1 1 
        4  5688 1 1  39 VAL CG1  C 16.989  -8.609  -9.981 1.00 . A A .  37 VAL CG1  1 1 
        4  5689 1 1  39 VAL CG2  C 15.434  -9.021 -11.901 1.00 . A A .  37 VAL CG2  1 1 
        4  5690 1 1  39 VAL H    H 17.305  -7.751 -13.896 1.00 . A A .  37 VAL H    1 1 
        4  5691 1 1  39 VAL HA   H 16.066  -6.486 -11.678 1.00 . A A .  37 VAL HA   1 1 
        4  5692 1 1  39 VAL HB   H 17.556  -9.084 -11.971 1.00 . A A .  37 VAL HB   1 1 
        4  5693 1 1  39 VAL HG11 H 16.515  -9.513  -9.629 1.00 . A A .  37 VAL HG11 1 1 
        4  5694 1 1  39 VAL HG12 H 18.045  -8.642  -9.754 1.00 . A A .  37 VAL HG12 1 1 
        4  5695 1 1  39 VAL HG13 H 16.542  -7.756  -9.492 1.00 . A A .  37 VAL HG13 1 1 
        4  5696 1 1  39 VAL HG21 H 14.702  -8.757 -11.152 1.00 . A A .  37 VAL HG21 1 1 
        4  5697 1 1  39 VAL HG22 H 15.152  -8.587 -12.849 1.00 . A A .  37 VAL HG22 1 1 
        4  5698 1 1  39 VAL HG23 H 15.481 -10.096 -11.996 1.00 . A A .  37 VAL HG23 1 1 
        4  5699 1 1  39 VAL N    N 17.147  -6.933 -13.380 1.00 . A A .  37 VAL N    1 1 
        4  5700 1 1  39 VAL O    O 17.980  -5.461 -10.426 1.00 . A A .  37 VAL O    1 1 
        4  5701 1 1  40 ASN C    C 21.497  -5.846 -11.803 1.00 . A A .  38 ASN C    1 1 
        4  5702 1 1  40 ASN CA   C 20.543  -6.454 -10.780 1.00 . A A .  38 ASN CA   1 1 
        4  5703 1 1  40 ASN CB   C 21.242  -7.584 -10.021 1.00 . A A .  38 ASN CB   1 1 
        4  5704 1 1  40 ASN CG   C 21.396  -8.836 -10.862 1.00 . A A .  38 ASN CG   1 1 
        4  5705 1 1  40 ASN H    H 19.402  -7.706 -12.050 1.00 . A A .  38 ASN H    1 1 
        4  5706 1 1  40 ASN HA   H 20.250  -5.688 -10.077 1.00 . A A .  38 ASN HA   1 1 
        4  5707 1 1  40 ASN HB2  H 22.226  -7.252  -9.721 1.00 . A A .  38 ASN HB2  1 1 
        4  5708 1 1  40 ASN HB3  H 20.666  -7.831  -9.142 1.00 . A A .  38 ASN HB3  1 1 
        4  5709 1 1  40 ASN HD21 H 23.214  -8.262 -11.428 1.00 . A A .  38 ASN HD21 1 1 
        4  5710 1 1  40 ASN HD22 H 22.668  -9.769 -12.072 1.00 . A A .  38 ASN HD22 1 1 
        4  5711 1 1  40 ASN N    N 19.334  -6.952 -11.427 1.00 . A A .  38 ASN N    1 1 
        4  5712 1 1  40 ASN ND2  N 22.542  -8.969 -11.520 1.00 . A A .  38 ASN ND2  1 1 
        4  5713 1 1  40 ASN O    O 22.009  -4.743 -11.610 1.00 . A A .  38 ASN O    1 1 
        4  5714 1 1  40 ASN OD1  O 20.496  -9.673 -10.920 1.00 . A A .  38 ASN OD1  1 1 
        4  5715 1 1  41 SER C    C 22.059  -4.868 -14.630 1.00 . A A .  39 SER C    1 1 
        4  5716 1 1  41 SER CA   C 22.626  -6.107 -13.943 1.00 . A A .  39 SER CA   1 1 
        4  5717 1 1  41 SER CB   C 22.856  -7.214 -14.974 1.00 . A A .  39 SER CB   1 1 
        4  5718 1 1  41 SER H    H 21.292  -7.444 -12.987 1.00 . A A .  39 SER H    1 1 
        4  5719 1 1  41 SER HA   H 23.570  -5.850 -13.486 1.00 . A A .  39 SER HA   1 1 
        4  5720 1 1  41 SER HB2  H 22.661  -8.173 -14.518 1.00 . A A .  39 SER HB2  1 1 
        4  5721 1 1  41 SER HB3  H 22.187  -7.069 -15.809 1.00 . A A .  39 SER HB3  1 1 
        4  5722 1 1  41 SER HG   H 24.701  -7.872 -14.994 1.00 . A A .  39 SER HG   1 1 
        4  5723 1 1  41 SER N    N 21.731  -6.572 -12.891 1.00 . A A .  39 SER N    1 1 
        4  5724 1 1  41 SER O    O 20.887  -4.530 -14.460 1.00 . A A .  39 SER O    1 1 
        4  5725 1 1  41 SER OG   O 24.191  -7.198 -15.450 1.00 . A A .  39 SER OG   1 1 
        4  5726 1 1  42 THR C    C 21.647  -3.338 -17.343 1.00 . A A .  40 THR C    1 1 
        4  5727 1 1  42 THR CA   C 22.486  -2.990 -16.119 1.00 . A A .  40 THR CA   1 1 
        4  5728 1 1  42 THR CB   C 23.700  -2.153 -16.564 1.00 . A A .  40 THR CB   1 1 
        4  5729 1 1  42 THR CG2  C 23.263  -0.985 -17.435 1.00 . A A .  40 THR CG2  1 1 
        4  5730 1 1  42 THR H    H 23.822  -4.511 -15.502 1.00 . A A .  40 THR H    1 1 
        4  5731 1 1  42 THR HA   H 21.890  -2.392 -15.444 1.00 . A A .  40 THR HA   1 1 
        4  5732 1 1  42 THR HB   H 24.362  -2.785 -17.139 1.00 . A A .  40 THR HB   1 1 
        4  5733 1 1  42 THR HG1  H 23.797  -1.177 -14.853 1.00 . A A .  40 THR HG1  1 1 
        4  5734 1 1  42 THR HG21 H 22.807  -1.361 -18.339 1.00 . A A .  40 THR HG21 1 1 
        4  5735 1 1  42 THR HG22 H 24.123  -0.384 -17.688 1.00 . A A .  40 THR HG22 1 1 
        4  5736 1 1  42 THR HG23 H 22.548  -0.383 -16.895 1.00 . A A .  40 THR HG23 1 1 
        4  5737 1 1  42 THR N    N 22.901  -4.192 -15.407 1.00 . A A .  40 THR N    1 1 
        4  5738 1 1  42 THR O    O 22.180  -3.569 -18.429 1.00 . A A .  40 THR O    1 1 
        4  5739 1 1  42 THR OG1  O 24.404  -1.663 -15.417 1.00 . A A .  40 THR OG1  1 1 
        4  5740 1 1  43 LEU C    C 18.124  -2.893 -18.131 1.00 . A A .  41 LEU C    1 1 
        4  5741 1 1  43 LEU CA   C 19.417  -3.692 -18.253 1.00 . A A .  41 LEU CA   1 1 
        4  5742 1 1  43 LEU CB   C 19.105  -5.190 -18.262 1.00 . A A .  41 LEU CB   1 1 
        4  5743 1 1  43 LEU CD1  C 21.009  -6.779 -18.627 1.00 . A A .  41 LEU CD1  1 1 
        4  5744 1 1  43 LEU CD2  C 18.923  -6.995 -19.991 1.00 . A A .  41 LEU CD2  1 1 
        4  5745 1 1  43 LEU CG   C 19.865  -6.027 -19.291 1.00 . A A .  41 LEU CG   1 1 
        4  5746 1 1  43 LEU H    H 19.965  -3.180 -16.274 1.00 . A A .  41 LEU H    1 1 
        4  5747 1 1  43 LEU HA   H 19.903  -3.428 -19.180 1.00 . A A .  41 LEU HA   1 1 
        4  5748 1 1  43 LEU HB2  H 19.335  -5.581 -17.283 1.00 . A A .  41 LEU HB2  1 1 
        4  5749 1 1  43 LEU HB3  H 18.048  -5.305 -18.455 1.00 . A A .  41 LEU HB3  1 1 
        4  5750 1 1  43 LEU HD11 H 21.919  -6.611 -19.182 1.00 . A A .  41 LEU HD11 1 1 
        4  5751 1 1  43 LEU HD12 H 20.785  -7.836 -18.614 1.00 . A A .  41 LEU HD12 1 1 
        4  5752 1 1  43 LEU HD13 H 21.132  -6.425 -17.614 1.00 . A A .  41 LEU HD13 1 1 
        4  5753 1 1  43 LEU HD21 H 19.465  -7.888 -20.268 1.00 . A A .  41 LEU HD21 1 1 
        4  5754 1 1  43 LEU HD22 H 18.522  -6.528 -20.879 1.00 . A A .  41 LEU HD22 1 1 
        4  5755 1 1  43 LEU HD23 H 18.115  -7.257 -19.325 1.00 . A A .  41 LEU HD23 1 1 
        4  5756 1 1  43 LEU HG   H 20.288  -5.371 -20.039 1.00 . A A .  41 LEU HG   1 1 
        4  5757 1 1  43 LEU N    N 20.331  -3.373 -17.162 1.00 . A A .  41 LEU N    1 1 
        4  5758 1 1  43 LEU O    O 17.648  -2.623 -17.027 1.00 . A A .  41 LEU O    1 1 
        4  5759 1 1  44 THR C    C 15.162  -2.586 -19.833 1.00 . A A .  42 THR C    1 1 
        4  5760 1 1  44 THR CA   C 16.317  -1.749 -19.295 1.00 . A A .  42 THR CA   1 1 
        4  5761 1 1  44 THR CB   C 16.459  -0.478 -20.153 1.00 . A A .  42 THR CB   1 1 
        4  5762 1 1  44 THR CG2  C 16.848  -0.830 -21.582 1.00 . A A .  42 THR CG2  1 1 
        4  5763 1 1  44 THR H    H 17.983  -2.762 -20.121 1.00 . A A .  42 THR H    1 1 
        4  5764 1 1  44 THR HA   H 16.092  -1.451 -18.282 1.00 . A A .  42 THR HA   1 1 
        4  5765 1 1  44 THR HB   H 17.236   0.141 -19.727 1.00 . A A .  42 THR HB   1 1 
        4  5766 1 1  44 THR HG1  H 14.555  -0.255 -20.616 1.00 . A A .  42 THR HG1  1 1 
        4  5767 1 1  44 THR HG21 H 17.673  -0.208 -21.894 1.00 . A A .  42 THR HG21 1 1 
        4  5768 1 1  44 THR HG22 H 16.004  -0.664 -22.235 1.00 . A A .  42 THR HG22 1 1 
        4  5769 1 1  44 THR HG23 H 17.142  -1.868 -21.629 1.00 . A A .  42 THR HG23 1 1 
        4  5770 1 1  44 THR N    N 17.556  -2.517 -19.273 1.00 . A A .  42 THR N    1 1 
        4  5771 1 1  44 THR O    O 15.372  -3.552 -20.567 1.00 . A A .  42 THR O    1 1 
        4  5772 1 1  44 THR OG1  O 15.227   0.252 -20.155 1.00 . A A .  42 THR OG1  1 1 
        4  5773 1 1  45 ILE C    C 12.776  -3.135 -21.421 1.00 . A A .  43 ILE C    1 1 
        4  5774 1 1  45 ILE CA   C 12.754  -2.923 -19.911 1.00 . A A .  43 ILE CA   1 1 
        4  5775 1 1  45 ILE CB   C 11.466  -2.170 -19.528 1.00 . A A .  43 ILE CB   1 1 
        4  5776 1 1  45 ILE CD1  C 10.656  -2.979 -17.255 1.00 . A A .  43 ILE CD1  1 1 
        4  5777 1 1  45 ILE CG1  C 11.424  -1.923 -18.019 1.00 . A A .  43 ILE CG1  1 1 
        4  5778 1 1  45 ILE CG2  C 10.241  -2.953 -19.977 1.00 . A A .  43 ILE CG2  1 1 
        4  5779 1 1  45 ILE H    H 13.840  -1.430 -18.877 1.00 . A A .  43 ILE H    1 1 
        4  5780 1 1  45 ILE HA   H 12.742  -3.887 -19.423 1.00 . A A .  43 ILE HA   1 1 
        4  5781 1 1  45 ILE HB   H 11.465  -1.221 -20.042 1.00 . A A .  43 ILE HB   1 1 
        4  5782 1 1  45 ILE HD11 H  9.606  -2.906 -17.497 1.00 . A A .  43 ILE HD11 1 1 
        4  5783 1 1  45 ILE HD12 H 11.022  -3.957 -17.526 1.00 . A A .  43 ILE HD12 1 1 
        4  5784 1 1  45 ILE HD13 H 10.791  -2.825 -16.194 1.00 . A A .  43 ILE HD13 1 1 
        4  5785 1 1  45 ILE HG12 H 12.431  -1.904 -17.635 1.00 . A A .  43 ILE HG12 1 1 
        4  5786 1 1  45 ILE HG13 H 10.953  -0.968 -17.831 1.00 . A A .  43 ILE HG13 1 1 
        4  5787 1 1  45 ILE HG21 H  9.349  -2.465 -19.613 1.00 . A A .  43 ILE HG21 1 1 
        4  5788 1 1  45 ILE HG22 H 10.215  -2.991 -21.056 1.00 . A A .  43 ILE HG22 1 1 
        4  5789 1 1  45 ILE HG23 H 10.290  -3.956 -19.582 1.00 . A A .  43 ILE HG23 1 1 
        4  5790 1 1  45 ILE N    N 13.943  -2.208 -19.464 1.00 . A A .  43 ILE N    1 1 
        4  5791 1 1  45 ILE O    O 12.596  -4.253 -21.903 1.00 . A A .  43 ILE O    1 1 
        4  5792 1 1  46 GLU C    C 14.005  -3.215 -24.081 1.00 . A A .  44 GLU C    1 1 
        4  5793 1 1  46 GLU CA   C 13.045  -2.123 -23.618 1.00 . A A .  44 GLU CA   1 1 
        4  5794 1 1  46 GLU CB   C 13.471  -0.774 -24.201 1.00 . A A .  44 GLU CB   1 1 
        4  5795 1 1  46 GLU CD   C 12.757   1.386 -25.299 1.00 . A A .  44 GLU CD   1 1 
        4  5796 1 1  46 GLU CG   C 12.308   0.069 -24.697 1.00 . A A .  44 GLU CG   1 1 
        4  5797 1 1  46 GLU H    H 13.135  -1.191 -21.719 1.00 . A A .  44 GLU H    1 1 
        4  5798 1 1  46 GLU HA   H 12.053  -2.360 -23.970 1.00 . A A .  44 GLU HA   1 1 
        4  5799 1 1  46 GLU HB2  H 13.995  -0.215 -23.439 1.00 . A A .  44 GLU HB2  1 1 
        4  5800 1 1  46 GLU HB3  H 14.140  -0.949 -25.030 1.00 . A A .  44 GLU HB3  1 1 
        4  5801 1 1  46 GLU HG2  H 11.770  -0.489 -25.449 1.00 . A A .  44 GLU HG2  1 1 
        4  5802 1 1  46 GLU HG3  H 11.650   0.276 -23.865 1.00 . A A .  44 GLU HG3  1 1 
        4  5803 1 1  46 GLU N    N 12.999  -2.054 -22.162 1.00 . A A .  44 GLU N    1 1 
        4  5804 1 1  46 GLU O    O 13.659  -4.043 -24.922 1.00 . A A .  44 GLU O    1 1 
        4  5805 1 1  46 GLU OE1  O 13.615   2.056 -24.689 1.00 . A A .  44 GLU OE1  1 1 
        4  5806 1 1  46 GLU OE2  O 12.249   1.746 -26.382 1.00 . A A .  44 GLU OE2  1 1 
        4  5807 1 1  47 GLU C    C 15.776  -5.600 -23.483 1.00 . A A .  45 GLU C    1 1 
        4  5808 1 1  47 GLU CA   C 16.223  -4.197 -23.882 1.00 . A A .  45 GLU CA   1 1 
        4  5809 1 1  47 GLU CB   C 17.556  -3.864 -23.208 1.00 . A A .  45 GLU CB   1 1 
        4  5810 1 1  47 GLU CD   C 19.593  -4.513 -24.553 1.00 . A A .  45 GLU CD   1 1 
        4  5811 1 1  47 GLU CG   C 18.635  -4.906 -23.445 1.00 . A A .  45 GLU CG   1 1 
        4  5812 1 1  47 GLU H    H 15.429  -2.522 -22.860 1.00 . A A .  45 GLU H    1 1 
        4  5813 1 1  47 GLU HA   H 16.354  -4.165 -24.953 1.00 . A A .  45 GLU HA   1 1 
        4  5814 1 1  47 GLU HB2  H 17.909  -2.916 -23.586 1.00 . A A .  45 GLU HB2  1 1 
        4  5815 1 1  47 GLU HB3  H 17.395  -3.778 -22.143 1.00 . A A .  45 GLU HB3  1 1 
        4  5816 1 1  47 GLU HG2  H 19.198  -5.037 -22.533 1.00 . A A .  45 GLU HG2  1 1 
        4  5817 1 1  47 GLU HG3  H 18.163  -5.840 -23.712 1.00 . A A .  45 GLU HG3  1 1 
        4  5818 1 1  47 GLU N    N 15.213  -3.208 -23.525 1.00 . A A .  45 GLU N    1 1 
        4  5819 1 1  47 GLU O    O 16.034  -6.572 -24.193 1.00 . A A .  45 GLU O    1 1 
        4  5820 1 1  47 GLU OE1  O 19.166  -4.493 -25.726 1.00 . A A .  45 GLU OE1  1 1 
        4  5821 1 1  47 GLU OE2  O 20.769  -4.224 -24.247 1.00 . A A .  45 GLU OE2  1 1 
        4  5822 1 1  48 PHE C    C 13.457  -7.488 -22.690 1.00 . A A .  46 PHE C    1 1 
        4  5823 1 1  48 PHE CA   C 14.622  -6.982 -21.844 1.00 . A A .  46 PHE CA   1 1 
        4  5824 1 1  48 PHE CB   C 14.190  -6.858 -20.382 1.00 . A A .  46 PHE CB   1 1 
        4  5825 1 1  48 PHE CD1  C 11.684  -6.915 -20.269 1.00 . A A .  46 PHE CD1  1 1 
        4  5826 1 1  48 PHE CD2  C 12.892  -8.859 -19.602 1.00 . A A .  46 PHE CD2  1 1 
        4  5827 1 1  48 PHE CE1  C 10.492  -7.556 -19.989 1.00 . A A .  46 PHE CE1  1 1 
        4  5828 1 1  48 PHE CE2  C 11.703  -9.506 -19.320 1.00 . A A .  46 PHE CE2  1 1 
        4  5829 1 1  48 PHE CG   C 12.896  -7.558 -20.078 1.00 . A A .  46 PHE CG   1 1 
        4  5830 1 1  48 PHE CZ   C 10.501  -8.854 -19.515 1.00 . A A .  46 PHE CZ   1 1 
        4  5831 1 1  48 PHE H    H 14.929  -4.887 -21.817 1.00 . A A .  46 PHE H    1 1 
        4  5832 1 1  48 PHE HA   H 15.434  -7.689 -21.912 1.00 . A A .  46 PHE HA   1 1 
        4  5833 1 1  48 PHE HB2  H 14.954  -7.286 -19.751 1.00 . A A .  46 PHE HB2  1 1 
        4  5834 1 1  48 PHE HB3  H 14.069  -5.814 -20.137 1.00 . A A .  46 PHE HB3  1 1 
        4  5835 1 1  48 PHE HD1  H 11.674  -5.900 -20.640 1.00 . A A .  46 PHE HD1  1 1 
        4  5836 1 1  48 PHE HD2  H 13.832  -9.371 -19.449 1.00 . A A .  46 PHE HD2  1 1 
        4  5837 1 1  48 PHE HE1  H  9.554  -7.044 -20.143 1.00 . A A .  46 PHE HE1  1 1 
        4  5838 1 1  48 PHE HE2  H 11.714 -10.520 -18.950 1.00 . A A .  46 PHE HE2  1 1 
        4  5839 1 1  48 PHE HZ   H  9.572  -9.357 -19.296 1.00 . A A .  46 PHE HZ   1 1 
        4  5840 1 1  48 PHE N    N 15.104  -5.698 -22.340 1.00 . A A .  46 PHE N    1 1 
        4  5841 1 1  48 PHE O    O 13.210  -8.692 -22.770 1.00 . A A .  46 PHE O    1 1 
        4  5842 1 1  49 HIS C    C 12.037  -7.116 -25.606 1.00 . A A .  47 HIS C    1 1 
        4  5843 1 1  49 HIS CA   C 11.603  -6.912 -24.158 1.00 . A A .  47 HIS CA   1 1 
        4  5844 1 1  49 HIS CB   C 10.532  -5.823 -24.084 1.00 . A A .  47 HIS CB   1 1 
        4  5845 1 1  49 HIS CD2  C 10.113  -4.660 -26.364 1.00 . A A .  47 HIS CD2  1 1 
        4  5846 1 1  49 HIS CE1  C  8.371  -5.827 -27.003 1.00 . A A .  47 HIS CE1  1 1 
        4  5847 1 1  49 HIS CG   C  9.849  -5.563 -25.391 1.00 . A A .  47 HIS CG   1 1 
        4  5848 1 1  49 HIS H    H 12.988  -5.618 -23.216 1.00 . A A .  47 HIS H    1 1 
        4  5849 1 1  49 HIS HA   H 11.189  -7.837 -23.786 1.00 . A A .  47 HIS HA   1 1 
        4  5850 1 1  49 HIS HB2  H  9.778  -6.117 -23.369 1.00 . A A .  47 HIS HB2  1 1 
        4  5851 1 1  49 HIS HB3  H 10.989  -4.899 -23.758 1.00 . A A .  47 HIS HB3  1 1 
        4  5852 1 1  49 HIS HD1  H  8.317  -7.008 -25.334 1.00 . A A .  47 HIS HD1  1 1 
        4  5853 1 1  49 HIS HD2  H 10.910  -3.929 -26.362 1.00 . A A .  47 HIS HD2  1 1 
        4  5854 1 1  49 HIS HE1  H  7.539  -6.197 -27.584 1.00 . A A .  47 HIS HE1  1 1 
        4  5855 1 1  49 HIS N    N 12.742  -6.560 -23.319 1.00 . A A .  47 HIS N    1 1 
        4  5856 1 1  49 HIS ND1  N  8.752  -6.278 -25.822 1.00 . A A .  47 HIS ND1  1 1 
        4  5857 1 1  49 HIS NE2  N  9.181  -4.844 -27.355 1.00 . A A .  47 HIS NE2  1 1 
        4  5858 1 1  49 HIS O    O 11.354  -7.786 -26.381 1.00 . A A .  47 HIS O    1 1 
        4  5859 1 1  50 SER C    C 14.323  -8.022 -27.549 1.00 . A A .  48 SER C    1 1 
        4  5860 1 1  50 SER CA   C 13.700  -6.648 -27.321 1.00 . A A .  48 SER CA   1 1 
        4  5861 1 1  50 SER CB   C 14.738  -5.555 -27.584 1.00 . A A .  48 SER CB   1 1 
        4  5862 1 1  50 SER H    H 13.677  -6.013 -25.302 1.00 . A A .  48 SER H    1 1 
        4  5863 1 1  50 SER HA   H 12.875  -6.521 -28.007 1.00 . A A .  48 SER HA   1 1 
        4  5864 1 1  50 SER HB2  H 14.234  -4.642 -27.860 1.00 . A A .  48 SER HB2  1 1 
        4  5865 1 1  50 SER HB3  H 15.317  -5.390 -26.687 1.00 . A A .  48 SER HB3  1 1 
        4  5866 1 1  50 SER HG   H 16.122  -5.161 -28.914 1.00 . A A .  48 SER HG   1 1 
        4  5867 1 1  50 SER N    N 13.177  -6.534 -25.965 1.00 . A A .  48 SER N    1 1 
        4  5868 1 1  50 SER O    O 14.423  -8.491 -28.683 1.00 . A A .  48 SER O    1 1 
        4  5869 1 1  50 SER OG   O 15.616  -5.927 -28.633 1.00 . A A .  48 SER OG   1 1 
        4  5870 1 1  51 LYS C    C 14.324 -11.077 -26.270 1.00 . A A .  49 LYS C    1 1 
        4  5871 1 1  51 LYS CA   C 15.352  -9.984 -26.541 1.00 . A A .  49 LYS CA   1 1 
        4  5872 1 1  51 LYS CB   C 16.505 -10.095 -25.541 1.00 . A A .  49 LYS CB   1 1 
        4  5873 1 1  51 LYS CD   C 18.250  -8.321 -25.889 1.00 . A A .  49 LYS CD   1 1 
        4  5874 1 1  51 LYS CE   C 19.226  -8.198 -24.730 1.00 . A A .  49 LYS CE   1 1 
        4  5875 1 1  51 LYS CG   C 17.863  -9.769 -26.140 1.00 . A A .  49 LYS CG   1 1 
        4  5876 1 1  51 LYS H    H 14.633  -8.237 -25.586 1.00 . A A .  49 LYS H    1 1 
        4  5877 1 1  51 LYS HA   H 15.740 -10.111 -27.541 1.00 . A A .  49 LYS HA   1 1 
        4  5878 1 1  51 LYS HB2  H 16.323  -9.414 -24.723 1.00 . A A .  49 LYS HB2  1 1 
        4  5879 1 1  51 LYS HB3  H 16.537 -11.105 -25.158 1.00 . A A .  49 LYS HB3  1 1 
        4  5880 1 1  51 LYS HD2  H 18.713  -7.922 -26.779 1.00 . A A .  49 LYS HD2  1 1 
        4  5881 1 1  51 LYS HD3  H 17.358  -7.754 -25.660 1.00 . A A .  49 LYS HD3  1 1 
        4  5882 1 1  51 LYS HE2  H 19.416  -7.151 -24.546 1.00 . A A .  49 LYS HE2  1 1 
        4  5883 1 1  51 LYS HE3  H 18.781  -8.642 -23.852 1.00 . A A .  49 LYS HE3  1 1 
        4  5884 1 1  51 LYS HG2  H 18.607 -10.412 -25.693 1.00 . A A .  49 LYS HG2  1 1 
        4  5885 1 1  51 LYS HG3  H 17.827  -9.944 -27.206 1.00 . A A .  49 LYS HG3  1 1 
        4  5886 1 1  51 LYS HZ1  H 20.421  -9.906 -24.864 1.00 . A A .  49 LYS HZ1  1 1 
        4  5887 1 1  51 LYS HZ2  H 21.262  -8.518 -24.389 1.00 . A A .  49 LYS HZ2  1 1 
        4  5888 1 1  51 LYS HZ3  H 20.799  -8.714 -26.004 1.00 . A A .  49 LYS HZ3  1 1 
        4  5889 1 1  51 LYS N    N 14.740  -8.663 -26.463 1.00 . A A .  49 LYS N    1 1 
        4  5890 1 1  51 LYS NZ   N 20.518  -8.882 -25.017 1.00 . A A .  49 LYS NZ   1 1 
        4  5891 1 1  51 LYS O    O 14.262 -12.078 -26.987 1.00 . A A .  49 LYS O    1 1 
        4  5892 1 1  52 LEU C    C 11.457 -11.993 -25.983 1.00 . A A .  50 LEU C    1 1 
        4  5893 1 1  52 LEU CA   C 12.489 -11.849 -24.869 1.00 . A A .  50 LEU CA   1 1 
        4  5894 1 1  52 LEU CB   C 11.799 -11.426 -23.571 1.00 . A A .  50 LEU CB   1 1 
        4  5895 1 1  52 LEU CD1  C 11.466 -12.081 -21.174 1.00 . A A .  50 LEU CD1  1 1 
        4  5896 1 1  52 LEU CD2  C 10.025 -13.087 -22.954 1.00 . A A .  50 LEU CD2  1 1 
        4  5897 1 1  52 LEU CG   C 11.411 -12.557 -22.618 1.00 . A A .  50 LEU CG   1 1 
        4  5898 1 1  52 LEU H    H 13.614 -10.065 -24.700 1.00 . A A .  50 LEU H    1 1 
        4  5899 1 1  52 LEU HA   H 12.972 -12.803 -24.717 1.00 . A A .  50 LEU HA   1 1 
        4  5900 1 1  52 LEU HB2  H 12.467 -10.764 -23.042 1.00 . A A .  50 LEU HB2  1 1 
        4  5901 1 1  52 LEU HB3  H 10.898 -10.891 -23.835 1.00 . A A .  50 LEU HB3  1 1 
        4  5902 1 1  52 LEU HD11 H 12.410 -11.592 -20.992 1.00 . A A .  50 LEU HD11 1 1 
        4  5903 1 1  52 LEU HD12 H 11.366 -12.929 -20.512 1.00 . A A .  50 LEU HD12 1 1 
        4  5904 1 1  52 LEU HD13 H 10.659 -11.387 -20.994 1.00 . A A .  50 LEU HD13 1 1 
        4  5905 1 1  52 LEU HD21 H  9.730 -12.727 -23.929 1.00 . A A .  50 LEU HD21 1 1 
        4  5906 1 1  52 LEU HD22 H  9.318 -12.742 -22.214 1.00 . A A .  50 LEU HD22 1 1 
        4  5907 1 1  52 LEU HD23 H 10.044 -14.167 -22.960 1.00 . A A .  50 LEU HD23 1 1 
        4  5908 1 1  52 LEU HG   H 12.117 -13.370 -22.727 1.00 . A A .  50 LEU HG   1 1 
        4  5909 1 1  52 LEU N    N 13.517 -10.880 -25.234 1.00 . A A .  50 LEU N    1 1 
        4  5910 1 1  52 LEU O    O 10.694 -12.959 -26.013 1.00 . A A .  50 LEU O    1 1 
        4  5911 1 1  53 GLN C    C 11.067 -11.849 -29.182 1.00 . A A .  51 GLN C    1 1 
        4  5912 1 1  53 GLN CA   C 10.503 -11.049 -28.013 1.00 . A A .  51 GLN CA   1 1 
        4  5913 1 1  53 GLN CB   C 10.182  -9.623 -28.463 1.00 . A A .  51 GLN CB   1 1 
        4  5914 1 1  53 GLN CD   C 11.033  -7.481 -29.497 1.00 . A A .  51 GLN CD   1 1 
        4  5915 1 1  53 GLN CG   C 11.356  -8.912 -29.116 1.00 . A A .  51 GLN CG   1 1 
        4  5916 1 1  53 GLN H    H 12.074 -10.285 -26.817 1.00 . A A .  51 GLN H    1 1 
        4  5917 1 1  53 GLN HA   H  9.595 -11.523 -27.673 1.00 . A A .  51 GLN HA   1 1 
        4  5918 1 1  53 GLN HB2  H  9.368  -9.657 -29.172 1.00 . A A .  51 GLN HB2  1 1 
        4  5919 1 1  53 GLN HB3  H  9.874  -9.047 -27.602 1.00 . A A .  51 GLN HB3  1 1 
        4  5920 1 1  53 GLN HE21 H 12.746  -7.333 -30.495 1.00 . A A .  51 GLN HE21 1 1 
        4  5921 1 1  53 GLN HE22 H 11.751  -5.921 -30.499 1.00 . A A .  51 GLN HE22 1 1 
        4  5922 1 1  53 GLN HG2  H 12.186  -8.905 -28.426 1.00 . A A .  51 GLN HG2  1 1 
        4  5923 1 1  53 GLN HG3  H 11.635  -9.452 -30.009 1.00 . A A .  51 GLN HG3  1 1 
        4  5924 1 1  53 GLN N    N 11.441 -11.028 -26.896 1.00 . A A .  51 GLN N    1 1 
        4  5925 1 1  53 GLN NE2  N 11.934  -6.847 -30.238 1.00 . A A .  51 GLN NE2  1 1 
        4  5926 1 1  53 GLN O    O 10.340 -12.579 -29.855 1.00 . A A .  51 GLN O    1 1 
        4  5927 1 1  53 GLN OE1  O  9.984  -6.950 -29.130 1.00 . A A .  51 GLN OE1  1 1 
        4  5928 1 1  54 GLU C    C 13.618 -13.735 -30.020 1.00 . A A .  52 GLU C    1 1 
        4  5929 1 1  54 GLU CA   C 13.028 -12.415 -30.508 1.00 . A A .  52 GLU CA   1 1 
        4  5930 1 1  54 GLU CB   C 14.129 -11.546 -31.119 1.00 . A A .  52 GLU CB   1 1 
        4  5931 1 1  54 GLU CD   C 16.400 -10.480 -30.827 1.00 . A A .  52 GLU CD   1 1 
        4  5932 1 1  54 GLU CG   C 15.297 -11.294 -30.180 1.00 . A A .  52 GLU CG   1 1 
        4  5933 1 1  54 GLU H    H 12.895 -11.109 -28.848 1.00 . A A .  52 GLU H    1 1 
        4  5934 1 1  54 GLU HA   H 12.287 -12.625 -31.265 1.00 . A A .  52 GLU HA   1 1 
        4  5935 1 1  54 GLU HB2  H 14.505 -12.033 -32.007 1.00 . A A .  52 GLU HB2  1 1 
        4  5936 1 1  54 GLU HB3  H 13.705 -10.592 -31.396 1.00 . A A .  52 GLU HB3  1 1 
        4  5937 1 1  54 GLU HG2  H 14.937 -10.760 -29.314 1.00 . A A .  52 GLU HG2  1 1 
        4  5938 1 1  54 GLU HG3  H 15.705 -12.245 -29.871 1.00 . A A .  52 GLU HG3  1 1 
        4  5939 1 1  54 GLU N    N 12.367 -11.706 -29.419 1.00 . A A .  52 GLU N    1 1 
        4  5940 1 1  54 GLU O    O 14.173 -14.506 -30.802 1.00 . A A .  52 GLU O    1 1 
        4  5941 1 1  54 GLU OE1  O 16.169  -9.937 -31.927 1.00 . A A .  52 GLU OE1  1 1 
        4  5942 1 1  54 GLU OE2  O 17.495 -10.386 -30.233 1.00 . A A .  52 GLU OE2  1 1 
        4  5943 1 1  55 ALA C    C 12.898 -16.225 -27.893 1.00 . A A .  53 ALA C    1 1 
        4  5944 1 1  55 ALA CA   C 14.014 -15.212 -28.128 1.00 . A A .  53 ALA CA   1 1 
        4  5945 1 1  55 ALA CB   C 14.732 -14.904 -26.822 1.00 . A A .  53 ALA CB   1 1 
        4  5946 1 1  55 ALA H    H 13.042 -13.333 -28.148 1.00 . A A .  53 ALA H    1 1 
        4  5947 1 1  55 ALA HA   H 14.733 -15.636 -28.814 1.00 . A A .  53 ALA HA   1 1 
        4  5948 1 1  55 ALA HB1  H 14.005 -14.651 -26.063 1.00 . A A .  53 ALA HB1  1 1 
        4  5949 1 1  55 ALA HB2  H 15.295 -15.770 -26.508 1.00 . A A .  53 ALA HB2  1 1 
        4  5950 1 1  55 ALA HB3  H 15.403 -14.071 -26.969 1.00 . A A .  53 ALA HB3  1 1 
        4  5951 1 1  55 ALA N    N 13.495 -13.986 -28.721 1.00 . A A .  53 ALA N    1 1 
        4  5952 1 1  55 ALA O    O 13.039 -17.406 -28.213 1.00 . A A .  53 ALA O    1 1 
        4  5953 1 1  56 THR C    C 10.294 -17.472 -28.268 1.00 . A A .  54 THR C    1 1 
        4  5954 1 1  56 THR CA   C 10.649 -16.620 -27.054 1.00 . A A .  54 THR CA   1 1 
        4  5955 1 1  56 THR CB   C  9.412 -15.803 -26.636 1.00 . A A .  54 THR CB   1 1 
        4  5956 1 1  56 THR CG2  C  9.483 -15.428 -25.163 1.00 . A A .  54 THR CG2  1 1 
        4  5957 1 1  56 THR H    H 11.736 -14.805 -27.100 1.00 . A A .  54 THR H    1 1 
        4  5958 1 1  56 THR HA   H 10.917 -17.272 -26.235 1.00 . A A .  54 THR HA   1 1 
        4  5959 1 1  56 THR HB   H  8.529 -16.406 -26.796 1.00 . A A .  54 THR HB   1 1 
        4  5960 1 1  56 THR HG1  H  8.393 -14.387 -27.556 1.00 . A A .  54 THR HG1  1 1 
        4  5961 1 1  56 THR HG21 H  8.831 -16.074 -24.595 1.00 . A A .  54 THR HG21 1 1 
        4  5962 1 1  56 THR HG22 H  9.173 -14.401 -25.038 1.00 . A A .  54 THR HG22 1 1 
        4  5963 1 1  56 THR HG23 H 10.498 -15.542 -24.812 1.00 . A A .  54 THR HG23 1 1 
        4  5964 1 1  56 THR N    N 11.788 -15.756 -27.332 1.00 . A A .  54 THR N    1 1 
        4  5965 1 1  56 THR O    O 10.582 -18.667 -28.304 1.00 . A A .  54 THR O    1 1 
        4  5966 1 1  56 THR OG1  O  9.317 -14.616 -27.432 1.00 . A A .  54 THR OG1  1 1 
        4  5967 1 1  57 ASN C    C  9.184 -16.584 -31.655 1.00 . A A .  55 ASN C    1 1 
        4  5968 1 1  57 ASN CA   C  9.276 -17.549 -30.477 1.00 . A A .  55 ASN CA   1 1 
        4  5969 1 1  57 ASN CB   C  7.933 -18.253 -30.273 1.00 . A A .  55 ASN CB   1 1 
        4  5970 1 1  57 ASN CG   C  7.471 -18.987 -31.517 1.00 . A A .  55 ASN CG   1 1 
        4  5971 1 1  57 ASN H    H  9.467 -15.892 -29.173 1.00 . A A .  55 ASN H    1 1 
        4  5972 1 1  57 ASN HA   H 10.032 -18.289 -30.692 1.00 . A A .  55 ASN HA   1 1 
        4  5973 1 1  57 ASN HB2  H  8.027 -18.969 -29.470 1.00 . A A .  55 ASN HB2  1 1 
        4  5974 1 1  57 ASN HB3  H  7.185 -17.520 -30.011 1.00 . A A .  55 ASN HB3  1 1 
        4  5975 1 1  57 ASN HD21 H  8.595 -20.556 -31.037 1.00 . A A .  55 ASN HD21 1 1 
        4  5976 1 1  57 ASN HD22 H  7.686 -20.702 -32.500 1.00 . A A .  55 ASN HD22 1 1 
        4  5977 1 1  57 ASN N    N  9.669 -16.847 -29.260 1.00 . A A .  55 ASN N    1 1 
        4  5978 1 1  57 ASN ND2  N  7.967 -20.205 -31.703 1.00 . A A .  55 ASN ND2  1 1 
        4  5979 1 1  57 ASN O    O  9.921 -16.709 -32.633 1.00 . A A .  55 ASN O    1 1 
        4  5980 1 1  57 ASN OD1  O  6.677 -18.466 -32.300 1.00 . A A .  55 ASN OD1  1 1 
        4  5981 1 1  58 PHE C    C  6.976 -13.651 -32.245 1.00 . A A .  56 PHE C    1 1 
        4  5982 1 1  58 PHE CA   C  8.083 -14.635 -32.612 1.00 . A A .  56 PHE CA   1 1 
        4  5983 1 1  58 PHE CB   C  7.747 -15.330 -33.933 1.00 . A A .  56 PHE CB   1 1 
        4  5984 1 1  58 PHE CD1  C  9.184 -13.927 -35.437 1.00 . A A .  56 PHE CD1  1 1 
        4  5985 1 1  58 PHE CD2  C  9.454 -16.295 -35.498 1.00 . A A .  56 PHE CD2  1 1 
        4  5986 1 1  58 PHE CE1  C 10.167 -13.787 -36.399 1.00 . A A .  56 PHE CE1  1 1 
        4  5987 1 1  58 PHE CE2  C 10.438 -16.162 -36.460 1.00 . A A .  56 PHE CE2  1 1 
        4  5988 1 1  58 PHE CG   C  8.816 -15.181 -34.977 1.00 . A A .  56 PHE CG   1 1 
        4  5989 1 1  58 PHE CZ   C 10.795 -14.906 -36.910 1.00 . A A .  56 PHE CZ   1 1 
        4  5990 1 1  58 PHE H    H  7.715 -15.573 -30.750 1.00 . A A .  56 PHE H    1 1 
        4  5991 1 1  58 PHE HA   H  9.008 -14.091 -32.726 1.00 . A A .  56 PHE HA   1 1 
        4  5992 1 1  58 PHE HB2  H  7.607 -16.384 -33.751 1.00 . A A .  56 PHE HB2  1 1 
        4  5993 1 1  58 PHE HB3  H  6.834 -14.912 -34.329 1.00 . A A .  56 PHE HB3  1 1 
        4  5994 1 1  58 PHE HD1  H  8.694 -13.051 -35.038 1.00 . A A .  56 PHE HD1  1 1 
        4  5995 1 1  58 PHE HD2  H  9.175 -17.278 -35.147 1.00 . A A .  56 PHE HD2  1 1 
        4  5996 1 1  58 PHE HE1  H 10.445 -12.804 -36.749 1.00 . A A .  56 PHE HE1  1 1 
        4  5997 1 1  58 PHE HE2  H 10.927 -17.039 -36.857 1.00 . A A .  56 PHE HE2  1 1 
        4  5998 1 1  58 PHE HZ   H 11.563 -14.799 -37.662 1.00 . A A .  56 PHE HZ   1 1 
        4  5999 1 1  58 PHE N    N  8.273 -15.621 -31.555 1.00 . A A .  56 PHE N    1 1 
        4  6000 1 1  58 PHE O    O  7.189 -12.442 -32.154 1.00 . A A .  56 PHE O    1 1 
        4  6001 1 1  59 PRO C    C  4.702 -12.793 -30.263 1.00 . A A .  57 PRO C    1 1 
        4  6002 1 1  59 PRO CA   C  4.596 -13.368 -31.671 1.00 . A A .  57 PRO CA   1 1 
        4  6003 1 1  59 PRO CB   C  3.433 -14.359 -31.758 1.00 . A A .  57 PRO CB   1 1 
        4  6004 1 1  59 PRO CD   C  5.435 -15.613 -32.122 1.00 . A A .  57 PRO CD   1 1 
        4  6005 1 1  59 PRO CG   C  4.055 -15.694 -31.531 1.00 . A A .  57 PRO CG   1 1 
        4  6006 1 1  59 PRO HA   H  4.440 -12.564 -32.376 1.00 . A A .  57 PRO HA   1 1 
        4  6007 1 1  59 PRO HB2  H  2.702 -14.128 -30.995 1.00 . A A .  57 PRO HB2  1 1 
        4  6008 1 1  59 PRO HB3  H  2.975 -14.298 -32.733 1.00 . A A .  57 PRO HB3  1 1 
        4  6009 1 1  59 PRO HD2  H  6.128 -16.205 -31.543 1.00 . A A .  57 PRO HD2  1 1 
        4  6010 1 1  59 PRO HD3  H  5.425 -15.941 -33.151 1.00 . A A .  57 PRO HD3  1 1 
        4  6011 1 1  59 PRO HG2  H  4.111 -15.898 -30.473 1.00 . A A .  57 PRO HG2  1 1 
        4  6012 1 1  59 PRO HG3  H  3.477 -16.457 -32.031 1.00 . A A .  57 PRO HG3  1 1 
        4  6013 1 1  59 PRO N    N  5.762 -14.181 -32.031 1.00 . A A .  57 PRO N    1 1 
        4  6014 1 1  59 PRO O    O  4.670 -13.530 -29.276 1.00 . A A .  57 PRO O    1 1 
        4  6015 1 1  60 LEU C    C  3.762 -11.153 -27.984 1.00 . A A .  58 LEU C    1 1 
        4  6016 1 1  60 LEU CA   C  4.939 -10.799 -28.886 1.00 . A A .  58 LEU CA   1 1 
        4  6017 1 1  60 LEU CB   C  5.007  -9.284 -29.085 1.00 . A A .  58 LEU CB   1 1 
        4  6018 1 1  60 LEU CD1  C  6.885  -8.698 -27.533 1.00 . A A .  58 LEU CD1  1 1 
        4  6019 1 1  60 LEU CD2  C  5.153  -6.985 -28.098 1.00 . A A .  58 LEU CD2  1 1 
        4  6020 1 1  60 LEU CG   C  5.419  -8.464 -27.862 1.00 . A A .  58 LEU CG   1 1 
        4  6021 1 1  60 LEU H    H  4.848 -10.939 -30.996 1.00 . A A .  58 LEU H    1 1 
        4  6022 1 1  60 LEU HA   H  5.852 -11.133 -28.415 1.00 . A A .  58 LEU HA   1 1 
        4  6023 1 1  60 LEU HB2  H  5.718  -9.085 -29.872 1.00 . A A .  58 LEU HB2  1 1 
        4  6024 1 1  60 LEU HB3  H  4.027  -8.948 -29.395 1.00 . A A .  58 LEU HB3  1 1 
        4  6025 1 1  60 LEU HD11 H  7.152  -8.129 -26.655 1.00 . A A .  58 LEU HD11 1 1 
        4  6026 1 1  60 LEU HD12 H  7.496  -8.383 -28.366 1.00 . A A .  58 LEU HD12 1 1 
        4  6027 1 1  60 LEU HD13 H  7.048  -9.749 -27.344 1.00 . A A .  58 LEU HD13 1 1 
        4  6028 1 1  60 LEU HD21 H  4.090  -6.822 -28.197 1.00 . A A .  58 LEU HD21 1 1 
        4  6029 1 1  60 LEU HD22 H  5.651  -6.669 -29.003 1.00 . A A .  58 LEU HD22 1 1 
        4  6030 1 1  60 LEU HD23 H  5.528  -6.414 -27.262 1.00 . A A .  58 LEU HD23 1 1 
        4  6031 1 1  60 LEU HG   H  4.832  -8.779 -27.011 1.00 . A A .  58 LEU HG   1 1 
        4  6032 1 1  60 LEU N    N  4.829 -11.474 -30.175 1.00 . A A .  58 LEU N    1 1 
        4  6033 1 1  60 LEU O    O  2.708 -11.578 -28.459 1.00 . A A .  58 LEU O    1 1 
        4  6034 1 1  61 ARG C    C  2.166 -10.002 -25.294 1.00 . A A .  59 ARG C    1 1 
        4  6035 1 1  61 ARG CA   C  2.900 -11.273 -25.711 1.00 . A A .  59 ARG CA   1 1 
        4  6036 1 1  61 ARG CB   C  3.496 -11.958 -24.480 1.00 . A A .  59 ARG CB   1 1 
        4  6037 1 1  61 ARG CD   C  4.925 -11.279 -22.528 1.00 . A A .  59 ARG CD   1 1 
        4  6038 1 1  61 ARG CG   C  4.828 -11.374 -24.042 1.00 . A A .  59 ARG CG   1 1 
        4  6039 1 1  61 ARG CZ   C  6.199 -12.407 -20.753 1.00 . A A .  59 ARG CZ   1 1 
        4  6040 1 1  61 ARG H    H  4.809 -10.633 -26.362 1.00 . A A .  59 ARG H    1 1 
        4  6041 1 1  61 ARG HA   H  2.196 -11.944 -26.180 1.00 . A A .  59 ARG HA   1 1 
        4  6042 1 1  61 ARG HB2  H  2.800 -11.866 -23.659 1.00 . A A .  59 ARG HB2  1 1 
        4  6043 1 1  61 ARG HB3  H  3.641 -13.005 -24.701 1.00 . A A .  59 ARG HB3  1 1 
        4  6044 1 1  61 ARG HD2  H  5.458 -10.376 -22.270 1.00 . A A .  59 ARG HD2  1 1 
        4  6045 1 1  61 ARG HD3  H  3.927 -11.238 -22.119 1.00 . A A .  59 ARG HD3  1 1 
        4  6046 1 1  61 ARG HE   H  5.673 -13.243 -22.486 1.00 . A A .  59 ARG HE   1 1 
        4  6047 1 1  61 ARG HG2  H  5.625 -12.007 -24.404 1.00 . A A .  59 ARG HG2  1 1 
        4  6048 1 1  61 ARG HG3  H  4.932 -10.385 -24.464 1.00 . A A .  59 ARG HG3  1 1 
        4  6049 1 1  61 ARG HH11 H  5.685 -10.496 -20.347 1.00 . A A .  59 ARG HH11 1 1 
        4  6050 1 1  61 ARG HH12 H  6.583 -11.303 -19.104 1.00 . A A .  59 ARG HH12 1 1 
        4  6051 1 1  61 ARG HH21 H  6.856 -14.316 -20.857 1.00 . A A .  59 ARG HH21 1 1 
        4  6052 1 1  61 ARG HH22 H  7.249 -13.475 -19.396 1.00 . A A .  59 ARG HH22 1 1 
        4  6053 1 1  61 ARG N    N  3.947 -10.974 -26.680 1.00 . A A .  59 ARG N    1 1 
        4  6054 1 1  61 ARG NE   N  5.627 -12.423 -21.952 1.00 . A A .  59 ARG NE   1 1 
        4  6055 1 1  61 ARG NH1  N  6.152 -11.312 -20.007 1.00 . A A .  59 ARG NH1  1 1 
        4  6056 1 1  61 ARG NH2  N  6.819 -13.488 -20.298 1.00 . A A .  59 ARG NH2  1 1 
        4  6057 1 1  61 ARG O    O  2.657  -8.887 -25.467 1.00 . A A .  59 ARG O    1 1 
        4  6058 1 1  62 PRO C    C  0.716  -8.359 -23.051 1.00 . A A .  60 PRO C    1 1 
        4  6059 1 1  62 PRO CA   C  0.133  -9.051 -24.278 1.00 . A A .  60 PRO CA   1 1 
        4  6060 1 1  62 PRO CB   C -1.204  -9.713 -23.934 1.00 . A A .  60 PRO CB   1 1 
        4  6061 1 1  62 PRO CD   C  0.312 -11.474 -24.494 1.00 . A A .  60 PRO CD   1 1 
        4  6062 1 1  62 PRO CG   C -0.856 -11.125 -23.614 1.00 . A A .  60 PRO CG   1 1 
        4  6063 1 1  62 PRO HA   H -0.015  -8.324 -25.063 1.00 . A A .  60 PRO HA   1 1 
        4  6064 1 1  62 PRO HB2  H -1.648  -9.212 -23.085 1.00 . A A .  60 PRO HB2  1 1 
        4  6065 1 1  62 PRO HB3  H -1.869  -9.653 -24.782 1.00 . A A .  60 PRO HB3  1 1 
        4  6066 1 1  62 PRO HD2  H  0.981 -12.150 -23.983 1.00 . A A .  60 PRO HD2  1 1 
        4  6067 1 1  62 PRO HD3  H -0.030 -11.908 -25.422 1.00 . A A .  60 PRO HD3  1 1 
        4  6068 1 1  62 PRO HG2  H -0.580 -11.209 -22.574 1.00 . A A .  60 PRO HG2  1 1 
        4  6069 1 1  62 PRO HG3  H -1.695 -11.769 -23.834 1.00 . A A .  60 PRO HG3  1 1 
        4  6070 1 1  62 PRO N    N  0.960 -10.173 -24.731 1.00 . A A .  60 PRO N    1 1 
        4  6071 1 1  62 PRO O    O  0.867  -8.971 -21.994 1.00 . A A .  60 PRO O    1 1 
        4  6072 1 1  63 PHE C    C  2.985  -6.836 -21.713 1.00 . A A .  61 PHE C    1 1 
        4  6073 1 1  63 PHE CA   C  1.609  -6.303 -22.101 1.00 . A A .  61 PHE CA   1 1 
        4  6074 1 1  63 PHE CB   C  0.676  -6.337 -20.889 1.00 . A A .  61 PHE CB   1 1 
        4  6075 1 1  63 PHE CD1  C -1.191  -4.839 -21.639 1.00 . A A .  61 PHE CD1  1 1 
        4  6076 1 1  63 PHE CD2  C -1.693  -7.119 -21.154 1.00 . A A .  61 PHE CD2  1 1 
        4  6077 1 1  63 PHE CE1  C -2.517  -4.612 -21.957 1.00 . A A .  61 PHE CE1  1 1 
        4  6078 1 1  63 PHE CE2  C -3.020  -6.898 -21.471 1.00 . A A .  61 PHE CE2  1 1 
        4  6079 1 1  63 PHE CG   C -0.765  -6.093 -21.234 1.00 . A A .  61 PHE CG   1 1 
        4  6080 1 1  63 PHE CZ   C -3.432  -5.643 -21.874 1.00 . A A .  61 PHE CZ   1 1 
        4  6081 1 1  63 PHE H    H  0.897  -6.646 -24.066 1.00 . A A .  61 PHE H    1 1 
        4  6082 1 1  63 PHE HA   H  1.713  -5.283 -22.437 1.00 . A A .  61 PHE HA   1 1 
        4  6083 1 1  63 PHE HB2  H  0.745  -7.306 -20.418 1.00 . A A .  61 PHE HB2  1 1 
        4  6084 1 1  63 PHE HB3  H  0.984  -5.577 -20.186 1.00 . A A .  61 PHE HB3  1 1 
        4  6085 1 1  63 PHE HD1  H -0.476  -4.032 -21.706 1.00 . A A .  61 PHE HD1  1 1 
        4  6086 1 1  63 PHE HD2  H -1.372  -8.102 -20.839 1.00 . A A .  61 PHE HD2  1 1 
        4  6087 1 1  63 PHE HE1  H -2.837  -3.630 -22.272 1.00 . A A .  61 PHE HE1  1 1 
        4  6088 1 1  63 PHE HE2  H -3.733  -7.706 -21.405 1.00 . A A .  61 PHE HE2  1 1 
        4  6089 1 1  63 PHE HZ   H -4.469  -5.468 -22.121 1.00 . A A .  61 PHE HZ   1 1 
        4  6090 1 1  63 PHE N    N  1.042  -7.079 -23.198 1.00 . A A .  61 PHE N    1 1 
        4  6091 1 1  63 PHE O    O  3.131  -7.544 -20.717 1.00 . A A .  61 PHE O    1 1 
        4  6092 1 1  64 VAL C    C  6.141  -5.877 -21.479 1.00 . A A .  62 VAL C    1 1 
        4  6093 1 1  64 VAL CA   C  5.358  -6.933 -22.250 1.00 . A A .  62 VAL CA   1 1 
        4  6094 1 1  64 VAL CB   C  6.102  -7.254 -23.560 1.00 . A A .  62 VAL CB   1 1 
        4  6095 1 1  64 VAL CG1  C  7.271  -8.190 -23.294 1.00 . A A .  62 VAL CG1  1 1 
        4  6096 1 1  64 VAL CG2  C  5.148  -7.855 -24.581 1.00 . A A .  62 VAL CG2  1 1 
        4  6097 1 1  64 VAL H    H  3.814  -5.924 -23.288 1.00 . A A .  62 VAL H    1 1 
        4  6098 1 1  64 VAL HA   H  5.310  -7.836 -21.658 1.00 . A A .  62 VAL HA   1 1 
        4  6099 1 1  64 VAL HB   H  6.493  -6.331 -23.963 1.00 . A A .  62 VAL HB   1 1 
        4  6100 1 1  64 VAL HG11 H  7.159  -8.638 -22.318 1.00 . A A .  62 VAL HG11 1 1 
        4  6101 1 1  64 VAL HG12 H  7.290  -8.965 -24.047 1.00 . A A .  62 VAL HG12 1 1 
        4  6102 1 1  64 VAL HG13 H  8.195  -7.631 -23.329 1.00 . A A .  62 VAL HG13 1 1 
        4  6103 1 1  64 VAL HG21 H  4.375  -8.408 -24.068 1.00 . A A .  62 VAL HG21 1 1 
        4  6104 1 1  64 VAL HG22 H  4.698  -7.064 -25.163 1.00 . A A .  62 VAL HG22 1 1 
        4  6105 1 1  64 VAL HG23 H  5.692  -8.519 -25.235 1.00 . A A .  62 VAL HG23 1 1 
        4  6106 1 1  64 VAL N    N  3.993  -6.491 -22.509 1.00 . A A .  62 VAL N    1 1 
        4  6107 1 1  64 VAL O    O  6.633  -6.134 -20.379 1.00 . A A .  62 VAL O    1 1 
        4  6108 1 1  65 ILE C    C  6.360  -3.236 -20.078 1.00 . A A .  63 ILE C    1 1 
        4  6109 1 1  65 ILE CA   C  6.974  -3.592 -21.428 1.00 . A A .  63 ILE CA   1 1 
        4  6110 1 1  65 ILE CB   C  6.987  -2.336 -22.320 1.00 . A A .  63 ILE CB   1 1 
        4  6111 1 1  65 ILE CD1  C  9.198  -2.956 -23.419 1.00 . A A .  63 ILE CD1  1 1 
        4  6112 1 1  65 ILE CG1  C  7.737  -2.618 -23.624 1.00 . A A .  63 ILE CG1  1 1 
        4  6113 1 1  65 ILE CG2  C  7.621  -1.167 -21.580 1.00 . A A .  63 ILE CG2  1 1 
        4  6114 1 1  65 ILE H    H  5.838  -4.545 -22.938 1.00 . A A .  63 ILE H    1 1 
        4  6115 1 1  65 ILE HA   H  7.995  -3.910 -21.274 1.00 . A A .  63 ILE HA   1 1 
        4  6116 1 1  65 ILE HB   H  5.966  -2.075 -22.550 1.00 . A A .  63 ILE HB   1 1 
        4  6117 1 1  65 ILE HD11 H  9.686  -3.038 -24.379 1.00 . A A .  63 ILE HD11 1 1 
        4  6118 1 1  65 ILE HD12 H  9.670  -2.177 -22.840 1.00 . A A .  63 ILE HD12 1 1 
        4  6119 1 1  65 ILE HD13 H  9.279  -3.896 -22.893 1.00 . A A .  63 ILE HD13 1 1 
        4  6120 1 1  65 ILE HG12 H  7.272  -3.451 -24.126 1.00 . A A .  63 ILE HG12 1 1 
        4  6121 1 1  65 ILE HG13 H  7.683  -1.745 -24.257 1.00 . A A .  63 ILE HG13 1 1 
        4  6122 1 1  65 ILE HG21 H  7.659  -0.307 -22.233 1.00 . A A .  63 ILE HG21 1 1 
        4  6123 1 1  65 ILE HG22 H  7.029  -0.931 -20.709 1.00 . A A .  63 ILE HG22 1 1 
        4  6124 1 1  65 ILE HG23 H  8.621  -1.434 -21.275 1.00 . A A .  63 ILE HG23 1 1 
        4  6125 1 1  65 ILE N    N  6.252  -4.688 -22.061 1.00 . A A .  63 ILE N    1 1 
        4  6126 1 1  65 ILE O    O  7.047  -3.141 -19.061 1.00 . A A .  63 ILE O    1 1 
        4  6127 1 1  66 PRO C    C  4.229  -3.851 -17.862 1.00 . A A .  64 PRO C    1 1 
        4  6128 1 1  66 PRO CA   C  4.296  -2.690 -18.847 1.00 . A A .  64 PRO CA   1 1 
        4  6129 1 1  66 PRO CB   C  2.898  -2.345 -19.365 1.00 . A A .  64 PRO CB   1 1 
        4  6130 1 1  66 PRO CD   C  4.152  -3.132 -21.241 1.00 . A A .  64 PRO CD   1 1 
        4  6131 1 1  66 PRO CG   C  2.772  -3.096 -20.645 1.00 . A A .  64 PRO CG   1 1 
        4  6132 1 1  66 PRO HA   H  4.723  -1.827 -18.357 1.00 . A A .  64 PRO HA   1 1 
        4  6133 1 1  66 PRO HB2  H  2.156  -2.663 -18.645 1.00 . A A .  64 PRO HB2  1 1 
        4  6134 1 1  66 PRO HB3  H  2.820  -1.280 -19.522 1.00 . A A .  64 PRO HB3  1 1 
        4  6135 1 1  66 PRO HD2  H  4.311  -4.061 -21.768 1.00 . A A .  64 PRO HD2  1 1 
        4  6136 1 1  66 PRO HD3  H  4.299  -2.291 -21.903 1.00 . A A .  64 PRO HD3  1 1 
        4  6137 1 1  66 PRO HG2  H  2.421  -4.098 -20.451 1.00 . A A .  64 PRO HG2  1 1 
        4  6138 1 1  66 PRO HG3  H  2.091  -2.580 -21.307 1.00 . A A .  64 PRO HG3  1 1 
        4  6139 1 1  66 PRO N    N  5.034  -3.036 -20.066 1.00 . A A .  64 PRO N    1 1 
        4  6140 1 1  66 PRO O    O  3.776  -3.691 -16.728 1.00 . A A .  64 PRO O    1 1 
        4  6141 1 1  67 PHE C    C  5.710  -6.095 -16.343 1.00 . A A .  65 PHE C    1 1 
        4  6142 1 1  67 PHE CA   C  4.673  -6.210 -17.456 1.00 . A A .  65 PHE CA   1 1 
        4  6143 1 1  67 PHE CB   C  4.946  -7.460 -18.296 1.00 . A A .  65 PHE CB   1 1 
        4  6144 1 1  67 PHE CD1  C  2.604  -8.308 -17.994 1.00 . A A .  65 PHE CD1  1 1 
        4  6145 1 1  67 PHE CD2  C  4.398  -9.875 -17.893 1.00 . A A .  65 PHE CD2  1 1 
        4  6146 1 1  67 PHE CE1  C  1.698  -9.328 -17.772 1.00 . A A .  65 PHE CE1  1 1 
        4  6147 1 1  67 PHE CE2  C  3.497 -10.899 -17.672 1.00 . A A .  65 PHE CE2  1 1 
        4  6148 1 1  67 PHE CG   C  3.963  -8.570 -18.056 1.00 . A A .  65 PHE CG   1 1 
        4  6149 1 1  67 PHE CZ   C  2.144 -10.625 -17.612 1.00 . A A .  65 PHE CZ   1 1 
        4  6150 1 1  67 PHE H    H  5.031  -5.086 -19.214 1.00 . A A .  65 PHE H    1 1 
        4  6151 1 1  67 PHE HA   H  3.693  -6.292 -17.012 1.00 . A A .  65 PHE HA   1 1 
        4  6152 1 1  67 PHE HB2  H  4.902  -7.198 -19.342 1.00 . A A .  65 PHE HB2  1 1 
        4  6153 1 1  67 PHE HB3  H  5.932  -7.832 -18.063 1.00 . A A .  65 PHE HB3  1 1 
        4  6154 1 1  67 PHE HD1  H  2.253  -7.295 -18.120 1.00 . A A .  65 PHE HD1  1 1 
        4  6155 1 1  67 PHE HD2  H  5.457 -10.091 -17.940 1.00 . A A .  65 PHE HD2  1 1 
        4  6156 1 1  67 PHE HE1  H  0.641  -9.111 -17.727 1.00 . A A .  65 PHE HE1  1 1 
        4  6157 1 1  67 PHE HE2  H  3.850 -11.912 -17.547 1.00 . A A .  65 PHE HE2  1 1 
        4  6158 1 1  67 PHE HZ   H  1.438 -11.423 -17.439 1.00 . A A .  65 PHE HZ   1 1 
        4  6159 1 1  67 PHE N    N  4.682  -5.021 -18.300 1.00 . A A .  65 PHE N    1 1 
        4  6160 1 1  67 PHE O    O  5.366  -6.054 -15.161 1.00 . A A .  65 PHE O    1 1 
        4  6161 1 1  68 LEU C    C  8.261  -4.486 -15.323 1.00 . A A .  66 LEU C    1 1 
        4  6162 1 1  68 LEU CA   C  8.069  -5.933 -15.764 1.00 . A A .  66 LEU CA   1 1 
        4  6163 1 1  68 LEU CB   C  9.367  -6.472 -16.367 1.00 . A A .  66 LEU CB   1 1 
        4  6164 1 1  68 LEU CD1  C  9.625  -8.431 -14.825 1.00 . A A .  66 LEU CD1  1 1 
        4  6165 1 1  68 LEU CD2  C  8.466  -8.717 -17.024 1.00 . A A .  66 LEU CD2  1 1 
        4  6166 1 1  68 LEU CG   C  9.572  -7.984 -16.278 1.00 . A A .  66 LEU CG   1 1 
        4  6167 1 1  68 LEU H    H  7.191  -6.079 -17.684 1.00 . A A .  66 LEU H    1 1 
        4  6168 1 1  68 LEU HA   H  7.808  -6.528 -14.901 1.00 . A A .  66 LEU HA   1 1 
        4  6169 1 1  68 LEU HB2  H  9.386  -6.196 -17.411 1.00 . A A .  66 LEU HB2  1 1 
        4  6170 1 1  68 LEU HB3  H 10.191  -5.994 -15.856 1.00 . A A .  66 LEU HB3  1 1 
        4  6171 1 1  68 LEU HD11 H  8.723  -8.973 -14.583 1.00 . A A .  66 LEU HD11 1 1 
        4  6172 1 1  68 LEU HD12 H  9.708  -7.565 -14.185 1.00 . A A .  66 LEU HD12 1 1 
        4  6173 1 1  68 LEU HD13 H 10.482  -9.071 -14.677 1.00 . A A .  66 LEU HD13 1 1 
        4  6174 1 1  68 LEU HD21 H  8.357  -8.294 -18.011 1.00 . A A .  66 LEU HD21 1 1 
        4  6175 1 1  68 LEU HD22 H  7.537  -8.613 -16.483 1.00 . A A .  66 LEU HD22 1 1 
        4  6176 1 1  68 LEU HD23 H  8.720  -9.763 -17.106 1.00 . A A .  66 LEU HD23 1 1 
        4  6177 1 1  68 LEU HG   H 10.515  -8.241 -16.740 1.00 . A A .  66 LEU HG   1 1 
        4  6178 1 1  68 LEU N    N  6.980  -6.043 -16.729 1.00 . A A .  66 LEU N    1 1 
        4  6179 1 1  68 LEU O    O  8.896  -4.215 -14.303 1.00 . A A .  66 LEU O    1 1 
        4  6180 1 1  69 LYS C    C  7.306  -1.850 -14.376 1.00 . A A .  67 LYS C    1 1 
        4  6181 1 1  69 LYS CA   C  7.814  -2.138 -15.785 1.00 . A A .  67 LYS CA   1 1 
        4  6182 1 1  69 LYS CB   C  7.025  -1.311 -16.802 1.00 . A A .  67 LYS CB   1 1 
        4  6183 1 1  69 LYS CD   C  8.700   0.497 -17.290 1.00 . A A .  67 LYS CD   1 1 
        4  6184 1 1  69 LYS CE   C  7.985   1.825 -17.487 1.00 . A A .  67 LYS CE   1 1 
        4  6185 1 1  69 LYS CG   C  7.896  -0.659 -17.862 1.00 . A A .  67 LYS CG   1 1 
        4  6186 1 1  69 LYS H    H  7.213  -3.836 -16.897 1.00 . A A .  67 LYS H    1 1 
        4  6187 1 1  69 LYS HA   H  8.857  -1.863 -15.841 1.00 . A A .  67 LYS HA   1 1 
        4  6188 1 1  69 LYS HB2  H  6.313  -1.955 -17.297 1.00 . A A .  67 LYS HB2  1 1 
        4  6189 1 1  69 LYS HB3  H  6.490  -0.532 -16.278 1.00 . A A .  67 LYS HB3  1 1 
        4  6190 1 1  69 LYS HD2  H  8.847   0.333 -16.233 1.00 . A A .  67 LYS HD2  1 1 
        4  6191 1 1  69 LYS HD3  H  9.659   0.537 -17.787 1.00 . A A .  67 LYS HD3  1 1 
        4  6192 1 1  69 LYS HE2  H  7.653   1.892 -18.511 1.00 . A A .  67 LYS HE2  1 1 
        4  6193 1 1  69 LYS HE3  H  7.130   1.859 -16.828 1.00 . A A .  67 LYS HE3  1 1 
        4  6194 1 1  69 LYS HG2  H  8.578  -1.396 -18.259 1.00 . A A .  67 LYS HG2  1 1 
        4  6195 1 1  69 LYS HG3  H  7.264  -0.287 -18.656 1.00 . A A .  67 LYS HG3  1 1 
        4  6196 1 1  69 LYS HZ1  H  9.777   2.879 -17.694 1.00 . A A .  67 LYS HZ1  1 1 
        4  6197 1 1  69 LYS HZ2  H  9.064   3.032 -16.167 1.00 . A A .  67 LYS HZ2  1 1 
        4  6198 1 1  69 LYS HZ3  H  8.420   3.868 -17.489 1.00 . A A .  67 LYS HZ3  1 1 
        4  6199 1 1  69 LYS N    N  7.707  -3.558 -16.096 1.00 . A A .  67 LYS N    1 1 
        4  6200 1 1  69 LYS NZ   N  8.873   2.982 -17.188 1.00 . A A .  67 LYS NZ   1 1 
        4  6201 1 1  69 LYS O    O  7.836  -0.986 -13.679 1.00 . A A .  67 LYS O    1 1 
        4  6202 1 1  70 ALA C    C  6.068  -3.567 -11.719 1.00 . A A .  68 ALA C    1 1 
        4  6203 1 1  70 ALA CA   C  5.698  -2.406 -12.636 1.00 . A A .  68 ALA CA   1 1 
        4  6204 1 1  70 ALA CB   C  4.186  -2.269 -12.733 1.00 . A A .  68 ALA CB   1 1 
        4  6205 1 1  70 ALA H    H  5.896  -3.255 -14.564 1.00 . A A .  68 ALA H    1 1 
        4  6206 1 1  70 ALA HA   H  6.092  -1.490 -12.219 1.00 . A A .  68 ALA HA   1 1 
        4  6207 1 1  70 ALA HB1  H  3.723  -2.814 -11.923 1.00 . A A .  68 ALA HB1  1 1 
        4  6208 1 1  70 ALA HB2  H  3.914  -1.226 -12.666 1.00 . A A .  68 ALA HB2  1 1 
        4  6209 1 1  70 ALA HB3  H  3.848  -2.669 -13.676 1.00 . A A .  68 ALA HB3  1 1 
        4  6210 1 1  70 ALA N    N  6.275  -2.581 -13.963 1.00 . A A .  68 ALA N    1 1 
        4  6211 1 1  70 ALA O    O  5.541  -3.689 -10.614 1.00 . A A .  68 ALA O    1 1 
        4  6212 1 1  71 ASN C    C  8.926  -5.531 -11.184 1.00 . A A .  69 ASN C    1 1 
        4  6213 1 1  71 ASN CA   C  7.417  -5.568 -11.406 1.00 . A A .  69 ASN CA   1 1 
        4  6214 1 1  71 ASN CB   C  7.027  -6.867 -12.114 1.00 . A A .  69 ASN CB   1 1 
        4  6215 1 1  71 ASN CG   C  5.777  -7.493 -11.526 1.00 . A A .  69 ASN CG   1 1 
        4  6216 1 1  71 ASN H    H  7.362  -4.265 -13.074 1.00 . A A .  69 ASN H    1 1 
        4  6217 1 1  71 ASN HA   H  6.922  -5.529 -10.448 1.00 . A A .  69 ASN HA   1 1 
        4  6218 1 1  71 ASN HB2  H  6.845  -6.660 -13.159 1.00 . A A .  69 ASN HB2  1 1 
        4  6219 1 1  71 ASN HB3  H  7.837  -7.576 -12.027 1.00 . A A .  69 ASN HB3  1 1 
        4  6220 1 1  71 ASN HD21 H  4.645  -6.535 -12.851 1.00 . A A .  69 ASN HD21 1 1 
        4  6221 1 1  71 ASN HD22 H  3.801  -7.548 -11.734 1.00 . A A .  69 ASN HD22 1 1 
        4  6222 1 1  71 ASN N    N  6.978  -4.416 -12.185 1.00 . A A .  69 ASN N    1 1 
        4  6223 1 1  71 ASN ND2  N  4.624  -7.159 -12.095 1.00 . A A .  69 ASN ND2  1 1 
        4  6224 1 1  71 ASN O    O  9.482  -6.376 -10.481 1.00 . A A .  69 ASN O    1 1 
        4  6225 1 1  71 ASN OD1  O  5.847  -8.269 -10.573 1.00 . A A .  69 ASN OD1  1 1 
        4  6226 1 1  72 LEU C    C 11.449  -4.454 -10.188 1.00 . A A .  70 LEU C    1 1 
        4  6227 1 1  72 LEU CA   C 11.028  -4.396 -11.653 1.00 . A A .  70 LEU CA   1 1 
        4  6228 1 1  72 LEU CB   C 11.483  -3.075 -12.275 1.00 . A A .  70 LEU CB   1 1 
        4  6229 1 1  72 LEU CD1  C 13.904  -3.673 -12.020 1.00 . A A .  70 LEU CD1  1 1 
        4  6230 1 1  72 LEU CD2  C 12.798  -3.874 -14.254 1.00 . A A .  70 LEU CD2  1 1 
        4  6231 1 1  72 LEU CG   C 12.854  -3.089 -12.952 1.00 . A A .  70 LEU CG   1 1 
        4  6232 1 1  72 LEU H    H  9.085  -3.903 -12.332 1.00 . A A .  70 LEU H    1 1 
        4  6233 1 1  72 LEU HA   H 11.495  -5.214 -12.182 1.00 . A A .  70 LEU HA   1 1 
        4  6234 1 1  72 LEU HB2  H 10.752  -2.789 -13.015 1.00 . A A .  70 LEU HB2  1 1 
        4  6235 1 1  72 LEU HB3  H 11.508  -2.332 -11.490 1.00 . A A .  70 LEU HB3  1 1 
        4  6236 1 1  72 LEU HD11 H 13.980  -4.737 -12.185 1.00 . A A .  70 LEU HD11 1 1 
        4  6237 1 1  72 LEU HD12 H 13.619  -3.487 -10.995 1.00 . A A .  70 LEU HD12 1 1 
        4  6238 1 1  72 LEU HD13 H 14.859  -3.209 -12.218 1.00 . A A .  70 LEU HD13 1 1 
        4  6239 1 1  72 LEU HD21 H 12.220  -4.775 -14.106 1.00 . A A .  70 LEU HD21 1 1 
        4  6240 1 1  72 LEU HD22 H 13.800  -4.136 -14.560 1.00 . A A .  70 LEU HD22 1 1 
        4  6241 1 1  72 LEU HD23 H 12.333  -3.270 -15.019 1.00 . A A .  70 LEU HD23 1 1 
        4  6242 1 1  72 LEU HG   H 13.144  -2.073 -13.185 1.00 . A A .  70 LEU HG   1 1 
        4  6243 1 1  72 LEU N    N  9.583  -4.546 -11.786 1.00 . A A .  70 LEU N    1 1 
        4  6244 1 1  72 LEU O    O 12.336  -5.216  -9.802 1.00 . A A .  70 LEU O    1 1 
        4  6245 1 1  73 PRO C    C 10.639  -4.834  -7.183 1.00 . A A .  71 PRO C    1 1 
        4  6246 1 1  73 PRO CA   C 11.086  -3.574  -7.916 1.00 . A A .  71 PRO CA   1 1 
        4  6247 1 1  73 PRO CB   C 10.277  -2.364  -7.441 1.00 . A A .  71 PRO CB   1 1 
        4  6248 1 1  73 PRO CD   C  9.729  -2.698  -9.744 1.00 . A A .  71 PRO CD   1 1 
        4  6249 1 1  73 PRO CG   C  9.167  -2.240  -8.427 1.00 . A A .  71 PRO CG   1 1 
        4  6250 1 1  73 PRO HA   H 12.136  -3.403  -7.729 1.00 . A A .  71 PRO HA   1 1 
        4  6251 1 1  73 PRO HB2  H  9.903  -2.547  -6.444 1.00 . A A .  71 PRO HB2  1 1 
        4  6252 1 1  73 PRO HB3  H 10.904  -1.485  -7.441 1.00 . A A .  71 PRO HB3  1 1 
        4  6253 1 1  73 PRO HD2  H  8.970  -3.202 -10.324 1.00 . A A .  71 PRO HD2  1 1 
        4  6254 1 1  73 PRO HD3  H 10.133  -1.861 -10.294 1.00 . A A .  71 PRO HD3  1 1 
        4  6255 1 1  73 PRO HG2  H  8.342  -2.870  -8.131 1.00 . A A .  71 PRO HG2  1 1 
        4  6256 1 1  73 PRO HG3  H  8.849  -1.210  -8.493 1.00 . A A .  71 PRO HG3  1 1 
        4  6257 1 1  73 PRO N    N 10.798  -3.633  -9.352 1.00 . A A .  71 PRO N    1 1 
        4  6258 1 1  73 PRO O    O 10.981  -5.041  -6.018 1.00 . A A .  71 PRO O    1 1 
        4  6259 1 1  74 LEU C    C 10.322  -8.074  -7.592 1.00 . A A .  72 LEU C    1 1 
        4  6260 1 1  74 LEU CA   C  9.379  -6.915  -7.286 1.00 . A A .  72 LEU CA   1 1 
        4  6261 1 1  74 LEU CB   C  7.978  -7.229  -7.813 1.00 . A A .  72 LEU CB   1 1 
        4  6262 1 1  74 LEU CD1  C  6.992  -7.027  -5.518 1.00 . A A .  72 LEU CD1  1 1 
        4  6263 1 1  74 LEU CD2  C  6.687  -5.177  -7.174 1.00 . A A .  72 LEU CD2  1 1 
        4  6264 1 1  74 LEU CG   C  6.813  -6.683  -6.988 1.00 . A A .  72 LEU CG   1 1 
        4  6265 1 1  74 LEU H    H  9.634  -5.454  -8.796 1.00 . A A .  72 LEU H    1 1 
        4  6266 1 1  74 LEU HA   H  9.331  -6.779  -6.215 1.00 . A A .  72 LEU HA   1 1 
        4  6267 1 1  74 LEU HB2  H  7.900  -6.818  -8.808 1.00 . A A .  72 LEU HB2  1 1 
        4  6268 1 1  74 LEU HB3  H  7.877  -8.304  -7.860 1.00 . A A .  72 LEU HB3  1 1 
        4  6269 1 1  74 LEU HD11 H  7.711  -6.354  -5.075 1.00 . A A .  72 LEU HD11 1 1 
        4  6270 1 1  74 LEU HD12 H  7.346  -8.043  -5.427 1.00 . A A .  72 LEU HD12 1 1 
        4  6271 1 1  74 LEU HD13 H  6.045  -6.930  -5.007 1.00 . A A .  72 LEU HD13 1 1 
        4  6272 1 1  74 LEU HD21 H  5.929  -4.795  -6.505 1.00 . A A .  72 LEU HD21 1 1 
        4  6273 1 1  74 LEU HD22 H  6.407  -4.963  -8.195 1.00 . A A .  72 LEU HD22 1 1 
        4  6274 1 1  74 LEU HD23 H  7.633  -4.707  -6.952 1.00 . A A .  72 LEU HD23 1 1 
        4  6275 1 1  74 LEU HG   H  5.894  -7.140  -7.328 1.00 . A A .  72 LEU HG   1 1 
        4  6276 1 1  74 LEU N    N  9.873  -5.673  -7.872 1.00 . A A .  72 LEU N    1 1 
        4  6277 1 1  74 LEU O    O 10.725  -8.815  -6.694 1.00 . A A .  72 LEU O    1 1 
        4  6278 1 1  75 LEU C    C 12.907  -9.202  -8.561 1.00 . A A .  73 LEU C    1 1 
        4  6279 1 1  75 LEU CA   C 11.570  -9.293  -9.290 1.00 . A A .  73 LEU CA   1 1 
        4  6280 1 1  75 LEU CB   C 11.794  -9.226 -10.801 1.00 . A A .  73 LEU CB   1 1 
        4  6281 1 1  75 LEU CD1  C 11.214 -11.633 -11.196 1.00 . A A .  73 LEU CD1  1 1 
        4  6282 1 1  75 LEU CD2  C  9.491  -9.858 -11.564 1.00 . A A .  73 LEU CD2  1 1 
        4  6283 1 1  75 LEU CG   C 10.971 -10.200 -11.645 1.00 . A A .  73 LEU CG   1 1 
        4  6284 1 1  75 LEU H    H 10.319  -7.604  -9.535 1.00 . A A .  73 LEU H    1 1 
        4  6285 1 1  75 LEU HA   H 11.103 -10.235  -9.044 1.00 . A A .  73 LEU HA   1 1 
        4  6286 1 1  75 LEU HB2  H 11.557  -8.225 -11.127 1.00 . A A .  73 LEU HB2  1 1 
        4  6287 1 1  75 LEU HB3  H 12.840  -9.426 -10.989 1.00 . A A .  73 LEU HB3  1 1 
        4  6288 1 1  75 LEU HD11 H 10.277 -12.084 -10.911 1.00 . A A .  73 LEU HD11 1 1 
        4  6289 1 1  75 LEU HD12 H 11.888 -11.636 -10.352 1.00 . A A .  73 LEU HD12 1 1 
        4  6290 1 1  75 LEU HD13 H 11.653 -12.195 -12.008 1.00 . A A .  73 LEU HD13 1 1 
        4  6291 1 1  75 LEU HD21 H  8.906 -10.750 -11.732 1.00 . A A .  73 LEU HD21 1 1 
        4  6292 1 1  75 LEU HD22 H  9.249  -9.122 -12.317 1.00 . A A .  73 LEU HD22 1 1 
        4  6293 1 1  75 LEU HD23 H  9.267  -9.459 -10.586 1.00 . A A .  73 LEU HD23 1 1 
        4  6294 1 1  75 LEU HG   H 11.278 -10.119 -12.679 1.00 . A A .  73 LEU HG   1 1 
        4  6295 1 1  75 LEU N    N 10.672  -8.225  -8.864 1.00 . A A .  73 LEU N    1 1 
        4  6296 1 1  75 LEU O    O 13.573 -10.213  -8.340 1.00 . A A .  73 LEU O    1 1 
        4  6297 1 1  76 GLN C    C 14.456  -8.245  -6.042 1.00 . A A .  74 GLN C    1 1 
        4  6298 1 1  76 GLN CA   C 14.549  -7.764  -7.486 1.00 . A A .  74 GLN CA   1 1 
        4  6299 1 1  76 GLN CB   C 14.922  -6.281  -7.519 1.00 . A A .  74 GLN CB   1 1 
        4  6300 1 1  76 GLN CD   C 14.071  -4.985  -5.524 1.00 . A A .  74 GLN CD   1 1 
        4  6301 1 1  76 GLN CG   C 13.836  -5.368  -6.971 1.00 . A A .  74 GLN CG   1 1 
        4  6302 1 1  76 GLN H    H 12.718  -7.219  -8.396 1.00 . A A .  74 GLN H    1 1 
        4  6303 1 1  76 GLN HA   H 15.317  -8.330  -7.992 1.00 . A A .  74 GLN HA   1 1 
        4  6304 1 1  76 GLN HB2  H 15.816  -6.134  -6.931 1.00 . A A .  74 GLN HB2  1 1 
        4  6305 1 1  76 GLN HB3  H 15.121  -5.994  -8.541 1.00 . A A .  74 GLN HB3  1 1 
        4  6306 1 1  76 GLN HE21 H 14.191  -3.065  -6.025 1.00 . A A .  74 GLN HE21 1 1 
        4  6307 1 1  76 GLN HE22 H 14.385  -3.416  -4.345 1.00 . A A .  74 GLN HE22 1 1 
        4  6308 1 1  76 GLN HG2  H 13.808  -4.467  -7.566 1.00 . A A .  74 GLN HG2  1 1 
        4  6309 1 1  76 GLN HG3  H 12.886  -5.877  -7.045 1.00 . A A .  74 GLN HG3  1 1 
        4  6310 1 1  76 GLN N    N 13.292  -7.985  -8.191 1.00 . A A .  74 GLN N    1 1 
        4  6311 1 1  76 GLN NE2  N 14.233  -3.692  -5.272 1.00 . A A .  74 GLN NE2  1 1 
        4  6312 1 1  76 GLN O    O 15.450  -8.258  -5.316 1.00 . A A .  74 GLN O    1 1 
        4  6313 1 1  76 GLN OE1  O 14.106  -5.843  -4.640 1.00 . A A .  74 GLN OE1  1 1 
        4  6314 1 1  77 ARG C    C 13.165 -10.639  -4.205 1.00 . A A .  75 ARG C    1 1 
        4  6315 1 1  77 ARG CA   C 13.031  -9.120  -4.273 1.00 . A A .  75 ARG CA   1 1 
        4  6316 1 1  77 ARG CB   C 11.646  -8.697  -3.781 1.00 . A A .  75 ARG CB   1 1 
        4  6317 1 1  77 ARG CD   C  9.918  -6.883  -3.591 1.00 . A A .  75 ARG CD   1 1 
        4  6318 1 1  77 ARG CG   C 11.286  -7.263  -4.134 1.00 . A A .  75 ARG CG   1 1 
        4  6319 1 1  77 ARG CZ   C 10.177  -4.560  -2.829 1.00 . A A .  75 ARG CZ   1 1 
        4  6320 1 1  77 ARG H    H 12.501  -8.606  -6.256 1.00 . A A .  75 ARG H    1 1 
        4  6321 1 1  77 ARG HA   H 13.781  -8.676  -3.636 1.00 . A A .  75 ARG HA   1 1 
        4  6322 1 1  77 ARG HB2  H 10.906  -9.349  -4.221 1.00 . A A .  75 ARG HB2  1 1 
        4  6323 1 1  77 ARG HB3  H 11.612  -8.800  -2.707 1.00 . A A .  75 ARG HB3  1 1 
        4  6324 1 1  77 ARG HD2  H  9.162  -7.403  -4.160 1.00 . A A .  75 ARG HD2  1 1 
        4  6325 1 1  77 ARG HD3  H  9.859  -7.184  -2.556 1.00 . A A .  75 ARG HD3  1 1 
        4  6326 1 1  77 ARG HE   H  9.106  -5.126  -4.413 1.00 . A A .  75 ARG HE   1 1 
        4  6327 1 1  77 ARG HG2  H 12.026  -6.601  -3.709 1.00 . A A .  75 ARG HG2  1 1 
        4  6328 1 1  77 ARG HG3  H 11.280  -7.157  -5.208 1.00 . A A .  75 ARG HG3  1 1 
        4  6329 1 1  77 ARG HH11 H 11.153  -5.934  -1.715 1.00 . A A .  75 ARG HH11 1 1 
        4  6330 1 1  77 ARG HH12 H 11.328  -4.293  -1.189 1.00 . A A .  75 ARG HH12 1 1 
        4  6331 1 1  77 ARG HH21 H  9.328  -2.962  -3.729 1.00 . A A .  75 ARG HH21 1 1 
        4  6332 1 1  77 ARG HH22 H 10.289  -2.603  -2.335 1.00 . A A .  75 ARG HH22 1 1 
        4  6333 1 1  77 ARG N    N 13.255  -8.640  -5.631 1.00 . A A .  75 ARG N    1 1 
        4  6334 1 1  77 ARG NE   N  9.674  -5.445  -3.681 1.00 . A A .  75 ARG NE   1 1 
        4  6335 1 1  77 ARG NH1  N 10.949  -4.962  -1.828 1.00 . A A .  75 ARG NH1  1 1 
        4  6336 1 1  77 ARG NH2  N  9.910  -3.268  -2.976 1.00 . A A .  75 ARG NH2  1 1 
        4  6337 1 1  77 ARG O    O 13.852 -11.172  -3.335 1.00 . A A .  75 ARG O    1 1 
        4  6338 1 1  78 GLU C    C 13.943 -13.276  -5.546 1.00 . A A .  76 GLU C    1 1 
        4  6339 1 1  78 GLU CA   C 12.547 -12.785  -5.172 1.00 . A A .  76 GLU CA   1 1 
        4  6340 1 1  78 GLU CB   C 11.522 -13.319  -6.174 1.00 . A A .  76 GLU CB   1 1 
        4  6341 1 1  78 GLU CD   C 11.230 -13.885  -8.619 1.00 . A A .  76 GLU CD   1 1 
        4  6342 1 1  78 GLU CG   C 11.802 -12.908  -7.610 1.00 . A A .  76 GLU CG   1 1 
        4  6343 1 1  78 GLU H    H 11.972 -10.846  -5.797 1.00 . A A .  76 GLU H    1 1 
        4  6344 1 1  78 GLU HA   H 12.301 -13.154  -4.188 1.00 . A A .  76 GLU HA   1 1 
        4  6345 1 1  78 GLU HB2  H 11.516 -14.398  -6.125 1.00 . A A .  76 GLU HB2  1 1 
        4  6346 1 1  78 GLU HB3  H 10.544 -12.951  -5.901 1.00 . A A .  76 GLU HB3  1 1 
        4  6347 1 1  78 GLU HG2  H 11.365 -11.937  -7.785 1.00 . A A .  76 GLU HG2  1 1 
        4  6348 1 1  78 GLU HG3  H 12.871 -12.851  -7.752 1.00 . A A .  76 GLU HG3  1 1 
        4  6349 1 1  78 GLU N    N 12.503 -11.328  -5.129 1.00 . A A .  76 GLU N    1 1 
        4  6350 1 1  78 GLU O    O 14.272 -14.448  -5.359 1.00 . A A .  76 GLU O    1 1 
        4  6351 1 1  78 GLU OE1  O 11.850 -14.947  -8.835 1.00 . A A .  76 GLU OE1  1 1 
        4  6352 1 1  78 GLU OE2  O 10.162 -13.586  -9.193 1.00 . A A .  76 GLU OE2  1 1 
        4  6353 1 1  79 LEU C    C 16.883 -13.358  -5.323 1.00 . A A .  77 LEU C    1 1 
        4  6354 1 1  79 LEU CA   C 16.121 -12.712  -6.476 1.00 . A A .  77 LEU CA   1 1 
        4  6355 1 1  79 LEU CB   C 16.860 -11.461  -6.953 1.00 . A A .  77 LEU CB   1 1 
        4  6356 1 1  79 LEU CD1  C 17.305 -11.966  -9.368 1.00 . A A .  77 LEU CD1  1 1 
        4  6357 1 1  79 LEU CD2  C 18.861 -10.475  -8.098 1.00 . A A .  77 LEU CD2  1 1 
        4  6358 1 1  79 LEU CG   C 17.938 -11.682  -8.015 1.00 . A A .  77 LEU CG   1 1 
        4  6359 1 1  79 LEU H    H 14.441 -11.454  -6.199 1.00 . A A .  77 LEU H    1 1 
        4  6360 1 1  79 LEU HA   H 16.060 -13.417  -7.291 1.00 . A A .  77 LEU HA   1 1 
        4  6361 1 1  79 LEU HB2  H 16.129 -10.781  -7.362 1.00 . A A .  77 LEU HB2  1 1 
        4  6362 1 1  79 LEU HB3  H 17.330 -11.006  -6.093 1.00 . A A .  77 LEU HB3  1 1 
        4  6363 1 1  79 LEU HD11 H 17.836 -11.422 -10.135 1.00 . A A .  77 LEU HD11 1 1 
        4  6364 1 1  79 LEU HD12 H 16.272 -11.653  -9.354 1.00 . A A .  77 LEU HD12 1 1 
        4  6365 1 1  79 LEU HD13 H 17.357 -13.025  -9.575 1.00 . A A .  77 LEU HD13 1 1 
        4  6366 1 1  79 LEU HD21 H 19.617 -10.547  -7.330 1.00 . A A .  77 LEU HD21 1 1 
        4  6367 1 1  79 LEU HD22 H 18.286  -9.572  -7.954 1.00 . A A .  77 LEU HD22 1 1 
        4  6368 1 1  79 LEU HD23 H 19.335 -10.450  -9.068 1.00 . A A .  77 LEU HD23 1 1 
        4  6369 1 1  79 LEU HG   H 18.534 -12.542  -7.739 1.00 . A A .  77 LEU HG   1 1 
        4  6370 1 1  79 LEU N    N 14.760 -12.372  -6.075 1.00 . A A .  77 LEU N    1 1 
        4  6371 1 1  79 LEU O    O 17.633 -14.315  -5.519 1.00 . A A .  77 LEU O    1 1 
        4  6372 1 1  80 LEU C    C 16.951 -14.807  -2.683 1.00 . A A .  78 LEU C    1 1 
        4  6373 1 1  80 LEU CA   C 17.351 -13.356  -2.934 1.00 . A A .  78 LEU CA   1 1 
        4  6374 1 1  80 LEU CB   C 17.009 -12.502  -1.712 1.00 . A A .  78 LEU CB   1 1 
        4  6375 1 1  80 LEU CD1  C 18.329 -10.556  -2.580 1.00 . A A .  78 LEU CD1  1 1 
        4  6376 1 1  80 LEU CD2  C 17.478 -10.537  -0.228 1.00 . A A .  78 LEU CD2  1 1 
        4  6377 1 1  80 LEU CG   C 18.013 -11.405  -1.358 1.00 . A A .  78 LEU CG   1 1 
        4  6378 1 1  80 LEU H    H 16.075 -12.068  -4.026 1.00 . A A .  78 LEU H    1 1 
        4  6379 1 1  80 LEU HA   H 18.416 -13.314  -3.107 1.00 . A A .  78 LEU HA   1 1 
        4  6380 1 1  80 LEU HB2  H 16.055 -12.032  -1.894 1.00 . A A .  78 LEU HB2  1 1 
        4  6381 1 1  80 LEU HB3  H 16.926 -13.163  -0.861 1.00 . A A .  78 LEU HB3  1 1 
        4  6382 1 1  80 LEU HD11 H 18.688 -11.191  -3.375 1.00 . A A .  78 LEU HD11 1 1 
        4  6383 1 1  80 LEU HD12 H 19.088  -9.831  -2.327 1.00 . A A .  78 LEU HD12 1 1 
        4  6384 1 1  80 LEU HD13 H 17.435 -10.043  -2.903 1.00 . A A .  78 LEU HD13 1 1 
        4  6385 1 1  80 LEU HD21 H 18.233  -9.821   0.063 1.00 . A A .  78 LEU HD21 1 1 
        4  6386 1 1  80 LEU HD22 H 17.230 -11.162   0.619 1.00 . A A .  78 LEU HD22 1 1 
        4  6387 1 1  80 LEU HD23 H 16.595 -10.015  -0.562 1.00 . A A .  78 LEU HD23 1 1 
        4  6388 1 1  80 LEU HG   H 18.934 -11.862  -1.023 1.00 . A A .  78 LEU HG   1 1 
        4  6389 1 1  80 LEU N    N 16.684 -12.830  -4.120 1.00 . A A .  78 LEU N    1 1 
        4  6390 1 1  80 LEU O    O 17.684 -15.562  -2.045 1.00 . A A .  78 LEU O    1 1 
        4  6391 1 1  81 HIS C    C 16.178 -17.548  -3.764 1.00 . A A .  79 HIS C    1 1 
        4  6392 1 1  81 HIS CA   C 15.288 -16.552  -3.026 1.00 . A A .  79 HIS CA   1 1 
        4  6393 1 1  81 HIS CB   C 13.851 -16.659  -3.535 1.00 . A A .  79 HIS CB   1 1 
        4  6394 1 1  81 HIS CD2  C 12.792 -17.471  -1.311 1.00 . A A .  79 HIS CD2  1 1 
        4  6395 1 1  81 HIS CE1  C 11.466 -19.012  -2.131 1.00 . A A .  79 HIS CE1  1 1 
        4  6396 1 1  81 HIS CG   C 12.963 -17.482  -2.654 1.00 . A A .  79 HIS CG   1 1 
        4  6397 1 1  81 HIS H    H 15.245 -14.542  -3.692 1.00 . A A .  79 HIS H    1 1 
        4  6398 1 1  81 HIS HA   H 15.306 -16.785  -1.972 1.00 . A A .  79 HIS HA   1 1 
        4  6399 1 1  81 HIS HB2  H 13.425 -15.669  -3.602 1.00 . A A .  79 HIS HB2  1 1 
        4  6400 1 1  81 HIS HB3  H 13.856 -17.110  -4.517 1.00 . A A .  79 HIS HB3  1 1 
        4  6401 1 1  81 HIS HD1  H 12.014 -18.710  -4.079 1.00 . A A .  79 HIS HD1  1 1 
        4  6402 1 1  81 HIS HD2  H 13.297 -16.826  -0.605 1.00 . A A .  79 HIS HD2  1 1 
        4  6403 1 1  81 HIS HE1  H 10.738 -19.805  -2.209 1.00 . A A .  79 HIS HE1  1 1 
        4  6404 1 1  81 HIS N    N 15.785 -15.190  -3.192 1.00 . A A .  79 HIS N    1 1 
        4  6405 1 1  81 HIS ND1  N 12.119 -18.460  -3.138 1.00 . A A .  79 HIS ND1  1 1 
        4  6406 1 1  81 HIS NE2  N 11.856 -18.430  -1.012 1.00 . A A .  79 HIS NE2  1 1 
        4  6407 1 1  81 HIS O    O 16.529 -18.598  -3.227 1.00 . A A .  79 HIS O    1 1 
        4  6408 1 1  82 ALA C    C 18.720 -18.340  -5.118 1.00 . A A .  80 ALA C    1 1 
        4  6409 1 1  82 ALA CA   C 17.386 -18.075  -5.809 1.00 . A A .  80 ALA CA   1 1 
        4  6410 1 1  82 ALA CB   C 17.614 -17.456  -7.180 1.00 . A A .  80 ALA CB   1 1 
        4  6411 1 1  82 ALA H    H 16.226 -16.361  -5.372 1.00 . A A .  80 ALA H    1 1 
        4  6412 1 1  82 ALA HA   H 16.871 -19.015  -5.947 1.00 . A A .  80 ALA HA   1 1 
        4  6413 1 1  82 ALA HB1  H 17.152 -18.075  -7.935 1.00 . A A .  80 ALA HB1  1 1 
        4  6414 1 1  82 ALA HB2  H 17.177 -16.469  -7.206 1.00 . A A .  80 ALA HB2  1 1 
        4  6415 1 1  82 ALA HB3  H 18.674 -17.385  -7.371 1.00 . A A .  80 ALA HB3  1 1 
        4  6416 1 1  82 ALA N    N 16.537 -17.211  -4.998 1.00 . A A .  80 ALA N    1 1 
        4  6417 1 1  82 ALA O    O 19.238 -19.456  -5.155 1.00 . A A .  80 ALA O    1 1 
        4  6418 1 1  83 ALA C    C 20.485 -18.527  -2.733 1.00 . A A .  81 ALA C    1 1 
        4  6419 1 1  83 ALA CA   C 20.543 -17.428  -3.789 1.00 . A A .  81 ALA CA   1 1 
        4  6420 1 1  83 ALA CB   C 20.923 -16.101  -3.151 1.00 . A A .  81 ALA CB   1 1 
        4  6421 1 1  83 ALA H    H 18.809 -16.442  -4.496 1.00 . A A .  81 ALA H    1 1 
        4  6422 1 1  83 ALA HA   H 21.301 -17.681  -4.516 1.00 . A A .  81 ALA HA   1 1 
        4  6423 1 1  83 ALA HB1  H 21.315 -16.278  -2.160 1.00 . A A .  81 ALA HB1  1 1 
        4  6424 1 1  83 ALA HB2  H 21.675 -15.614  -3.754 1.00 . A A .  81 ALA HB2  1 1 
        4  6425 1 1  83 ALA HB3  H 20.050 -15.469  -3.086 1.00 . A A .  81 ALA HB3  1 1 
        4  6426 1 1  83 ALA N    N 19.270 -17.307  -4.489 1.00 . A A .  81 ALA N    1 1 
        4  6427 1 1  83 ALA O    O 21.470 -19.227  -2.497 1.00 . A A .  81 ALA O    1 1 
        4  6428 1 1  84 ARG C    C 19.301 -21.088  -1.647 1.00 . A A .  82 ARG C    1 1 
        4  6429 1 1  84 ARG CA   C 19.141 -19.686  -1.068 1.00 . A A .  82 ARG CA   1 1 
        4  6430 1 1  84 ARG CB   C 17.760 -19.543  -0.424 1.00 . A A .  82 ARG CB   1 1 
        4  6431 1 1  84 ARG CD   C 18.351 -17.898   1.381 1.00 . A A .  82 ARG CD   1 1 
        4  6432 1 1  84 ARG CG   C 17.497 -18.161   0.151 1.00 . A A .  82 ARG CG   1 1 
        4  6433 1 1  84 ARG CZ   C 18.094 -16.795   3.563 1.00 . A A .  82 ARG CZ   1 1 
        4  6434 1 1  84 ARG H    H 18.577 -18.085  -2.332 1.00 . A A .  82 ARG H    1 1 
        4  6435 1 1  84 ARG HA   H 19.897 -19.533  -0.313 1.00 . A A .  82 ARG HA   1 1 
        4  6436 1 1  84 ARG HB2  H 17.006 -19.748  -1.170 1.00 . A A .  82 ARG HB2  1 1 
        4  6437 1 1  84 ARG HB3  H 17.672 -20.265   0.374 1.00 . A A .  82 ARG HB3  1 1 
        4  6438 1 1  84 ARG HD2  H 18.520 -18.833   1.893 1.00 . A A .  82 ARG HD2  1 1 
        4  6439 1 1  84 ARG HD3  H 19.298 -17.486   1.063 1.00 . A A .  82 ARG HD3  1 1 
        4  6440 1 1  84 ARG HE   H 16.960 -16.433   1.963 1.00 . A A .  82 ARG HE   1 1 
        4  6441 1 1  84 ARG HG2  H 17.726 -17.419  -0.599 1.00 . A A .  82 ARG HG2  1 1 
        4  6442 1 1  84 ARG HG3  H 16.455 -18.089   0.425 1.00 . A A .  82 ARG HG3  1 1 
        4  6443 1 1  84 ARG HH11 H 19.587 -18.153   3.468 1.00 . A A .  82 ARG HH11 1 1 
        4  6444 1 1  84 ARG HH12 H 19.395 -17.368   5.000 1.00 . A A .  82 ARG HH12 1 1 
        4  6445 1 1  84 ARG HH21 H 16.698 -15.393   3.976 1.00 . A A .  82 ARG HH21 1 1 
        4  6446 1 1  84 ARG HH22 H 17.750 -15.799   5.288 1.00 . A A .  82 ARG HH22 1 1 
        4  6447 1 1  84 ARG N    N 19.326 -18.673  -2.100 1.00 . A A .  82 ARG N    1 1 
        4  6448 1 1  84 ARG NE   N 17.712 -16.962   2.302 1.00 . A A .  82 ARG NE   1 1 
        4  6449 1 1  84 ARG NH1  N 19.108 -17.497   4.050 1.00 . A A .  82 ARG NH1  1 1 
        4  6450 1 1  84 ARG NH2  N 17.462 -15.924   4.339 1.00 . A A .  82 ARG NH2  1 1 
        4  6451 1 1  84 ARG O    O 20.246 -21.805  -1.315 1.00 . A A .  82 ARG O    1 1 
        4  6452 1 1  85 LEU C    C 19.710 -22.991  -3.911 1.00 . A A .  83 LEU C    1 1 
        4  6453 1 1  85 LEU CA   C 18.409 -22.791  -3.140 1.00 . A A .  83 LEU CA   1 1 
        4  6454 1 1  85 LEU CB   C 17.214 -22.965  -4.080 1.00 . A A .  83 LEU CB   1 1 
        4  6455 1 1  85 LEU CD1  C 14.726 -22.680  -4.177 1.00 . A A .  83 LEU CD1  1 1 
        4  6456 1 1  85 LEU CD2  C 15.704 -24.818  -3.323 1.00 . A A .  83 LEU CD2  1 1 
        4  6457 1 1  85 LEU CG   C 15.881 -23.309  -3.414 1.00 . A A .  83 LEU CG   1 1 
        4  6458 1 1  85 LEU H    H 17.643 -20.860  -2.740 1.00 . A A .  83 LEU H    1 1 
        4  6459 1 1  85 LEU HA   H 18.351 -23.532  -2.357 1.00 . A A .  83 LEU HA   1 1 
        4  6460 1 1  85 LEU HB2  H 17.084 -22.042  -4.623 1.00 . A A .  83 LEU HB2  1 1 
        4  6461 1 1  85 LEU HB3  H 17.453 -23.758  -4.774 1.00 . A A .  83 LEU HB3  1 1 
        4  6462 1 1  85 LEU HD11 H 14.142 -22.069  -3.505 1.00 . A A .  83 LEU HD11 1 1 
        4  6463 1 1  85 LEU HD12 H 14.101 -23.458  -4.590 1.00 . A A .  83 LEU HD12 1 1 
        4  6464 1 1  85 LEU HD13 H 15.114 -22.068  -4.977 1.00 . A A .  83 LEU HD13 1 1 
        4  6465 1 1  85 LEU HD21 H 15.943 -25.266  -4.276 1.00 . A A .  83 LEU HD21 1 1 
        4  6466 1 1  85 LEU HD22 H 14.680 -25.045  -3.065 1.00 . A A .  83 LEU HD22 1 1 
        4  6467 1 1  85 LEU HD23 H 16.363 -25.212  -2.564 1.00 . A A .  83 LEU HD23 1 1 
        4  6468 1 1  85 LEU HG   H 15.874 -22.910  -2.409 1.00 . A A .  83 LEU HG   1 1 
        4  6469 1 1  85 LEU N    N 18.372 -21.474  -2.514 1.00 . A A .  83 LEU N    1 1 
        4  6470 1 1  85 LEU O    O 20.147 -24.121  -4.128 1.00 . A A .  83 LEU O    1 1 
        4  6471 1 1  86 ALA C    C 22.770 -22.057  -4.121 1.00 . A A .  84 ALA C    1 1 
        4  6472 1 1  86 ALA CA   C 21.577 -21.940  -5.064 1.00 . A A .  84 ALA CA   1 1 
        4  6473 1 1  86 ALA CB   C 21.720 -20.711  -5.949 1.00 . A A .  84 ALA CB   1 1 
        4  6474 1 1  86 ALA H    H 19.926 -21.015  -4.118 1.00 . A A .  84 ALA H    1 1 
        4  6475 1 1  86 ALA HA   H 21.550 -22.812  -5.703 1.00 . A A .  84 ALA HA   1 1 
        4  6476 1 1  86 ALA HB1  H 22.506 -20.877  -6.671 1.00 . A A .  84 ALA HB1  1 1 
        4  6477 1 1  86 ALA HB2  H 20.789 -20.529  -6.465 1.00 . A A .  84 ALA HB2  1 1 
        4  6478 1 1  86 ALA HB3  H 21.966 -19.855  -5.338 1.00 . A A .  84 ALA HB3  1 1 
        4  6479 1 1  86 ALA N    N 20.324 -21.887  -4.321 1.00 . A A .  84 ALA N    1 1 
        4  6480 1 1  86 ALA O    O 23.880 -22.380  -4.544 1.00 . A A .  84 ALA O    1 1 
        4  6481 1 1  87 LYS C    C 24.666 -20.818  -2.099 1.00 . A A .  85 LYS C    1 1 
        4  6482 1 1  87 LYS CA   C 23.589 -21.866  -1.837 1.00 . A A .  85 LYS CA   1 1 
        4  6483 1 1  87 LYS CB   C 24.213 -23.263  -1.826 1.00 . A A .  85 LYS CB   1 1 
        4  6484 1 1  87 LYS CD   C 22.269 -24.348  -0.662 1.00 . A A .  85 LYS CD   1 1 
        4  6485 1 1  87 LYS CE   C 23.014 -24.691   0.619 1.00 . A A .  85 LYS CE   1 1 
        4  6486 1 1  87 LYS CG   C 23.191 -24.386  -1.870 1.00 . A A .  85 LYS CG   1 1 
        4  6487 1 1  87 LYS H    H 21.628 -21.538  -2.564 1.00 . A A .  85 LYS H    1 1 
        4  6488 1 1  87 LYS HA   H 23.143 -21.673  -0.873 1.00 . A A .  85 LYS HA   1 1 
        4  6489 1 1  87 LYS HB2  H 24.861 -23.361  -2.685 1.00 . A A .  85 LYS HB2  1 1 
        4  6490 1 1  87 LYS HB3  H 24.802 -23.374  -0.927 1.00 . A A .  85 LYS HB3  1 1 
        4  6491 1 1  87 LYS HD2  H 21.854 -23.355  -0.568 1.00 . A A .  85 LYS HD2  1 1 
        4  6492 1 1  87 LYS HD3  H 21.471 -25.062  -0.807 1.00 . A A .  85 LYS HD3  1 1 
        4  6493 1 1  87 LYS HE2  H 23.725 -25.476   0.407 1.00 . A A .  85 LYS HE2  1 1 
        4  6494 1 1  87 LYS HE3  H 23.539 -23.812   0.961 1.00 . A A .  85 LYS HE3  1 1 
        4  6495 1 1  87 LYS HG2  H 22.597 -24.286  -2.766 1.00 . A A .  85 LYS HG2  1 1 
        4  6496 1 1  87 LYS HG3  H 23.712 -25.333  -1.884 1.00 . A A .  85 LYS HG3  1 1 
        4  6497 1 1  87 LYS HZ1  H 21.277 -24.506   1.763 1.00 . A A .  85 LYS HZ1  1 1 
        4  6498 1 1  87 LYS HZ2  H 22.584 -25.171   2.606 1.00 . A A .  85 LYS HZ2  1 1 
        4  6499 1 1  87 LYS HZ3  H 21.741 -26.108   1.477 1.00 . A A .  85 LYS HZ3  1 1 
        4  6500 1 1  87 LYS N    N 22.534 -21.790  -2.841 1.00 . A A .  85 LYS N    1 1 
        4  6501 1 1  87 LYS NZ   N 22.089 -25.152   1.691 1.00 . A A .  85 LYS NZ   1 1 
        4  6502 1 1  87 LYS O    O 25.832 -21.016  -1.760 1.00 . A A .  85 LYS O    1 1 
        4  6503 1 1  88 GLN C    C 24.593 -17.268  -2.665 1.00 . A A .  86 GLN C    1 1 
        4  6504 1 1  88 GLN CA   C 25.198 -18.625  -3.009 1.00 . A A .  86 GLN CA   1 1 
        4  6505 1 1  88 GLN CB   C 25.587 -18.663  -4.488 1.00 . A A .  86 GLN CB   1 1 
        4  6506 1 1  88 GLN CD   C 26.404 -20.218  -6.305 1.00 . A A .  86 GLN CD   1 1 
        4  6507 1 1  88 GLN CG   C 25.489 -20.047  -5.108 1.00 . A A .  86 GLN CG   1 1 
        4  6508 1 1  88 GLN H    H 23.323 -19.604  -2.948 1.00 . A A .  86 GLN H    1 1 
        4  6509 1 1  88 GLN HA   H 26.084 -18.772  -2.410 1.00 . A A .  86 GLN HA   1 1 
        4  6510 1 1  88 GLN HB2  H 24.935 -17.999  -5.037 1.00 . A A .  86 GLN HB2  1 1 
        4  6511 1 1  88 GLN HB3  H 26.605 -18.318  -4.590 1.00 . A A .  86 GLN HB3  1 1 
        4  6512 1 1  88 GLN HE21 H 25.082 -19.303  -7.475 1.00 . A A .  86 GLN HE21 1 1 
        4  6513 1 1  88 GLN HE22 H 26.533 -19.832  -8.250 1.00 . A A .  86 GLN HE22 1 1 
        4  6514 1 1  88 GLN HG2  H 25.757 -20.781  -4.362 1.00 . A A .  86 GLN HG2  1 1 
        4  6515 1 1  88 GLN HG3  H 24.470 -20.214  -5.425 1.00 . A A .  86 GLN HG3  1 1 
        4  6516 1 1  88 GLN N    N 24.266 -19.703  -2.703 1.00 . A A .  86 GLN N    1 1 
        4  6517 1 1  88 GLN NE2  N 25.962 -19.737  -7.461 1.00 . A A .  86 GLN NE2  1 1 
        4  6518 1 1  88 GLN O    O 23.443 -17.181  -2.237 1.00 . A A .  86 GLN O    1 1 
        4  6519 1 1  88 GLN OE1  O 27.495 -20.775  -6.192 1.00 . A A .  86 GLN OE1  1 1 
        4  6520 1 1  89 ASN C    C 23.838 -14.425  -3.550 1.00 . A A .  87 ASN C    1 1 
        4  6521 1 1  89 ASN CA   C 24.918 -14.858  -2.562 1.00 . A A .  87 ASN CA   1 1 
        4  6522 1 1  89 ASN CB   C 26.091 -13.877  -2.611 1.00 . A A .  87 ASN CB   1 1 
        4  6523 1 1  89 ASN CG   C 26.463 -13.352  -1.238 1.00 . A A .  87 ASN CG   1 1 
        4  6524 1 1  89 ASN H    H 26.285 -16.344  -3.198 1.00 . A A .  87 ASN H    1 1 
        4  6525 1 1  89 ASN HA   H 24.500 -14.857  -1.567 1.00 . A A .  87 ASN HA   1 1 
        4  6526 1 1  89 ASN HB2  H 26.953 -14.377  -3.029 1.00 . A A .  87 ASN HB2  1 1 
        4  6527 1 1  89 ASN HB3  H 25.827 -13.039  -3.238 1.00 . A A .  87 ASN HB3  1 1 
        4  6528 1 1  89 ASN HD21 H 26.082 -11.489  -1.821 1.00 . A A .  87 ASN HD21 1 1 
        4  6529 1 1  89 ASN HD22 H 26.611 -11.671  -0.186 1.00 . A A .  87 ASN HD22 1 1 
        4  6530 1 1  89 ASN N    N 25.376 -16.211  -2.854 1.00 . A A .  87 ASN N    1 1 
        4  6531 1 1  89 ASN ND2  N 26.376 -12.038  -1.064 1.00 . A A .  87 ASN ND2  1 1 
        4  6532 1 1  89 ASN O    O 23.759 -14.915  -4.676 1.00 . A A .  87 ASN O    1 1 
        4  6533 1 1  89 ASN OD1  O 26.823 -14.118  -0.344 1.00 . A A .  87 ASN OD1  1 1 
        4  6534 1 1  90 PRO C    C 22.405 -12.110  -5.107 1.00 . A A .  88 PRO C    1 1 
        4  6535 1 1  90 PRO CA   C 21.895 -12.962  -3.949 1.00 . A A .  88 PRO CA   1 1 
        4  6536 1 1  90 PRO CB   C 21.083 -12.107  -2.973 1.00 . A A .  88 PRO CB   1 1 
        4  6537 1 1  90 PRO CD   C 23.020 -12.854  -1.788 1.00 . A A .  88 PRO CD   1 1 
        4  6538 1 1  90 PRO CG   C 22.058 -11.706  -1.920 1.00 . A A .  88 PRO CG   1 1 
        4  6539 1 1  90 PRO HA   H 21.275 -13.758  -4.335 1.00 . A A .  88 PRO HA   1 1 
        4  6540 1 1  90 PRO HB2  H 20.684 -11.246  -3.491 1.00 . A A .  88 PRO HB2  1 1 
        4  6541 1 1  90 PRO HB3  H 20.276 -12.693  -2.561 1.00 . A A .  88 PRO HB3  1 1 
        4  6542 1 1  90 PRO HD2  H 24.011 -12.490  -1.559 1.00 . A A .  88 PRO HD2  1 1 
        4  6543 1 1  90 PRO HD3  H 22.684 -13.543  -1.027 1.00 . A A .  88 PRO HD3  1 1 
        4  6544 1 1  90 PRO HG2  H 22.579 -10.812  -2.223 1.00 . A A .  88 PRO HG2  1 1 
        4  6545 1 1  90 PRO HG3  H 21.541 -11.542  -0.986 1.00 . A A .  88 PRO HG3  1 1 
        4  6546 1 1  90 PRO N    N 22.985 -13.483  -3.119 1.00 . A A .  88 PRO N    1 1 
        4  6547 1 1  90 PRO O    O 21.836 -12.126  -6.198 1.00 . A A .  88 PRO O    1 1 
        4  6548 1 1  91 ALA C    C 25.176 -11.239  -6.638 1.00 . A A .  89 ALA C    1 1 
        4  6549 1 1  91 ALA CA   C 24.067 -10.513  -5.885 1.00 . A A .  89 ALA CA   1 1 
        4  6550 1 1  91 ALA CB   C 24.602  -9.233  -5.259 1.00 . A A .  89 ALA CB   1 1 
        4  6551 1 1  91 ALA H    H 23.889 -11.399  -3.972 1.00 . A A .  89 ALA H    1 1 
        4  6552 1 1  91 ALA HA   H 23.287 -10.244  -6.583 1.00 . A A .  89 ALA HA   1 1 
        4  6553 1 1  91 ALA HB1  H 25.027  -8.607  -6.030 1.00 . A A .  89 ALA HB1  1 1 
        4  6554 1 1  91 ALA HB2  H 23.795  -8.707  -4.771 1.00 . A A .  89 ALA HB2  1 1 
        4  6555 1 1  91 ALA HB3  H 25.363  -9.478  -4.534 1.00 . A A .  89 ALA HB3  1 1 
        4  6556 1 1  91 ALA N    N 23.480 -11.369  -4.861 1.00 . A A .  89 ALA N    1 1 
        4  6557 1 1  91 ALA O    O 25.551 -10.844  -7.741 1.00 . A A .  89 ALA O    1 1 
        4  6558 1 1  92 GLN C    C 26.202 -14.301  -7.371 1.00 . A A .  90 GLN C    1 1 
        4  6559 1 1  92 GLN CA   C 26.765 -13.082  -6.648 1.00 . A A .  90 GLN CA   1 1 
        4  6560 1 1  92 GLN CB   C 27.777 -13.525  -5.589 1.00 . A A .  90 GLN CB   1 1 
        4  6561 1 1  92 GLN CD   C 29.218 -12.865  -3.622 1.00 . A A .  90 GLN CD   1 1 
        4  6562 1 1  92 GLN CG   C 28.221 -12.402  -4.666 1.00 . A A .  90 GLN CG   1 1 
        4  6563 1 1  92 GLN H    H 25.357 -12.567  -5.155 1.00 . A A .  90 GLN H    1 1 
        4  6564 1 1  92 GLN HA   H 27.265 -12.451  -7.368 1.00 . A A .  90 GLN HA   1 1 
        4  6565 1 1  92 GLN HB2  H 27.332 -14.303  -4.987 1.00 . A A .  90 GLN HB2  1 1 
        4  6566 1 1  92 GLN HB3  H 28.650 -13.920  -6.086 1.00 . A A .  90 GLN HB3  1 1 
        4  6567 1 1  92 GLN HE21 H 28.592 -11.459  -2.364 1.00 . A A .  90 GLN HE21 1 1 
        4  6568 1 1  92 GLN HE22 H 29.857 -12.479  -1.780 1.00 . A A .  90 GLN HE22 1 1 
        4  6569 1 1  92 GLN HG2  H 28.681 -11.625  -5.259 1.00 . A A .  90 GLN HG2  1 1 
        4  6570 1 1  92 GLN HG3  H 27.354 -12.003  -4.162 1.00 . A A .  90 GLN HG3  1 1 
        4  6571 1 1  92 GLN N    N 25.698 -12.302  -6.034 1.00 . A A .  90 GLN N    1 1 
        4  6572 1 1  92 GLN NE2  N 29.224 -12.200  -2.472 1.00 . A A .  90 GLN NE2  1 1 
        4  6573 1 1  92 GLN O    O 26.905 -14.960  -8.138 1.00 . A A .  90 GLN O    1 1 
        4  6574 1 1  92 GLN OE1  O 29.975 -13.810  -3.846 1.00 . A A .  90 GLN OE1  1 1 
        4  6575 1 1  93 TYR C    C 24.461 -15.711  -9.261 1.00 . A A .  91 TYR C    1 1 
        4  6576 1 1  93 TYR CA   C 24.274 -15.737  -7.747 1.00 . A A .  91 TYR CA   1 1 
        4  6577 1 1  93 TYR CB   C 22.783 -15.745  -7.405 1.00 . A A .  91 TYR CB   1 1 
        4  6578 1 1  93 TYR CD1  C 22.185 -18.105  -8.074 1.00 . A A .  91 TYR CD1  1 1 
        4  6579 1 1  93 TYR CD2  C 21.021 -16.309  -9.124 1.00 . A A .  91 TYR CD2  1 1 
        4  6580 1 1  93 TYR CE1  C 21.455 -19.016  -8.812 1.00 . A A .  91 TYR CE1  1 1 
        4  6581 1 1  93 TYR CE2  C 20.286 -17.213  -9.866 1.00 . A A .  91 TYR CE2  1 1 
        4  6582 1 1  93 TYR CG   C 21.981 -16.738  -8.216 1.00 . A A .  91 TYR CG   1 1 
        4  6583 1 1  93 TYR CZ   C 20.506 -18.565  -9.706 1.00 . A A .  91 TYR CZ   1 1 
        4  6584 1 1  93 TYR H    H 24.423 -14.033  -6.501 1.00 . A A .  91 TYR H    1 1 
        4  6585 1 1  93 TYR HA   H 24.728 -16.636  -7.355 1.00 . A A .  91 TYR HA   1 1 
        4  6586 1 1  93 TYR HB2  H 22.661 -15.993  -6.363 1.00 . A A .  91 TYR HB2  1 1 
        4  6587 1 1  93 TYR HB3  H 22.375 -14.761  -7.587 1.00 . A A .  91 TYR HB3  1 1 
        4  6588 1 1  93 TYR HD1  H 22.928 -18.455  -7.372 1.00 . A A .  91 TYR HD1  1 1 
        4  6589 1 1  93 TYR HD2  H 20.852 -15.249  -9.247 1.00 . A A .  91 TYR HD2  1 1 
        4  6590 1 1  93 TYR HE1  H 21.627 -20.075  -8.688 1.00 . A A .  91 TYR HE1  1 1 
        4  6591 1 1  93 TYR HE2  H 19.544 -16.861 -10.566 1.00 . A A .  91 TYR HE2  1 1 
        4  6592 1 1  93 TYR HH   H 18.890 -19.535 -10.083 1.00 . A A .  91 TYR HH   1 1 
        4  6593 1 1  93 TYR N    N 24.931 -14.596  -7.122 1.00 . A A .  91 TYR N    1 1 
        4  6594 1 1  93 TYR O    O 24.931 -16.681  -9.857 1.00 . A A .  91 TYR O    1 1 
        4  6595 1 1  93 TYR OH   O 19.777 -19.469 -10.444 1.00 . A A .  91 TYR OH   1 1 
        4  6596 1 1  94 LEU C    C 25.593 -13.901 -11.693 1.00 . A A .  92 LEU C    1 1 
        4  6597 1 1  94 LEU CA   C 24.215 -14.439 -11.322 1.00 . A A .  92 LEU CA   1 1 
        4  6598 1 1  94 LEU CB   C 23.129 -13.501 -11.850 1.00 . A A .  92 LEU CB   1 1 
        4  6599 1 1  94 LEU CD1  C 22.981 -14.192 -14.255 1.00 . A A .  92 LEU CD1  1 1 
        4  6600 1 1  94 LEU CD2  C 22.376 -11.859 -13.588 1.00 . A A .  92 LEU CD2  1 1 
        4  6601 1 1  94 LEU CG   C 23.283 -13.047 -13.302 1.00 . A A .  92 LEU CG   1 1 
        4  6602 1 1  94 LEU H    H 23.721 -13.856  -9.348 1.00 . A A .  92 LEU H    1 1 
        4  6603 1 1  94 LEU HA   H 24.089 -15.413 -11.772 1.00 . A A .  92 LEU HA   1 1 
        4  6604 1 1  94 LEU HB2  H 22.181 -14.010 -11.762 1.00 . A A .  92 LEU HB2  1 1 
        4  6605 1 1  94 LEU HB3  H 23.122 -12.619 -11.225 1.00 . A A .  92 LEU HB3  1 1 
        4  6606 1 1  94 LEU HD11 H 22.303 -14.886 -13.781 1.00 . A A .  92 LEU HD11 1 1 
        4  6607 1 1  94 LEU HD12 H 23.899 -14.702 -14.508 1.00 . A A .  92 LEU HD12 1 1 
        4  6608 1 1  94 LEU HD13 H 22.526 -13.802 -15.154 1.00 . A A .  92 LEU HD13 1 1 
        4  6609 1 1  94 LEU HD21 H 21.700 -11.715 -12.758 1.00 . A A .  92 LEU HD21 1 1 
        4  6610 1 1  94 LEU HD22 H 21.806 -12.049 -14.487 1.00 . A A .  92 LEU HD22 1 1 
        4  6611 1 1  94 LEU HD23 H 22.976 -10.972 -13.723 1.00 . A A .  92 LEU HD23 1 1 
        4  6612 1 1  94 LEU HG   H 24.305 -12.735 -13.469 1.00 . A A .  92 LEU HG   1 1 
        4  6613 1 1  94 LEU N    N 24.089 -14.594  -9.877 1.00 . A A .  92 LEU N    1 1 
        4  6614 1 1  94 LEU O    O 26.242 -14.407 -12.608 1.00 . A A .  92 LEU O    1 1 
        4  6615 1 1  95 ALA C    C 28.434 -13.327 -11.269 1.00 . A A .  93 ALA C    1 1 
        4  6616 1 1  95 ALA CA   C 27.337 -12.269 -11.227 1.00 . A A .  93 ALA CA   1 1 
        4  6617 1 1  95 ALA CB   C 27.648 -11.224 -10.166 1.00 . A A .  93 ALA CB   1 1 
        4  6618 1 1  95 ALA H    H 25.471 -12.514 -10.259 1.00 . A A .  93 ALA H    1 1 
        4  6619 1 1  95 ALA HA   H 27.294 -11.771 -12.185 1.00 . A A .  93 ALA HA   1 1 
        4  6620 1 1  95 ALA HB1  H 27.282 -11.565  -9.208 1.00 . A A .  93 ALA HB1  1 1 
        4  6621 1 1  95 ALA HB2  H 28.716 -11.074 -10.111 1.00 . A A .  93 ALA HB2  1 1 
        4  6622 1 1  95 ALA HB3  H 27.166 -10.293 -10.425 1.00 . A A .  93 ALA HB3  1 1 
        4  6623 1 1  95 ALA N    N 26.034 -12.873 -10.976 1.00 . A A .  93 ALA N    1 1 
        4  6624 1 1  95 ALA O    O 29.078 -13.525 -12.298 1.00 . A A .  93 ALA O    1 1 
        4  6625 1 1  96 GLN C    C 31.009 -14.522 -10.548 1.00 . A A .  94 GLN C    1 1 
        4  6626 1 1  96 GLN CA   C 29.663 -15.039 -10.052 1.00 . A A .  94 GLN CA   1 1 
        4  6627 1 1  96 GLN CB   C 29.245 -16.268 -10.860 1.00 . A A .  94 GLN CB   1 1 
        4  6628 1 1  96 GLN CD   C 28.051 -17.787  -9.232 1.00 . A A .  94 GLN CD   1 1 
        4  6629 1 1  96 GLN CG   C 27.915 -16.861 -10.424 1.00 . A A .  94 GLN CG   1 1 
        4  6630 1 1  96 GLN H    H 28.096 -13.798  -9.356 1.00 . A A .  94 GLN H    1 1 
        4  6631 1 1  96 GLN HA   H 29.759 -15.318  -9.014 1.00 . A A .  94 GLN HA   1 1 
        4  6632 1 1  96 GLN HB2  H 29.167 -15.991 -11.901 1.00 . A A .  94 GLN HB2  1 1 
        4  6633 1 1  96 GLN HB3  H 30.004 -17.029 -10.755 1.00 . A A .  94 GLN HB3  1 1 
        4  6634 1 1  96 GLN HE21 H 28.839 -19.199 -10.388 1.00 . A A .  94 GLN HE21 1 1 
        4  6635 1 1  96 GLN HE22 H 28.674 -19.603  -8.716 1.00 . A A .  94 GLN HE22 1 1 
        4  6636 1 1  96 GLN HG2  H 27.246 -16.055 -10.159 1.00 . A A .  94 GLN HG2  1 1 
        4  6637 1 1  96 GLN HG3  H 27.496 -17.418 -11.248 1.00 . A A .  94 GLN HG3  1 1 
        4  6638 1 1  96 GLN N    N 28.641 -14.002 -10.143 1.00 . A A .  94 GLN N    1 1 
        4  6639 1 1  96 GLN NE2  N 28.574 -18.984  -9.469 1.00 . A A .  94 GLN NE2  1 1 
        4  6640 1 1  96 GLN O    O 31.818 -15.282 -11.082 1.00 . A A .  94 GLN O    1 1 
        4  6641 1 1  96 GLN OE1  O 27.691 -17.430  -8.109 1.00 . A A .  94 GLN OE1  1 1 
        4  6642 1 1  97 HIS C    C 33.585 -12.809  -9.755 1.00 . A A .  95 HIS C    1 1 
        4  6643 1 1  97 HIS CA   C 32.491 -12.608 -10.800 1.00 . A A .  95 HIS CA   1 1 
        4  6644 1 1  97 HIS CB   C 32.284 -11.115 -11.057 1.00 . A A .  95 HIS CB   1 1 
        4  6645 1 1  97 HIS CD2  C 30.721 -10.284 -12.953 1.00 . A A .  95 HIS CD2  1 1 
        4  6646 1 1  97 HIS CE1  C 32.057 -10.647 -14.652 1.00 . A A .  95 HIS CE1  1 1 
        4  6647 1 1  97 HIS CG   C 31.872 -10.800 -12.462 1.00 . A A .  95 HIS CG   1 1 
        4  6648 1 1  97 HIS H    H 30.558 -12.673  -9.938 1.00 . A A .  95 HIS H    1 1 
        4  6649 1 1  97 HIS HA   H 32.797 -13.083 -11.719 1.00 . A A .  95 HIS HA   1 1 
        4  6650 1 1  97 HIS HB2  H 31.514 -10.746 -10.395 1.00 . A A .  95 HIS HB2  1 1 
        4  6651 1 1  97 HIS HB3  H 33.206 -10.590 -10.855 1.00 . A A .  95 HIS HB3  1 1 
        4  6652 1 1  97 HIS HD1  H 33.595 -11.387 -13.523 1.00 . A A .  95 HIS HD1  1 1 
        4  6653 1 1  97 HIS HD2  H 29.852  -9.992 -12.379 1.00 . A A .  95 HIS HD2  1 1 
        4  6654 1 1  97 HIS HE1  H 32.452 -10.701 -15.656 1.00 . A A .  95 HIS HE1  1 1 
        4  6655 1 1  97 HIS N    N 31.242 -13.226 -10.370 1.00 . A A .  95 HIS N    1 1 
        4  6656 1 1  97 HIS ND1  N 32.688 -11.018 -13.552 1.00 . A A .  95 HIS ND1  1 1 
        4  6657 1 1  97 HIS NE2  N 30.861 -10.198 -14.316 1.00 . A A .  95 HIS NE2  1 1 
        4  6658 1 1  97 HIS O    O 33.415 -12.453  -8.590 1.00 . A A .  95 HIS O    1 1 
        4  6659 1 1  98 GLU C    C 36.333 -12.330  -8.670 1.00 . A A .  96 GLU C    1 1 
        4  6660 1 1  98 GLU CA   C 35.826 -13.632  -9.282 1.00 . A A .  96 GLU CA   1 1 
        4  6661 1 1  98 GLU CB   C 36.962 -14.334 -10.029 1.00 . A A .  96 GLU CB   1 1 
        4  6662 1 1  98 GLU CD   C 39.083 -15.694  -9.845 1.00 . A A .  96 GLU CD   1 1 
        4  6663 1 1  98 GLU CG   C 38.080 -14.818  -9.120 1.00 . A A .  96 GLU CG   1 1 
        4  6664 1 1  98 GLU H    H 34.781 -13.644 -11.123 1.00 . A A .  96 GLU H    1 1 
        4  6665 1 1  98 GLU HA   H 35.477 -14.276  -8.489 1.00 . A A .  96 GLU HA   1 1 
        4  6666 1 1  98 GLU HB2  H 36.558 -15.187 -10.555 1.00 . A A .  96 GLU HB2  1 1 
        4  6667 1 1  98 GLU HB3  H 37.383 -13.646 -10.747 1.00 . A A .  96 GLU HB3  1 1 
        4  6668 1 1  98 GLU HG2  H 38.598 -13.959  -8.720 1.00 . A A .  96 GLU HG2  1 1 
        4  6669 1 1  98 GLU HG3  H 37.647 -15.386  -8.310 1.00 . A A .  96 GLU HG3  1 1 
        4  6670 1 1  98 GLU N    N 34.706 -13.383 -10.182 1.00 . A A .  96 GLU N    1 1 
        4  6671 1 1  98 GLU O    O 36.670 -12.278  -7.488 1.00 . A A .  96 GLU O    1 1 
        4  6672 1 1  98 GLU OE1  O 38.663 -16.709 -10.439 1.00 . A A .  96 GLU OE1  1 1 
        4  6673 1 1  98 GLU OE2  O 40.287 -15.364  -9.819 1.00 . A A .  96 GLU OE2  1 1 
        4  6674 1 1  99 GLN C    C 35.788  -9.287  -8.177 1.00 . A A .  97 GLN C    1 1 
        4  6675 1 1  99 GLN CA   C 36.851  -9.979  -9.024 1.00 . A A .  97 GLN CA   1 1 
        4  6676 1 1  99 GLN CB   C 37.224  -9.096 -10.217 1.00 . A A .  97 GLN CB   1 1 
        4  6677 1 1  99 GLN CD   C 38.842  -8.751 -12.126 1.00 . A A .  97 GLN CD   1 1 
        4  6678 1 1  99 GLN CG   C 38.621  -9.357 -10.754 1.00 . A A .  97 GLN CG   1 1 
        4  6679 1 1  99 GLN H    H 36.102 -11.385 -10.417 1.00 . A A .  97 GLN H    1 1 
        4  6680 1 1  99 GLN HA   H 37.730 -10.137  -8.418 1.00 . A A .  97 GLN HA   1 1 
        4  6681 1 1  99 GLN HB2  H 36.516  -9.270 -11.013 1.00 . A A .  97 GLN HB2  1 1 
        4  6682 1 1  99 GLN HB3  H 37.166  -8.060  -9.915 1.00 . A A .  97 GLN HB3  1 1 
        4  6683 1 1  99 GLN HE21 H 39.680  -7.144 -11.309 1.00 . A A .  97 GLN HE21 1 1 
        4  6684 1 1  99 GLN HE22 H 39.581  -7.144 -13.033 1.00 . A A .  97 GLN HE22 1 1 
        4  6685 1 1  99 GLN HG2  H 39.342  -8.932 -10.070 1.00 . A A .  97 GLN HG2  1 1 
        4  6686 1 1  99 GLN HG3  H 38.774 -10.424 -10.819 1.00 . A A .  97 GLN HG3  1 1 
        4  6687 1 1  99 GLN N    N 36.384 -11.281  -9.485 1.00 . A A .  97 GLN N    1 1 
        4  6688 1 1  99 GLN NE2  N 39.426  -7.559 -12.160 1.00 . A A .  97 GLN NE2  1 1 
        4  6689 1 1  99 GLN O    O 36.074  -8.794  -7.085 1.00 . A A .  97 GLN O    1 1 
        4  6690 1 1  99 GLN OE1  O 38.491  -9.347 -13.145 1.00 . A A .  97 GLN OE1  1 1 
        4  6691 1 1 100 LEU C    C 33.232  -9.283  -6.619 1.00 . A A .  98 LEU C    1 1 
        4  6692 1 1 100 LEU CA   C 33.455  -8.624  -7.976 1.00 . A A .  98 LEU CA   1 1 
        4  6693 1 1 100 LEU CB   C 32.176  -8.704  -8.812 1.00 . A A .  98 LEU CB   1 1 
        4  6694 1 1 100 LEU CD1  C 31.429  -6.328  -9.099 1.00 . A A .  98 LEU CD1  1 1 
        4  6695 1 1 100 LEU CD2  C 29.733  -8.162  -8.961 1.00 . A A .  98 LEU CD2  1 1 
        4  6696 1 1 100 LEU CG   C 31.093  -7.677  -8.480 1.00 . A A .  98 LEU CG   1 1 
        4  6697 1 1 100 LEU H    H 34.396  -9.665  -9.560 1.00 . A A .  98 LEU H    1 1 
        4  6698 1 1 100 LEU HA   H 33.710  -7.586  -7.821 1.00 . A A .  98 LEU HA   1 1 
        4  6699 1 1 100 LEU HB2  H 32.449  -8.574  -9.847 1.00 . A A .  98 LEU HB2  1 1 
        4  6700 1 1 100 LEU HB3  H 31.753  -9.689  -8.673 1.00 . A A .  98 LEU HB3  1 1 
        4  6701 1 1 100 LEU HD11 H 30.596  -5.988  -9.694 1.00 . A A .  98 LEU HD11 1 1 
        4  6702 1 1 100 LEU HD12 H 32.303  -6.428  -9.725 1.00 . A A .  98 LEU HD12 1 1 
        4  6703 1 1 100 LEU HD13 H 31.628  -5.613  -8.314 1.00 . A A .  98 LEU HD13 1 1 
        4  6704 1 1 100 LEU HD21 H 29.762  -9.232  -9.103 1.00 . A A .  98 LEU HD21 1 1 
        4  6705 1 1 100 LEU HD22 H 29.490  -7.682  -9.898 1.00 . A A .  98 LEU HD22 1 1 
        4  6706 1 1 100 LEU HD23 H 28.982  -7.916  -8.225 1.00 . A A .  98 LEU HD23 1 1 
        4  6707 1 1 100 LEU HG   H 31.043  -7.548  -7.408 1.00 . A A .  98 LEU HG   1 1 
        4  6708 1 1 100 LEU N    N 34.562  -9.255  -8.686 1.00 . A A .  98 LEU N    1 1 
        4  6709 1 1 100 LEU O    O 32.761  -8.645  -5.677 1.00 . A A .  98 LEU O    1 1 
        4  6710 1 1 101 LEU C    C 34.151 -10.623  -4.136 1.00 . A A .  99 LEU C    1 1 
        4  6711 1 1 101 LEU CA   C 33.414 -11.309  -5.282 1.00 . A A .  99 LEU CA   1 1 
        4  6712 1 1 101 LEU CB   C 33.931 -12.739  -5.452 1.00 . A A .  99 LEU CB   1 1 
        4  6713 1 1 101 LEU CD1  C 33.631 -15.115  -4.713 1.00 . A A .  99 LEU CD1  1 1 
        4  6714 1 1 101 LEU CD2  C 34.881 -13.506  -3.263 1.00 . A A .  99 LEU CD2  1 1 
        4  6715 1 1 101 LEU CG   C 33.738 -13.669  -4.254 1.00 . A A .  99 LEU CG   1 1 
        4  6716 1 1 101 LEU H    H 33.944 -11.018  -7.310 1.00 . A A .  99 LEU H    1 1 
        4  6717 1 1 101 LEU HA   H 32.361 -11.341  -5.049 1.00 . A A .  99 LEU HA   1 1 
        4  6718 1 1 101 LEU HB2  H 33.421 -13.177  -6.296 1.00 . A A .  99 LEU HB2  1 1 
        4  6719 1 1 101 LEU HB3  H 34.990 -12.684  -5.663 1.00 . A A .  99 LEU HB3  1 1 
        4  6720 1 1 101 LEU HD11 H 33.259 -15.723  -3.902 1.00 . A A .  99 LEU HD11 1 1 
        4  6721 1 1 101 LEU HD12 H 34.605 -15.471  -5.013 1.00 . A A .  99 LEU HD12 1 1 
        4  6722 1 1 101 LEU HD13 H 32.952 -15.177  -5.551 1.00 . A A .  99 LEU HD13 1 1 
        4  6723 1 1 101 LEU HD21 H 34.546 -12.916  -2.422 1.00 . A A .  99 LEU HD21 1 1 
        4  6724 1 1 101 LEU HD22 H 35.708 -13.006  -3.746 1.00 . A A .  99 LEU HD22 1 1 
        4  6725 1 1 101 LEU HD23 H 35.199 -14.478  -2.917 1.00 . A A .  99 LEU HD23 1 1 
        4  6726 1 1 101 LEU HG   H 32.817 -13.410  -3.750 1.00 . A A .  99 LEU HG   1 1 
        4  6727 1 1 101 LEU N    N 33.575 -10.563  -6.526 1.00 . A A .  99 LEU N    1 1 
        4  6728 1 1 101 LEU O    O 35.369 -10.747  -4.005 1.00 . A A .  99 LEU O    1 1 
        4  6729 1 1 102 LEU C    C 35.163  -8.332  -2.610 1.00 . A A . 100 LEU C    1 1 
        4  6730 1 1 102 LEU CA   C 33.985  -9.196  -2.171 1.00 . A A . 100 LEU CA   1 1 
        4  6731 1 1 102 LEU CB   C 34.441 -10.195  -1.106 1.00 . A A . 100 LEU CB   1 1 
        4  6732 1 1 102 LEU CD1  C 32.667  -9.598   0.562 1.00 . A A . 100 LEU CD1  1 1 
        4  6733 1 1 102 LEU CD2  C 32.330 -11.542  -0.977 1.00 . A A . 100 LEU CD2  1 1 
        4  6734 1 1 102 LEU CG   C 33.348 -10.736  -0.183 1.00 . A A . 100 LEU CG   1 1 
        4  6735 1 1 102 LEU H    H 32.439  -9.840  -3.464 1.00 . A A . 100 LEU H    1 1 
        4  6736 1 1 102 LEU HA   H 33.222  -8.557  -1.752 1.00 . A A . 100 LEU HA   1 1 
        4  6737 1 1 102 LEU HB2  H 34.892 -11.035  -1.611 1.00 . A A . 100 LEU HB2  1 1 
        4  6738 1 1 102 LEU HB3  H 35.182  -9.706  -0.490 1.00 . A A . 100 LEU HB3  1 1 
        4  6739 1 1 102 LEU HD11 H 31.652  -9.495   0.209 1.00 . A A . 100 LEU HD11 1 1 
        4  6740 1 1 102 LEU HD12 H 33.205  -8.679   0.386 1.00 . A A . 100 LEU HD12 1 1 
        4  6741 1 1 102 LEU HD13 H 32.660  -9.814   1.621 1.00 . A A . 100 LEU HD13 1 1 
        4  6742 1 1 102 LEU HD21 H 31.779 -12.185  -0.306 1.00 . A A . 100 LEU HD21 1 1 
        4  6743 1 1 102 LEU HD22 H 32.843 -12.144  -1.713 1.00 . A A . 100 LEU HD22 1 1 
        4  6744 1 1 102 LEU HD23 H 31.647 -10.869  -1.473 1.00 . A A . 100 LEU HD23 1 1 
        4  6745 1 1 102 LEU HG   H 33.797 -11.392   0.550 1.00 . A A . 100 LEU HG   1 1 
        4  6746 1 1 102 LEU N    N 33.404  -9.901  -3.308 1.00 . A A . 100 LEU N    1 1 
        4  6747 1 1 102 LEU O    O 36.269  -8.458  -2.084 1.00 . A A . 100 LEU O    1 1 
        4  6748 1 1 103 ASP C    C 36.351  -5.533  -3.033 1.00 . A A . 101 ASP C    1 1 
        4  6749 1 1 103 ASP CA   C 35.957  -6.565  -4.084 1.00 . A A . 101 ASP CA   1 1 
        4  6750 1 1 103 ASP CB   C 35.479  -5.861  -5.355 1.00 . A A . 101 ASP CB   1 1 
        4  6751 1 1 103 ASP CG   C 36.368  -4.694  -5.739 1.00 . A A . 101 ASP CG   1 1 
        4  6752 1 1 103 ASP H    H 34.016  -7.401  -3.956 1.00 . A A . 101 ASP H    1 1 
        4  6753 1 1 103 ASP HA   H 36.821  -7.168  -4.321 1.00 . A A . 101 ASP HA   1 1 
        4  6754 1 1 103 ASP HB2  H 35.473  -6.568  -6.171 1.00 . A A . 101 ASP HB2  1 1 
        4  6755 1 1 103 ASP HB3  H 34.477  -5.490  -5.198 1.00 . A A . 101 ASP HB3  1 1 
        4  6756 1 1 103 ASP N    N 34.918  -7.454  -3.576 1.00 . A A . 101 ASP N    1 1 
        4  6757 1 1 103 ASP O    O 35.818  -4.425  -3.006 1.00 . A A . 101 ASP O    1 1 
        4  6758 1 1 103 ASP OD1  O 37.605  -4.854  -5.702 1.00 . A A . 101 ASP OD1  1 1 
        4  6759 1 1 103 ASP OD2  O 35.825  -3.620  -6.074 1.00 . A A . 101 ASP OD2  1 1 
        4  6760 1 1 104 ALA C    C 39.027  -4.285  -1.535 1.00 . A A . 102 ALA C    1 1 
        4  6761 1 1 104 ALA CA   C 37.755  -5.013  -1.114 1.00 . A A . 102 ALA CA   1 1 
        4  6762 1 1 104 ALA CB   C 37.990  -5.791   0.172 1.00 . A A . 102 ALA CB   1 1 
        4  6763 1 1 104 ALA H    H 37.676  -6.803  -2.239 1.00 . A A . 102 ALA H    1 1 
        4  6764 1 1 104 ALA HA   H 36.979  -4.284  -0.927 1.00 . A A . 102 ALA HA   1 1 
        4  6765 1 1 104 ALA HB1  H 39.036  -6.054   0.246 1.00 . A A . 102 ALA HB1  1 1 
        4  6766 1 1 104 ALA HB2  H 37.712  -5.181   1.018 1.00 . A A . 102 ALA HB2  1 1 
        4  6767 1 1 104 ALA HB3  H 37.392  -6.690   0.164 1.00 . A A . 102 ALA HB3  1 1 
        4  6768 1 1 104 ALA N    N 37.288  -5.906  -2.167 1.00 . A A . 102 ALA N    1 1 
        4  6769 1 1 104 ALA O    O 39.302  -3.178  -1.071 1.00 . A A . 102 ALA O    1 1 
        4  6770 1 1 105 SER C    C 40.829  -3.602  -4.219 1.00 . A A . 103 SER C    1 1 
        4  6771 1 1 105 SER CA   C 41.045  -4.328  -2.895 1.00 . A A . 103 SER CA   1 1 
        4  6772 1 1 105 SER CB   C 42.112  -5.411  -3.062 1.00 . A A . 103 SER CB   1 1 
        4  6773 1 1 105 SER H    H 39.525  -5.794  -2.747 1.00 . A A . 103 SER H    1 1 
        4  6774 1 1 105 SER HA   H 41.381  -3.614  -2.157 1.00 . A A . 103 SER HA   1 1 
        4  6775 1 1 105 SER HB2  H 42.921  -5.026  -3.664 1.00 . A A . 103 SER HB2  1 1 
        4  6776 1 1 105 SER HB3  H 42.489  -5.694  -2.090 1.00 . A A . 103 SER HB3  1 1 
        4  6777 1 1 105 SER HG   H 42.269  -7.215  -3.809 1.00 . A A . 103 SER HG   1 1 
        4  6778 1 1 105 SER N    N 39.799  -4.914  -2.415 1.00 . A A . 103 SER N    1 1 
        4  6779 1 1 105 SER O    O 41.755  -3.451  -5.014 1.00 . A A . 103 SER O    1 1 
        4  6780 1 1 105 SER OG   O 41.577  -6.560  -3.697 1.00 . A A . 103 SER OG   1 1 
        5  6781 1 1   3 ALA C    C  3.672  -6.737  -4.060 1.00 . A A .   1 ALA C    1 1 
        5  6782 1 1   3 ALA CA   C  4.675  -5.608  -3.853 1.00 . A A .   1 ALA CA   1 1 
        5  6783 1 1   3 ALA CB   C  5.613  -5.937  -2.701 1.00 . A A .   1 ALA CB   1 1 
        5  6784 1 1   3 ALA H    H  4.069  -3.924  -2.723 1.00 . A A .   1 ALA H    1 1 
        5  6785 1 1   3 ALA HA   H  5.270  -5.499  -4.749 1.00 . A A .   1 ALA HA   1 1 
        5  6786 1 1   3 ALA HB1  H  5.081  -5.836  -1.766 1.00 . A A .   1 ALA HB1  1 1 
        5  6787 1 1   3 ALA HB2  H  5.970  -6.950  -2.806 1.00 . A A .   1 ALA HB2  1 1 
        5  6788 1 1   3 ALA HB3  H  6.451  -5.256  -2.714 1.00 . A A .   1 ALA HB3  1 1 
        5  6789 1 1   3 ALA N    N  3.996  -4.342  -3.607 1.00 . A A .   1 ALA N    1 1 
        5  6790 1 1   3 ALA O    O  3.494  -7.225  -5.177 1.00 . A A .   1 ALA O    1 1 
        5  6791 1 1   4 ARG C    C  1.008  -7.955  -4.137 1.00 . A A .   2 ARG C    1 1 
        5  6792 1 1   4 ARG CA   C  2.036  -8.224  -3.042 1.00 . A A .   2 ARG CA   1 1 
        5  6793 1 1   4 ARG CB   C  1.332  -8.379  -1.693 1.00 . A A .   2 ARG CB   1 1 
        5  6794 1 1   4 ARG CD   C  0.621 -10.744  -2.157 1.00 . A A .   2 ARG CD   1 1 
        5  6795 1 1   4 ARG CG   C  0.170  -9.359  -1.721 1.00 . A A .   2 ARG CG   1 1 
        5  6796 1 1   4 ARG CZ   C  0.351 -13.051  -1.351 1.00 . A A .   2 ARG CZ   1 1 
        5  6797 1 1   4 ARG H    H  3.205  -6.722  -2.116 1.00 . A A .   2 ARG H    1 1 
        5  6798 1 1   4 ARG HA   H  2.559  -9.140  -3.272 1.00 . A A .   2 ARG HA   1 1 
        5  6799 1 1   4 ARG HB2  H  2.048  -8.726  -0.963 1.00 . A A .   2 ARG HB2  1 1 
        5  6800 1 1   4 ARG HB3  H  0.954  -7.416  -1.385 1.00 . A A .   2 ARG HB3  1 1 
        5  6801 1 1   4 ARG HD2  H  0.436 -10.853  -3.215 1.00 . A A .   2 ARG HD2  1 1 
        5  6802 1 1   4 ARG HD3  H  1.680 -10.840  -1.965 1.00 . A A .   2 ARG HD3  1 1 
        5  6803 1 1   4 ARG HE   H -0.934 -11.566  -1.006 1.00 . A A .   2 ARG HE   1 1 
        5  6804 1 1   4 ARG HG2  H -0.257  -9.426  -0.732 1.00 . A A .   2 ARG HG2  1 1 
        5  6805 1 1   4 ARG HG3  H -0.576  -8.998  -2.414 1.00 . A A .   2 ARG HG3  1 1 
        5  6806 1 1   4 ARG HH11 H  2.025 -12.719  -2.433 1.00 . A A .   2 ARG HH11 1 1 
        5  6807 1 1   4 ARG HH12 H  1.823 -14.341  -1.858 1.00 . A A .   2 ARG HH12 1 1 
        5  6808 1 1   4 ARG HH21 H -1.212 -13.698  -0.244 1.00 . A A .   2 ARG HH21 1 1 
        5  6809 1 1   4 ARG HH22 H -0.019 -14.897  -0.614 1.00 . A A .   2 ARG HH22 1 1 
        5  6810 1 1   4 ARG N    N  3.020  -7.149  -2.978 1.00 . A A .   2 ARG N    1 1 
        5  6811 1 1   4 ARG NE   N -0.088 -11.801  -1.441 1.00 . A A .   2 ARG NE   1 1 
        5  6812 1 1   4 ARG NH1  N  1.493 -13.399  -1.928 1.00 . A A .   2 ARG NH1  1 1 
        5  6813 1 1   4 ARG NH2  N -0.351 -13.957  -0.681 1.00 . A A .   2 ARG NH2  1 1 
        5  6814 1 1   4 ARG O    O  0.370  -8.878  -4.641 1.00 . A A .   2 ARG O    1 1 
        5  6815 1 1   5 GLN C    C  0.356  -6.790  -6.903 1.00 . A A .   3 GLN C    1 1 
        5  6816 1 1   5 GLN CA   C -0.097  -6.296  -5.533 1.00 . A A .   3 GLN CA   1 1 
        5  6817 1 1   5 GLN CB   C -0.264  -4.776  -5.555 1.00 . A A .   3 GLN CB   1 1 
        5  6818 1 1   5 GLN CD   C -1.653  -4.599  -3.452 1.00 . A A .   3 GLN CD   1 1 
        5  6819 1 1   5 GLN CG   C -0.395  -4.157  -4.172 1.00 . A A .   3 GLN CG   1 1 
        5  6820 1 1   5 GLN H    H  1.392  -5.995  -4.059 1.00 . A A .   3 GLN H    1 1 
        5  6821 1 1   5 GLN HA   H -1.047  -6.750  -5.296 1.00 . A A .   3 GLN HA   1 1 
        5  6822 1 1   5 GLN HB2  H  0.594  -4.338  -6.042 1.00 . A A .   3 GLN HB2  1 1 
        5  6823 1 1   5 GLN HB3  H -1.152  -4.532  -6.120 1.00 . A A .   3 GLN HB3  1 1 
        5  6824 1 1   5 GLN HE21 H -2.774  -3.949  -4.960 1.00 . A A .   3 GLN HE21 1 1 
        5  6825 1 1   5 GLN HE22 H -3.632  -4.654  -3.637 1.00 . A A .   3 GLN HE22 1 1 
        5  6826 1 1   5 GLN HG2  H  0.461  -4.447  -3.580 1.00 . A A .   3 GLN HG2  1 1 
        5  6827 1 1   5 GLN HG3  H -0.413  -3.082  -4.274 1.00 . A A .   3 GLN HG3  1 1 
        5  6828 1 1   5 GLN N    N  0.854  -6.685  -4.498 1.00 . A A .   3 GLN N    1 1 
        5  6829 1 1   5 GLN NE2  N -2.803  -4.378  -4.079 1.00 . A A .   3 GLN NE2  1 1 
        5  6830 1 1   5 GLN O    O -0.438  -7.335  -7.671 1.00 . A A .   3 GLN O    1 1 
        5  6831 1 1   5 GLN OE1  O -1.594  -5.133  -2.344 1.00 . A A .   3 GLN OE1  1 1 
        5  6832 1 1   6 LEU C    C  2.786  -8.423  -8.377 1.00 . A A .   4 LEU C    1 1 
        5  6833 1 1   6 LEU CA   C  2.194  -7.021  -8.481 1.00 . A A .   4 LEU CA   1 1 
        5  6834 1 1   6 LEU CB   C  3.268  -6.035  -8.944 1.00 . A A .   4 LEU CB   1 1 
        5  6835 1 1   6 LEU CD1  C  2.312  -5.235 -11.119 1.00 . A A .   4 LEU CD1  1 1 
        5  6836 1 1   6 LEU CD2  C  1.644  -4.126  -8.978 1.00 . A A .   4 LEU CD2  1 1 
        5  6837 1 1   6 LEU CG   C  2.770  -4.821  -9.729 1.00 . A A .   4 LEU CG   1 1 
        5  6838 1 1   6 LEU H    H  2.218  -6.156  -6.550 1.00 . A A .   4 LEU H    1 1 
        5  6839 1 1   6 LEU HA   H  1.393  -7.035  -9.205 1.00 . A A .   4 LEU HA   1 1 
        5  6840 1 1   6 LEU HB2  H  3.785  -5.674  -8.069 1.00 . A A .   4 LEU HB2  1 1 
        5  6841 1 1   6 LEU HB3  H  3.962  -6.575  -9.573 1.00 . A A .   4 LEU HB3  1 1 
        5  6842 1 1   6 LEU HD11 H  3.128  -5.711 -11.640 1.00 . A A .   4 LEU HD11 1 1 
        5  6843 1 1   6 LEU HD12 H  1.994  -4.361 -11.668 1.00 . A A .   4 LEU HD12 1 1 
        5  6844 1 1   6 LEU HD13 H  1.485  -5.926 -11.034 1.00 . A A .   4 LEU HD13 1 1 
        5  6845 1 1   6 LEU HD21 H  0.779  -4.773  -8.948 1.00 . A A .   4 LEU HD21 1 1 
        5  6846 1 1   6 LEU HD22 H  1.388  -3.206  -9.484 1.00 . A A .   4 LEU HD22 1 1 
        5  6847 1 1   6 LEU HD23 H  1.964  -3.906  -7.971 1.00 . A A .   4 LEU HD23 1 1 
        5  6848 1 1   6 LEU HG   H  3.582  -4.116  -9.842 1.00 . A A .   4 LEU HG   1 1 
        5  6849 1 1   6 LEU N    N  1.635  -6.596  -7.203 1.00 . A A .   4 LEU N    1 1 
        5  6850 1 1   6 LEU O    O  3.172  -9.021  -9.381 1.00 . A A .   4 LEU O    1 1 
        5  6851 1 1   7 SER C    C  2.742 -11.301  -7.837 1.00 . A A .   5 SER C    1 1 
        5  6852 1 1   7 SER CA   C  3.399 -10.274  -6.919 1.00 . A A .   5 SER CA   1 1 
        5  6853 1 1   7 SER CB   C  3.200 -10.678  -5.457 1.00 . A A .   5 SER CB   1 1 
        5  6854 1 1   7 SER H    H  2.529  -8.417  -6.394 1.00 . A A .   5 SER H    1 1 
        5  6855 1 1   7 SER HA   H  4.457 -10.241  -7.134 1.00 . A A .   5 SER HA   1 1 
        5  6856 1 1   7 SER HB2  H  3.752 -11.584  -5.258 1.00 . A A .   5 SER HB2  1 1 
        5  6857 1 1   7 SER HB3  H  3.561  -9.888  -4.815 1.00 . A A .   5 SER HB3  1 1 
        5  6858 1 1   7 SER HG   H  1.698 -11.833  -4.959 1.00 . A A .   5 SER HG   1 1 
        5  6859 1 1   7 SER N    N  2.853  -8.943  -7.155 1.00 . A A .   5 SER N    1 1 
        5  6860 1 1   7 SER O    O  3.322 -12.345  -8.135 1.00 . A A .   5 SER O    1 1 
        5  6861 1 1   7 SER OG   O  1.830 -10.907  -5.173 1.00 . A A .   5 SER OG   1 1 
        5  6862 1 1   8 LYS C    C  1.669 -12.362 -10.320 1.00 . A A .   6 LYS C    1 1 
        5  6863 1 1   8 LYS CA   C  0.790 -11.891  -9.166 1.00 . A A .   6 LYS CA   1 1 
        5  6864 1 1   8 LYS CB   C -0.454 -11.188  -9.713 1.00 . A A .   6 LYS CB   1 1 
        5  6865 1 1   8 LYS CD   C -2.085 -11.422 -11.609 1.00 . A A .   6 LYS CD   1 1 
        5  6866 1 1   8 LYS CE   C -3.269 -10.586 -11.150 1.00 . A A .   6 LYS CE   1 1 
        5  6867 1 1   8 LYS CG   C -1.408 -12.119 -10.441 1.00 . A A .   6 LYS CG   1 1 
        5  6868 1 1   8 LYS H    H  1.117 -10.149  -8.008 1.00 . A A .   6 LYS H    1 1 
        5  6869 1 1   8 LYS HA   H  0.483 -12.750  -8.589 1.00 . A A .   6 LYS HA   1 1 
        5  6870 1 1   8 LYS HB2  H -0.986 -10.732  -8.891 1.00 . A A .   6 LYS HB2  1 1 
        5  6871 1 1   8 LYS HB3  H -0.143 -10.415 -10.402 1.00 . A A .   6 LYS HB3  1 1 
        5  6872 1 1   8 LYS HD2  H -1.369 -10.776 -12.095 1.00 . A A .   6 LYS HD2  1 1 
        5  6873 1 1   8 LYS HD3  H -2.432 -12.168 -12.310 1.00 . A A .   6 LYS HD3  1 1 
        5  6874 1 1   8 LYS HE2  H -4.116 -11.237 -10.997 1.00 . A A .   6 LYS HE2  1 1 
        5  6875 1 1   8 LYS HE3  H -3.013 -10.104 -10.217 1.00 . A A .   6 LYS HE3  1 1 
        5  6876 1 1   8 LYS HG2  H -0.855 -12.968 -10.814 1.00 . A A .   6 LYS HG2  1 1 
        5  6877 1 1   8 LYS HG3  H -2.166 -12.457  -9.748 1.00 . A A .   6 LYS HG3  1 1 
        5  6878 1 1   8 LYS HZ1  H -3.068  -9.665 -13.014 1.00 . A A .   6 LYS HZ1  1 1 
        5  6879 1 1   8 LYS HZ2  H -3.451  -8.596 -11.760 1.00 . A A .   6 LYS HZ2  1 1 
        5  6880 1 1   8 LYS HZ3  H -4.641  -9.618 -12.393 1.00 . A A .   6 LYS HZ3  1 1 
        5  6881 1 1   8 LYS N    N  1.528 -10.997  -8.281 1.00 . A A .   6 LYS N    1 1 
        5  6882 1 1   8 LYS NZ   N -3.633  -9.543 -12.149 1.00 . A A .   6 LYS NZ   1 1 
        5  6883 1 1   8 LYS O    O  1.515 -13.479 -10.815 1.00 . A A .   6 LYS O    1 1 
        5  6884 1 1   9 LEU C    C  4.804 -12.417 -11.307 1.00 . A A .   7 LEU C    1 1 
        5  6885 1 1   9 LEU CA   C  3.498 -11.834 -11.837 1.00 . A A .   7 LEU CA   1 1 
        5  6886 1 1   9 LEU CB   C  3.786 -10.590 -12.679 1.00 . A A .   7 LEU CB   1 1 
        5  6887 1 1   9 LEU CD1  C  4.477  -9.807 -14.958 1.00 . A A .   7 LEU CD1  1 1 
        5  6888 1 1   9 LEU CD2  C  6.209 -10.568 -13.322 1.00 . A A .   7 LEU CD2  1 1 
        5  6889 1 1   9 LEU CG   C  4.786 -10.770 -13.822 1.00 . A A .   7 LEU CG   1 1 
        5  6890 1 1   9 LEU H    H  2.667 -10.630 -10.309 1.00 . A A .   7 LEU H    1 1 
        5  6891 1 1   9 LEU HA   H  3.013 -12.574 -12.457 1.00 . A A .   7 LEU HA   1 1 
        5  6892 1 1   9 LEU HB2  H  2.853 -10.256 -13.106 1.00 . A A .   7 LEU HB2  1 1 
        5  6893 1 1   9 LEU HB3  H  4.171  -9.827 -12.018 1.00 . A A .   7 LEU HB3  1 1 
        5  6894 1 1   9 LEU HD11 H  3.655 -10.192 -15.542 1.00 . A A .   7 LEU HD11 1 1 
        5  6895 1 1   9 LEU HD12 H  5.348  -9.701 -15.587 1.00 . A A .   7 LEU HD12 1 1 
        5  6896 1 1   9 LEU HD13 H  4.209  -8.843 -14.550 1.00 . A A .   7 LEU HD13 1 1 
        5  6897 1 1   9 LEU HD21 H  6.219 -10.603 -12.243 1.00 . A A .   7 LEU HD21 1 1 
        5  6898 1 1   9 LEU HD22 H  6.574  -9.607 -13.654 1.00 . A A .   7 LEU HD22 1 1 
        5  6899 1 1   9 LEU HD23 H  6.842 -11.350 -13.714 1.00 . A A .   7 LEU HD23 1 1 
        5  6900 1 1   9 LEU HG   H  4.705 -11.777 -14.208 1.00 . A A .   7 LEU HG   1 1 
        5  6901 1 1   9 LEU N    N  2.592 -11.505 -10.742 1.00 . A A .   7 LEU N    1 1 
        5  6902 1 1   9 LEU O    O  5.465 -13.205 -11.984 1.00 . A A .   7 LEU O    1 1 
        5  6903 1 1  10 LYS C    C  6.526 -14.024  -9.630 1.00 . A A .   8 LYS C    1 1 
        5  6904 1 1  10 LYS CA   C  6.394 -12.513  -9.466 1.00 . A A .   8 LYS CA   1 1 
        5  6905 1 1  10 LYS CB   C  6.413 -12.147  -7.980 1.00 . A A .   8 LYS CB   1 1 
        5  6906 1 1  10 LYS CD   C  7.429 -13.164  -5.920 1.00 . A A .   8 LYS CD   1 1 
        5  6907 1 1  10 LYS CE   C  8.253 -12.507  -4.824 1.00 . A A .   8 LYS CE   1 1 
        5  6908 1 1  10 LYS CG   C  7.702 -12.533  -7.276 1.00 . A A .   8 LYS CG   1 1 
        5  6909 1 1  10 LYS H    H  4.599 -11.397  -9.600 1.00 . A A .   8 LYS H    1 1 
        5  6910 1 1  10 LYS HA   H  7.228 -12.035  -9.957 1.00 . A A .   8 LYS HA   1 1 
        5  6911 1 1  10 LYS HB2  H  6.279 -11.080  -7.883 1.00 . A A .   8 LYS HB2  1 1 
        5  6912 1 1  10 LYS HB3  H  5.593 -12.650  -7.487 1.00 . A A .   8 LYS HB3  1 1 
        5  6913 1 1  10 LYS HD2  H  6.381 -13.051  -5.684 1.00 . A A .   8 LYS HD2  1 1 
        5  6914 1 1  10 LYS HD3  H  7.678 -14.214  -5.966 1.00 . A A .   8 LYS HD3  1 1 
        5  6915 1 1  10 LYS HE2  H  9.155 -13.081  -4.676 1.00 . A A .   8 LYS HE2  1 1 
        5  6916 1 1  10 LYS HE3  H  8.511 -11.506  -5.137 1.00 . A A .   8 LYS HE3  1 1 
        5  6917 1 1  10 LYS HG2  H  8.239 -13.241  -7.889 1.00 . A A .   8 LYS HG2  1 1 
        5  6918 1 1  10 LYS HG3  H  8.304 -11.646  -7.135 1.00 . A A .   8 LYS HG3  1 1 
        5  6919 1 1  10 LYS HZ1  H  8.171 -12.473  -2.737 1.00 . A A .   8 LYS HZ1  1 1 
        5  6920 1 1  10 LYS HZ2  H  6.846 -13.234  -3.462 1.00 . A A .   8 LYS HZ2  1 1 
        5  6921 1 1  10 LYS HZ3  H  6.968 -11.547  -3.485 1.00 . A A .   8 LYS HZ3  1 1 
        5  6922 1 1  10 LYS N    N  5.169 -12.027 -10.091 1.00 . A A .   8 LYS N    1 1 
        5  6923 1 1  10 LYS NZ   N  7.507 -12.435  -3.537 1.00 . A A .   8 LYS NZ   1 1 
        5  6924 1 1  10 LYS O    O  7.488 -14.511 -10.224 1.00 . A A .   8 LYS O    1 1 
        5  6925 1 1  11 ARG C    C  5.781 -16.670 -10.631 1.00 . A A .   9 ARG C    1 1 
        5  6926 1 1  11 ARG CA   C  5.562 -16.214  -9.191 1.00 . A A .   9 ARG CA   1 1 
        5  6927 1 1  11 ARG CB   C  4.247 -16.787  -8.659 1.00 . A A .   9 ARG CB   1 1 
        5  6928 1 1  11 ARG CD   C  2.641 -16.965  -6.734 1.00 . A A .   9 ARG CD   1 1 
        5  6929 1 1  11 ARG CG   C  3.848 -16.234  -7.300 1.00 . A A .   9 ARG CG   1 1 
        5  6930 1 1  11 ARG CZ   C  2.158 -19.173  -5.765 1.00 . A A .   9 ARG CZ   1 1 
        5  6931 1 1  11 ARG H    H  4.812 -14.313  -8.642 1.00 . A A .   9 ARG H    1 1 
        5  6932 1 1  11 ARG HA   H  6.375 -16.579  -8.582 1.00 . A A .   9 ARG HA   1 1 
        5  6933 1 1  11 ARG HB2  H  3.458 -16.559  -9.361 1.00 . A A .   9 ARG HB2  1 1 
        5  6934 1 1  11 ARG HB3  H  4.343 -17.858  -8.573 1.00 . A A .   9 ARG HB3  1 1 
        5  6935 1 1  11 ARG HD2  H  2.144 -16.318  -6.026 1.00 . A A .   9 ARG HD2  1 1 
        5  6936 1 1  11 ARG HD3  H  1.965 -17.198  -7.543 1.00 . A A .   9 ARG HD3  1 1 
        5  6937 1 1  11 ARG HE   H  3.960 -18.318  -5.813 1.00 . A A .   9 ARG HE   1 1 
        5  6938 1 1  11 ARG HG2  H  4.677 -16.348  -6.617 1.00 . A A .   9 ARG HG2  1 1 
        5  6939 1 1  11 ARG HG3  H  3.607 -15.187  -7.405 1.00 . A A .   9 ARG HG3  1 1 
        5  6940 1 1  11 ARG HH11 H  0.558 -18.220  -6.550 1.00 . A A .   9 ARG HH11 1 1 
        5  6941 1 1  11 ARG HH12 H  0.232 -19.778  -5.864 1.00 . A A .   9 ARG HH12 1 1 
        5  6942 1 1  11 ARG HH21 H  3.543 -20.370  -4.907 1.00 . A A .   9 ARG HH21 1 1 
        5  6943 1 1  11 ARG HH22 H  1.930 -20.999  -4.929 1.00 . A A .   9 ARG HH22 1 1 
        5  6944 1 1  11 ARG N    N  5.553 -14.759  -9.102 1.00 . A A .   9 ARG N    1 1 
        5  6945 1 1  11 ARG NE   N  3.018 -18.204  -6.059 1.00 . A A .   9 ARG NE   1 1 
        5  6946 1 1  11 ARG NH1  N  0.878 -19.046  -6.085 1.00 . A A .   9 ARG NH1  1 1 
        5  6947 1 1  11 ARG NH2  N  2.578 -20.271  -5.150 1.00 . A A .   9 ARG NH2  1 1 
        5  6948 1 1  11 ARG O    O  6.706 -17.430 -10.918 1.00 . A A .   9 ARG O    1 1 
        5  6949 1 1  12 PHE C    C  6.439 -16.335 -13.462 1.00 . A A .  10 PHE C    1 1 
        5  6950 1 1  12 PHE CA   C  5.023 -16.561 -12.941 1.00 . A A .  10 PHE CA   1 1 
        5  6951 1 1  12 PHE CB   C  4.027 -15.747 -13.769 1.00 . A A .  10 PHE CB   1 1 
        5  6952 1 1  12 PHE CD1  C  5.097 -15.308 -15.995 1.00 . A A .  10 PHE CD1  1 1 
        5  6953 1 1  12 PHE CD2  C  3.302 -16.874 -15.891 1.00 . A A .  10 PHE CD2  1 1 
        5  6954 1 1  12 PHE CE1  C  5.206 -15.520 -17.356 1.00 . A A .  10 PHE CE1  1 1 
        5  6955 1 1  12 PHE CE2  C  3.407 -17.091 -17.252 1.00 . A A .  10 PHE CE2  1 1 
        5  6956 1 1  12 PHE CG   C  4.144 -15.981 -15.248 1.00 . A A .  10 PHE CG   1 1 
        5  6957 1 1  12 PHE CZ   C  4.361 -16.414 -17.985 1.00 . A A .  10 PHE CZ   1 1 
        5  6958 1 1  12 PHE H    H  4.208 -15.598 -11.241 1.00 . A A .  10 PHE H    1 1 
        5  6959 1 1  12 PHE HA   H  4.783 -17.609 -13.032 1.00 . A A .  10 PHE HA   1 1 
        5  6960 1 1  12 PHE HB2  H  3.023 -16.010 -13.471 1.00 . A A .  10 PHE HB2  1 1 
        5  6961 1 1  12 PHE HB3  H  4.190 -14.697 -13.583 1.00 . A A .  10 PHE HB3  1 1 
        5  6962 1 1  12 PHE HD1  H  5.759 -14.610 -15.505 1.00 . A A .  10 PHE HD1  1 1 
        5  6963 1 1  12 PHE HD2  H  2.555 -17.404 -15.317 1.00 . A A .  10 PHE HD2  1 1 
        5  6964 1 1  12 PHE HE1  H  5.954 -14.990 -17.928 1.00 . A A .  10 PHE HE1  1 1 
        5  6965 1 1  12 PHE HE2  H  2.744 -17.790 -17.740 1.00 . A A .  10 PHE HE2  1 1 
        5  6966 1 1  12 PHE HZ   H  4.445 -16.581 -19.049 1.00 . A A .  10 PHE HZ   1 1 
        5  6967 1 1  12 PHE N    N  4.924 -16.201 -11.531 1.00 . A A .  10 PHE N    1 1 
        5  6968 1 1  12 PHE O    O  7.015 -17.199 -14.125 1.00 . A A .  10 PHE O    1 1 
        5  6969 1 1  13 LEU C    C  9.364 -15.809 -13.035 1.00 . A A .  11 LEU C    1 1 
        5  6970 1 1  13 LEU CA   C  8.344 -14.824 -13.596 1.00 . A A .  11 LEU CA   1 1 
        5  6971 1 1  13 LEU CB   C  8.697 -13.402 -13.159 1.00 . A A .  11 LEU CB   1 1 
        5  6972 1 1  13 LEU CD1  C 10.796 -13.072 -14.490 1.00 . A A .  11 LEU CD1  1 1 
        5  6973 1 1  13 LEU CD2  C  8.582 -12.466 -15.482 1.00 . A A .  11 LEU CD2  1 1 
        5  6974 1 1  13 LEU CG   C  9.403 -12.535 -14.203 1.00 . A A .  11 LEU CG   1 1 
        5  6975 1 1  13 LEU H    H  6.487 -14.519 -12.628 1.00 . A A .  11 LEU H    1 1 
        5  6976 1 1  13 LEU HA   H  8.366 -14.877 -14.675 1.00 . A A .  11 LEU HA   1 1 
        5  6977 1 1  13 LEU HB2  H  7.781 -12.904 -12.881 1.00 . A A .  11 LEU HB2  1 1 
        5  6978 1 1  13 LEU HB3  H  9.343 -13.473 -12.295 1.00 . A A .  11 LEU HB3  1 1 
        5  6979 1 1  13 LEU HD11 H 11.500 -12.255 -14.510 1.00 . A A .  11 LEU HD11 1 1 
        5  6980 1 1  13 LEU HD12 H 10.798 -13.574 -15.446 1.00 . A A .  11 LEU HD12 1 1 
        5  6981 1 1  13 LEU HD13 H 11.078 -13.772 -13.716 1.00 . A A .  11 LEU HD13 1 1 
        5  6982 1 1  13 LEU HD21 H  7.561 -12.748 -15.270 1.00 . A A .  11 LEU HD21 1 1 
        5  6983 1 1  13 LEU HD22 H  8.997 -13.144 -16.213 1.00 . A A .  11 LEU HD22 1 1 
        5  6984 1 1  13 LEU HD23 H  8.604 -11.459 -15.870 1.00 . A A .  11 LEU HD23 1 1 
        5  6985 1 1  13 LEU HG   H  9.506 -11.530 -13.816 1.00 . A A .  11 LEU HG   1 1 
        5  6986 1 1  13 LEU N    N  6.995 -15.167 -13.159 1.00 . A A .  11 LEU N    1 1 
        5  6987 1 1  13 LEU O    O 10.197 -16.343 -13.769 1.00 . A A .  11 LEU O    1 1 
        5  6988 1 1  14 THR C    C 10.260 -18.309 -11.795 1.00 . A A .  12 THR C    1 1 
        5  6989 1 1  14 THR CA   C 10.210 -16.969 -11.070 1.00 . A A .  12 THR CA   1 1 
        5  6990 1 1  14 THR CB   C  9.807 -17.208  -9.602 1.00 . A A .  12 THR CB   1 1 
        5  6991 1 1  14 THR CG2  C 11.002 -17.670  -8.782 1.00 . A A .  12 THR CG2  1 1 
        5  6992 1 1  14 THR H    H  8.608 -15.592 -11.198 1.00 . A A .  12 THR H    1 1 
        5  6993 1 1  14 THR HA   H 11.195 -16.526 -11.083 1.00 . A A .  12 THR HA   1 1 
        5  6994 1 1  14 THR HB   H  9.049 -17.978  -9.573 1.00 . A A .  12 THR HB   1 1 
        5  6995 1 1  14 THR HG1  H  8.932 -16.187  -8.160 1.00 . A A .  12 THR HG1  1 1 
        5  6996 1 1  14 THR HG21 H 11.588 -18.369  -9.361 1.00 . A A .  12 THR HG21 1 1 
        5  6997 1 1  14 THR HG22 H 10.654 -18.153  -7.880 1.00 . A A .  12 THR HG22 1 1 
        5  6998 1 1  14 THR HG23 H 11.611 -16.818  -8.522 1.00 . A A .  12 THR HG23 1 1 
        5  6999 1 1  14 THR N    N  9.293 -16.048 -11.729 1.00 . A A .  12 THR N    1 1 
        5  7000 1 1  14 THR O    O 11.320 -18.743 -12.248 1.00 . A A .  12 THR O    1 1 
        5  7001 1 1  14 THR OG1  O  9.272 -16.005  -9.039 1.00 . A A .  12 THR OG1  1 1 
        5  7002 1 1  15 THR C    C  9.346 -20.125 -14.058 1.00 . A A .  13 THR C    1 1 
        5  7003 1 1  15 THR CA   C  9.019 -20.252 -12.575 1.00 . A A .  13 THR CA   1 1 
        5  7004 1 1  15 THR CB   C  7.617 -20.871 -12.421 1.00 . A A .  13 THR CB   1 1 
        5  7005 1 1  15 THR CG2  C  6.547 -19.921 -12.939 1.00 . A A .  13 THR CG2  1 1 
        5  7006 1 1  15 THR H    H  8.296 -18.564 -11.523 1.00 . A A .  13 THR H    1 1 
        5  7007 1 1  15 THR HA   H  9.735 -20.917 -12.113 1.00 . A A .  13 THR HA   1 1 
        5  7008 1 1  15 THR HB   H  7.435 -21.057 -11.373 1.00 . A A .  13 THR HB   1 1 
        5  7009 1 1  15 THR HG1  H  7.421 -21.934 -14.071 1.00 . A A .  13 THR HG1  1 1 
        5  7010 1 1  15 THR HG21 H  5.590 -20.194 -12.519 1.00 . A A .  13 THR HG21 1 1 
        5  7011 1 1  15 THR HG22 H  6.499 -19.985 -14.016 1.00 . A A .  13 THR HG22 1 1 
        5  7012 1 1  15 THR HG23 H  6.792 -18.911 -12.648 1.00 . A A .  13 THR HG23 1 1 
        5  7013 1 1  15 THR N    N  9.107 -18.961 -11.904 1.00 . A A .  13 THR N    1 1 
        5  7014 1 1  15 THR O    O  9.900 -21.043 -14.663 1.00 . A A .  13 THR O    1 1 
        5  7015 1 1  15 THR OG1  O  7.547 -22.110 -13.135 1.00 . A A .  13 THR OG1  1 1 
        5  7016 1 1  16 LEU C    C 10.755 -18.783 -16.350 1.00 . A A .  14 LEU C    1 1 
        5  7017 1 1  16 LEU CA   C  9.260 -18.732 -16.053 1.00 . A A .  14 LEU CA   1 1 
        5  7018 1 1  16 LEU CB   C  8.693 -17.373 -16.464 1.00 . A A .  14 LEU CB   1 1 
        5  7019 1 1  16 LEU CD1  C  8.335 -15.934 -18.485 1.00 . A A .  14 LEU CD1  1 1 
        5  7020 1 1  16 LEU CD2  C 10.480 -15.780 -17.209 1.00 . A A .  14 LEU CD2  1 1 
        5  7021 1 1  16 LEU CG   C  9.360 -16.703 -17.666 1.00 . A A .  14 LEU CG   1 1 
        5  7022 1 1  16 LEU H    H  8.563 -18.286 -14.105 1.00 . A A .  14 LEU H    1 1 
        5  7023 1 1  16 LEU HA   H  8.766 -19.506 -16.621 1.00 . A A .  14 LEU HA   1 1 
        5  7024 1 1  16 LEU HB2  H  7.648 -17.507 -16.698 1.00 . A A .  14 LEU HB2  1 1 
        5  7025 1 1  16 LEU HB3  H  8.788 -16.706 -15.618 1.00 . A A .  14 LEU HB3  1 1 
        5  7026 1 1  16 LEU HD11 H  7.990 -15.081 -17.922 1.00 . A A .  14 LEU HD11 1 1 
        5  7027 1 1  16 LEU HD12 H  7.498 -16.579 -18.711 1.00 . A A .  14 LEU HD12 1 1 
        5  7028 1 1  16 LEU HD13 H  8.789 -15.599 -19.407 1.00 . A A .  14 LEU HD13 1 1 
        5  7029 1 1  16 LEU HD21 H 10.256 -15.405 -16.221 1.00 . A A .  14 LEU HD21 1 1 
        5  7030 1 1  16 LEU HD22 H 10.567 -14.952 -17.897 1.00 . A A .  14 LEU HD22 1 1 
        5  7031 1 1  16 LEU HD23 H 11.410 -16.328 -17.184 1.00 . A A .  14 LEU HD23 1 1 
        5  7032 1 1  16 LEU HG   H  9.791 -17.465 -18.301 1.00 . A A .  14 LEU HG   1 1 
        5  7033 1 1  16 LEU N    N  9.002 -18.981 -14.639 1.00 . A A .  14 LEU N    1 1 
        5  7034 1 1  16 LEU O    O 11.184 -19.419 -17.313 1.00 . A A .  14 LEU O    1 1 
        5  7035 1 1  17 GLN C    C 13.630 -19.355 -15.145 1.00 . A A .  15 GLN C    1 1 
        5  7036 1 1  17 GLN CA   C 12.990 -18.082 -15.690 1.00 . A A .  15 GLN CA   1 1 
        5  7037 1 1  17 GLN CB   C 13.584 -16.859 -14.990 1.00 . A A .  15 GLN CB   1 1 
        5  7038 1 1  17 GLN CD   C 14.464 -16.188 -12.718 1.00 . A A .  15 GLN CD   1 1 
        5  7039 1 1  17 GLN CG   C 13.330 -16.833 -13.491 1.00 . A A .  15 GLN CG   1 1 
        5  7040 1 1  17 GLN H    H 11.141 -17.624 -14.768 1.00 . A A .  15 GLN H    1 1 
        5  7041 1 1  17 GLN HA   H 13.196 -18.016 -16.747 1.00 . A A .  15 GLN HA   1 1 
        5  7042 1 1  17 GLN HB2  H 14.651 -16.848 -15.153 1.00 . A A .  15 GLN HB2  1 1 
        5  7043 1 1  17 GLN HB3  H 13.153 -15.967 -15.421 1.00 . A A .  15 GLN HB3  1 1 
        5  7044 1 1  17 GLN HE21 H 13.452 -14.480 -12.610 1.00 . A A .  15 GLN HE21 1 1 
        5  7045 1 1  17 GLN HE22 H 15.008 -14.480 -11.859 1.00 . A A .  15 GLN HE22 1 1 
        5  7046 1 1  17 GLN HG2  H 12.425 -16.276 -13.302 1.00 . A A .  15 GLN HG2  1 1 
        5  7047 1 1  17 GLN HG3  H 13.207 -17.847 -13.142 1.00 . A A .  15 GLN HG3  1 1 
        5  7048 1 1  17 GLN N    N 11.543 -18.112 -15.516 1.00 . A A .  15 GLN N    1 1 
        5  7049 1 1  17 GLN NE2  N 14.291 -14.921 -12.360 1.00 . A A .  15 GLN NE2  1 1 
        5  7050 1 1  17 GLN O    O 14.701 -19.763 -15.593 1.00 . A A .  15 GLN O    1 1 
        5  7051 1 1  17 GLN OE1  O 15.485 -16.821 -12.447 1.00 . A A .  15 GLN OE1  1 1 
        5  7052 1 1  18 GLN C    C 13.343 -22.379 -14.533 1.00 . A A .  16 GLN C    1 1 
        5  7053 1 1  18 GLN CA   C 13.470 -21.203 -13.570 1.00 . A A .  16 GLN CA   1 1 
        5  7054 1 1  18 GLN CB   C 12.715 -21.506 -12.275 1.00 . A A .  16 GLN CB   1 1 
        5  7055 1 1  18 GLN CD   C 14.107 -23.527 -11.677 1.00 . A A .  16 GLN CD   1 1 
        5  7056 1 1  18 GLN CG   C 12.712 -22.979 -11.902 1.00 . A A .  16 GLN CG   1 1 
        5  7057 1 1  18 GLN H    H 12.117 -19.603 -13.862 1.00 . A A .  16 GLN H    1 1 
        5  7058 1 1  18 GLN HA   H 14.514 -21.054 -13.340 1.00 . A A .  16 GLN HA   1 1 
        5  7059 1 1  18 GLN HB2  H 13.172 -20.953 -11.468 1.00 . A A .  16 GLN HB2  1 1 
        5  7060 1 1  18 GLN HB3  H 11.690 -21.183 -12.386 1.00 . A A .  16 GLN HB3  1 1 
        5  7061 1 1  18 GLN HE21 H 13.760 -25.007 -12.959 1.00 . A A .  16 GLN HE21 1 1 
        5  7062 1 1  18 GLN HE22 H 15.327 -24.996 -12.231 1.00 . A A .  16 GLN HE22 1 1 
        5  7063 1 1  18 GLN HG2  H 12.141 -23.107 -10.993 1.00 . A A .  16 GLN HG2  1 1 
        5  7064 1 1  18 GLN HG3  H 12.245 -23.538 -12.700 1.00 . A A .  16 GLN HG3  1 1 
        5  7065 1 1  18 GLN N    N 12.965 -19.977 -14.176 1.00 . A A .  16 GLN N    1 1 
        5  7066 1 1  18 GLN NE2  N 14.431 -24.621 -12.357 1.00 . A A .  16 GLN NE2  1 1 
        5  7067 1 1  18 GLN O    O 14.265 -23.184 -14.671 1.00 . A A .  16 GLN O    1 1 
        5  7068 1 1  18 GLN OE1  O 14.886 -22.974 -10.900 1.00 . A A .  16 GLN OE1  1 1 
        5  7069 1 1  19 PHE C    C 12.264 -23.105 -17.571 1.00 . A A .  17 PHE C    1 1 
        5  7070 1 1  19 PHE CA   C 11.948 -23.551 -16.146 1.00 . A A .  17 PHE CA   1 1 
        5  7071 1 1  19 PHE CB   C 10.492 -24.013 -16.056 1.00 . A A .  17 PHE CB   1 1 
        5  7072 1 1  19 PHE CD1  C 10.511 -26.148 -14.738 1.00 . A A .  17 PHE CD1  1 1 
        5  7073 1 1  19 PHE CD2  C 10.030 -26.262 -17.070 1.00 . A A .  17 PHE CD2  1 1 
        5  7074 1 1  19 PHE CE1  C 10.375 -27.520 -14.640 1.00 . A A .  17 PHE CE1  1 1 
        5  7075 1 1  19 PHE CE2  C  9.892 -27.634 -16.979 1.00 . A A .  17 PHE CE2  1 1 
        5  7076 1 1  19 PHE CG   C 10.342 -25.504 -15.953 1.00 . A A .  17 PHE CG   1 1 
        5  7077 1 1  19 PHE CZ   C 10.063 -28.264 -15.762 1.00 . A A .  17 PHE CZ   1 1 
        5  7078 1 1  19 PHE H    H 11.499 -21.800 -15.044 1.00 . A A .  17 PHE H    1 1 
        5  7079 1 1  19 PHE HA   H 12.595 -24.375 -15.887 1.00 . A A .  17 PHE HA   1 1 
        5  7080 1 1  19 PHE HB2  H 10.035 -23.573 -15.182 1.00 . A A .  17 PHE HB2  1 1 
        5  7081 1 1  19 PHE HB3  H  9.963 -23.686 -16.938 1.00 . A A .  17 PHE HB3  1 1 
        5  7082 1 1  19 PHE HD1  H 10.754 -25.568 -13.859 1.00 . A A .  17 PHE HD1  1 1 
        5  7083 1 1  19 PHE HD2  H  9.896 -25.770 -18.023 1.00 . A A .  17 PHE HD2  1 1 
        5  7084 1 1  19 PHE HE1  H 10.509 -28.010 -13.687 1.00 . A A .  17 PHE HE1  1 1 
        5  7085 1 1  19 PHE HE2  H  9.648 -28.212 -17.858 1.00 . A A .  17 PHE HE2  1 1 
        5  7086 1 1  19 PHE HZ   H  9.956 -29.336 -15.688 1.00 . A A .  17 PHE HZ   1 1 
        5  7087 1 1  19 PHE N    N 12.196 -22.473 -15.197 1.00 . A A .  17 PHE N    1 1 
        5  7088 1 1  19 PHE O    O 12.269 -23.913 -18.499 1.00 . A A .  17 PHE O    1 1 
        5  7089 1 1  20 GLY C    C 14.038 -21.964 -19.681 1.00 . A A .  18 GLY C    1 1 
        5  7090 1 1  20 GLY CA   C 12.841 -21.281 -19.049 1.00 . A A .  18 GLY CA   1 1 
        5  7091 1 1  20 GLY H    H 12.509 -21.215 -16.959 1.00 . A A .  18 GLY H    1 1 
        5  7092 1 1  20 GLY HA2  H 11.984 -21.412 -19.692 1.00 . A A .  18 GLY HA2  1 1 
        5  7093 1 1  20 GLY HA3  H 13.051 -20.225 -18.956 1.00 . A A .  18 GLY HA3  1 1 
        5  7094 1 1  20 GLY N    N 12.528 -21.813 -17.735 1.00 . A A .  18 GLY N    1 1 
        5  7095 1 1  20 GLY O    O 14.223 -21.907 -20.895 1.00 . A A .  18 GLY O    1 1 
        5  7096 1 1  21 ASN C    C 15.689 -24.710 -19.819 1.00 . A A .  19 ASN C    1 1 
        5  7097 1 1  21 ASN CA   C 16.040 -23.305 -19.339 1.00 . A A .  19 ASN CA   1 1 
        5  7098 1 1  21 ASN CB   C 17.098 -23.380 -18.236 1.00 . A A .  19 ASN CB   1 1 
        5  7099 1 1  21 ASN CG   C 18.484 -23.026 -18.740 1.00 . A A .  19 ASN CG   1 1 
        5  7100 1 1  21 ASN H    H 14.652 -22.620 -17.894 1.00 . A A .  19 ASN H    1 1 
        5  7101 1 1  21 ASN HA   H 16.437 -22.742 -20.169 1.00 . A A .  19 ASN HA   1 1 
        5  7102 1 1  21 ASN HB2  H 16.837 -22.691 -17.447 1.00 . A A .  19 ASN HB2  1 1 
        5  7103 1 1  21 ASN HB3  H 17.125 -24.384 -17.839 1.00 . A A .  19 ASN HB3  1 1 
        5  7104 1 1  21 ASN HD21 H 19.221 -24.705 -17.970 1.00 . A A .  19 ASN HD21 1 1 
        5  7105 1 1  21 ASN HD22 H 20.357 -23.690 -18.785 1.00 . A A .  19 ASN HD22 1 1 
        5  7106 1 1  21 ASN N    N 14.853 -22.610 -18.854 1.00 . A A .  19 ASN N    1 1 
        5  7107 1 1  21 ASN ND2  N 19.451 -23.895 -18.471 1.00 . A A .  19 ASN ND2  1 1 
        5  7108 1 1  21 ASN O    O 16.510 -25.389 -20.437 1.00 . A A .  19 ASN O    1 1 
        5  7109 1 1  21 ASN OD1  O 18.682 -21.983 -19.364 1.00 . A A .  19 ASN OD1  1 1 
        5  7110 1 1  22 ASP C    C 13.422 -26.429 -21.345 1.00 . A A .  20 ASP C    1 1 
        5  7111 1 1  22 ASP CA   C 14.005 -26.463 -19.936 1.00 . A A .  20 ASP CA   1 1 
        5  7112 1 1  22 ASP CB   C 12.958 -26.985 -18.950 1.00 . A A .  20 ASP CB   1 1 
        5  7113 1 1  22 ASP CG   C 12.798 -28.491 -19.019 1.00 . A A .  20 ASP CG   1 1 
        5  7114 1 1  22 ASP H    H 13.857 -24.552 -19.037 1.00 . A A .  20 ASP H    1 1 
        5  7115 1 1  22 ASP HA   H 14.856 -27.127 -19.927 1.00 . A A .  20 ASP HA   1 1 
        5  7116 1 1  22 ASP HB2  H 13.254 -26.718 -17.946 1.00 . A A .  20 ASP HB2  1 1 
        5  7117 1 1  22 ASP HB3  H 12.005 -26.529 -19.173 1.00 . A A .  20 ASP HB3  1 1 
        5  7118 1 1  22 ASP N    N 14.465 -25.139 -19.532 1.00 . A A .  20 ASP N    1 1 
        5  7119 1 1  22 ASP O    O 13.719 -27.293 -22.171 1.00 . A A .  20 ASP O    1 1 
        5  7120 1 1  22 ASP OD1  O 12.500 -29.006 -20.117 1.00 . A A .  20 ASP OD1  1 1 
        5  7121 1 1  22 ASP OD2  O 12.970 -29.154 -17.975 1.00 . A A .  20 ASP OD2  1 1 
        5  7122 1 1  23 ILE C    C 13.009 -25.333 -24.035 1.00 . A A .  21 ILE C    1 1 
        5  7123 1 1  23 ILE CA   C 11.968 -25.281 -22.922 1.00 . A A .  21 ILE CA   1 1 
        5  7124 1 1  23 ILE CB   C 11.185 -23.959 -23.028 1.00 . A A .  21 ILE CB   1 1 
        5  7125 1 1  23 ILE CD1  C  9.940 -22.451 -24.657 1.00 . A A .  21 ILE CD1  1 1 
        5  7126 1 1  23 ILE CG1  C 10.780 -23.696 -24.480 1.00 . A A .  21 ILE CG1  1 1 
        5  7127 1 1  23 ILE CG2  C 12.016 -22.806 -22.487 1.00 . A A .  21 ILE CG2  1 1 
        5  7128 1 1  23 ILE H    H 12.395 -24.770 -20.913 1.00 . A A .  21 ILE H    1 1 
        5  7129 1 1  23 ILE HA   H 11.275 -26.099 -23.053 1.00 . A A .  21 ILE HA   1 1 
        5  7130 1 1  23 ILE HB   H 10.295 -24.045 -22.424 1.00 . A A .  21 ILE HB   1 1 
        5  7131 1 1  23 ILE HD11 H  9.207 -22.394 -23.866 1.00 . A A .  21 ILE HD11 1 1 
        5  7132 1 1  23 ILE HD12 H 10.576 -21.579 -24.623 1.00 . A A .  21 ILE HD12 1 1 
        5  7133 1 1  23 ILE HD13 H  9.435 -22.490 -25.612 1.00 . A A .  21 ILE HD13 1 1 
        5  7134 1 1  23 ILE HG12 H 11.669 -23.585 -25.081 1.00 . A A .  21 ILE HG12 1 1 
        5  7135 1 1  23 ILE HG13 H 10.208 -24.538 -24.844 1.00 . A A .  21 ILE HG13 1 1 
        5  7136 1 1  23 ILE HG21 H 11.518 -21.872 -22.703 1.00 . A A .  21 ILE HG21 1 1 
        5  7137 1 1  23 ILE HG22 H 12.130 -22.914 -21.419 1.00 . A A .  21 ILE HG22 1 1 
        5  7138 1 1  23 ILE HG23 H 12.989 -22.812 -22.956 1.00 . A A .  21 ILE HG23 1 1 
        5  7139 1 1  23 ILE N    N 12.592 -25.427 -21.613 1.00 . A A .  21 ILE N    1 1 
        5  7140 1 1  23 ILE O    O 12.775 -25.921 -25.091 1.00 . A A .  21 ILE O    1 1 
        5  7141 1 1  24 SER C    C 16.409 -23.850 -24.274 1.00 . A A .  22 SER C    1 1 
        5  7142 1 1  24 SER CA   C 15.237 -24.688 -24.774 1.00 . A A .  22 SER CA   1 1 
        5  7143 1 1  24 SER CB   C 14.728 -24.130 -26.105 1.00 . A A .  22 SER CB   1 1 
        5  7144 1 1  24 SER H    H 14.286 -24.263 -22.931 1.00 . A A .  22 SER H    1 1 
        5  7145 1 1  24 SER HA   H 15.573 -25.703 -24.925 1.00 . A A .  22 SER HA   1 1 
        5  7146 1 1  24 SER HB2  H 13.740 -23.718 -25.965 1.00 . A A .  22 SER HB2  1 1 
        5  7147 1 1  24 SER HB3  H 15.397 -23.354 -26.446 1.00 . A A .  22 SER HB3  1 1 
        5  7148 1 1  24 SER HG   H 14.372 -25.966 -26.690 1.00 . A A .  22 SER HG   1 1 
        5  7149 1 1  24 SER N    N 14.160 -24.714 -23.792 1.00 . A A .  22 SER N    1 1 
        5  7150 1 1  24 SER O    O 16.285 -23.057 -23.340 1.00 . A A .  22 SER O    1 1 
        5  7151 1 1  24 SER OG   O 14.664 -25.145 -27.092 1.00 . A A .  22 SER OG   1 1 
        5  7152 1 1  25 PRO C    C 18.713 -21.819 -24.907 1.00 . A A .  23 PRO C    1 1 
        5  7153 1 1  25 PRO CA   C 18.795 -23.299 -24.546 1.00 . A A .  23 PRO CA   1 1 
        5  7154 1 1  25 PRO CB   C 19.883 -23.991 -25.371 1.00 . A A .  23 PRO CB   1 1 
        5  7155 1 1  25 PRO CD   C 17.798 -24.958 -26.030 1.00 . A A .  23 PRO CD   1 1 
        5  7156 1 1  25 PRO CG   C 19.161 -24.574 -26.536 1.00 . A A .  23 PRO CG   1 1 
        5  7157 1 1  25 PRO HA   H 19.020 -23.399 -23.494 1.00 . A A .  23 PRO HA   1 1 
        5  7158 1 1  25 PRO HB2  H 20.618 -23.264 -25.684 1.00 . A A .  23 PRO HB2  1 1 
        5  7159 1 1  25 PRO HB3  H 20.357 -24.758 -24.777 1.00 . A A .  23 PRO HB3  1 1 
        5  7160 1 1  25 PRO HD2  H 17.055 -24.816 -26.800 1.00 . A A .  23 PRO HD2  1 1 
        5  7161 1 1  25 PRO HD3  H 17.798 -25.982 -25.687 1.00 . A A .  23 PRO HD3  1 1 
        5  7162 1 1  25 PRO HG2  H 19.075 -23.838 -27.321 1.00 . A A .  23 PRO HG2  1 1 
        5  7163 1 1  25 PRO HG3  H 19.687 -25.447 -26.894 1.00 . A A .  23 PRO HG3  1 1 
        5  7164 1 1  25 PRO N    N 17.577 -24.029 -24.909 1.00 . A A .  23 PRO N    1 1 
        5  7165 1 1  25 PRO O    O 18.988 -20.953 -24.078 1.00 . A A .  23 PRO O    1 1 
        5  7166 1 1  26 GLU C    C 17.316 -19.347 -25.695 1.00 . A A .  24 GLU C    1 1 
        5  7167 1 1  26 GLU CA   C 18.216 -20.163 -26.619 1.00 . A A .  24 GLU CA   1 1 
        5  7168 1 1  26 GLU CB   C 17.663 -20.133 -28.046 1.00 . A A .  24 GLU CB   1 1 
        5  7169 1 1  26 GLU CD   C 15.589 -20.907 -29.262 1.00 . A A .  24 GLU CD   1 1 
        5  7170 1 1  26 GLU CG   C 16.748 -21.303 -28.368 1.00 . A A .  24 GLU CG   1 1 
        5  7171 1 1  26 GLU H    H 18.128 -22.273 -26.765 1.00 . A A .  24 GLU H    1 1 
        5  7172 1 1  26 GLU HA   H 19.204 -19.727 -26.617 1.00 . A A .  24 GLU HA   1 1 
        5  7173 1 1  26 GLU HB2  H 17.106 -19.218 -28.184 1.00 . A A .  24 GLU HB2  1 1 
        5  7174 1 1  26 GLU HB3  H 18.490 -20.148 -28.740 1.00 . A A .  24 GLU HB3  1 1 
        5  7175 1 1  26 GLU HG2  H 17.324 -22.066 -28.869 1.00 . A A .  24 GLU HG2  1 1 
        5  7176 1 1  26 GLU HG3  H 16.353 -21.700 -27.445 1.00 . A A .  24 GLU HG3  1 1 
        5  7177 1 1  26 GLU N    N 18.333 -21.538 -26.150 1.00 . A A .  24 GLU N    1 1 
        5  7178 1 1  26 GLU O    O 17.791 -18.499 -24.940 1.00 . A A .  24 GLU O    1 1 
        5  7179 1 1  26 GLU OE1  O 15.831 -20.595 -30.446 1.00 . A A .  24 GLU OE1  1 1 
        5  7180 1 1  26 GLU OE2  O 14.438 -20.910 -28.775 1.00 . A A .  24 GLU OE2  1 1 
        5  7181 1 1  27 ILE C    C 15.454 -18.941 -23.463 1.00 . A A .  25 ILE C    1 1 
        5  7182 1 1  27 ILE CA   C 15.049 -18.903 -24.932 1.00 . A A .  25 ILE CA   1 1 
        5  7183 1 1  27 ILE CB   C 13.637 -19.498 -25.080 1.00 . A A .  25 ILE CB   1 1 
        5  7184 1 1  27 ILE CD1  C 12.785 -17.180 -24.465 1.00 . A A .  25 ILE CD1  1 1 
        5  7185 1 1  27 ILE CG1  C 12.626 -18.673 -24.281 1.00 . A A .  25 ILE CG1  1 1 
        5  7186 1 1  27 ILE CG2  C 13.623 -20.949 -24.622 1.00 . A A .  25 ILE CG2  1 1 
        5  7187 1 1  27 ILE H    H 15.699 -20.299 -26.384 1.00 . A A .  25 ILE H    1 1 
        5  7188 1 1  27 ILE HA   H 15.020 -17.873 -25.260 1.00 . A A .  25 ILE HA   1 1 
        5  7189 1 1  27 ILE HB   H 13.367 -19.473 -26.124 1.00 . A A .  25 ILE HB   1 1 
        5  7190 1 1  27 ILE HD11 H 13.748 -16.871 -24.086 1.00 . A A .  25 ILE HD11 1 1 
        5  7191 1 1  27 ILE HD12 H 12.715 -16.936 -25.515 1.00 . A A .  25 ILE HD12 1 1 
        5  7192 1 1  27 ILE HD13 H 12.004 -16.665 -23.924 1.00 . A A .  25 ILE HD13 1 1 
        5  7193 1 1  27 ILE HG12 H 11.628 -18.940 -24.591 1.00 . A A .  25 ILE HG12 1 1 
        5  7194 1 1  27 ILE HG13 H 12.743 -18.893 -23.230 1.00 . A A .  25 ILE HG13 1 1 
        5  7195 1 1  27 ILE HG21 H 13.821 -20.993 -23.561 1.00 . A A .  25 ILE HG21 1 1 
        5  7196 1 1  27 ILE HG22 H 12.655 -21.381 -24.825 1.00 . A A .  25 ILE HG22 1 1 
        5  7197 1 1  27 ILE HG23 H 14.384 -21.502 -25.153 1.00 . A A .  25 ILE HG23 1 1 
        5  7198 1 1  27 ILE N    N 16.016 -19.611 -25.762 1.00 . A A .  25 ILE N    1 1 
        5  7199 1 1  27 ILE O    O 15.234 -17.984 -22.722 1.00 . A A .  25 ILE O    1 1 
        5  7200 1 1  28 GLY C    C 17.540 -19.184 -21.284 1.00 . A A .  26 GLY C    1 1 
        5  7201 1 1  28 GLY CA   C 16.479 -20.197 -21.668 1.00 . A A .  26 GLY CA   1 1 
        5  7202 1 1  28 GLY H    H 16.201 -20.785 -23.683 1.00 . A A .  26 GLY H    1 1 
        5  7203 1 1  28 GLY HA2  H 15.624 -20.070 -21.022 1.00 . A A .  26 GLY HA2  1 1 
        5  7204 1 1  28 GLY HA3  H 16.879 -21.190 -21.528 1.00 . A A .  26 GLY HA3  1 1 
        5  7205 1 1  28 GLY N    N 16.051 -20.054 -23.048 1.00 . A A .  26 GLY N    1 1 
        5  7206 1 1  28 GLY O    O 17.304 -18.319 -20.441 1.00 . A A .  26 GLY O    1 1 
        5  7207 1 1  29 GLU C    C 19.348 -16.929 -21.682 1.00 . A A .  27 GLU C    1 1 
        5  7208 1 1  29 GLU CA   C 19.813 -18.381 -21.616 1.00 . A A .  27 GLU CA   1 1 
        5  7209 1 1  29 GLU CB   C 20.960 -18.606 -22.603 1.00 . A A .  27 GLU CB   1 1 
        5  7210 1 1  29 GLU CD   C 21.272 -16.441 -23.866 1.00 . A A .  27 GLU CD   1 1 
        5  7211 1 1  29 GLU CG   C 20.781 -17.875 -23.922 1.00 . A A .  27 GLU CG   1 1 
        5  7212 1 1  29 GLU H    H 18.839 -20.004 -22.564 1.00 . A A .  27 GLU H    1 1 
        5  7213 1 1  29 GLU HA   H 20.165 -18.588 -20.616 1.00 . A A .  27 GLU HA   1 1 
        5  7214 1 1  29 GLU HB2  H 21.881 -18.268 -22.150 1.00 . A A .  27 GLU HB2  1 1 
        5  7215 1 1  29 GLU HB3  H 21.039 -19.663 -22.809 1.00 . A A .  27 GLU HB3  1 1 
        5  7216 1 1  29 GLU HG2  H 21.333 -18.398 -24.688 1.00 . A A .  27 GLU HG2  1 1 
        5  7217 1 1  29 GLU HG3  H 19.731 -17.870 -24.177 1.00 . A A .  27 GLU HG3  1 1 
        5  7218 1 1  29 GLU N    N 18.712 -19.293 -21.901 1.00 . A A .  27 GLU N    1 1 
        5  7219 1 1  29 GLU O    O 19.771 -16.093 -20.884 1.00 . A A .  27 GLU O    1 1 
        5  7220 1 1  29 GLU OE1  O 21.828 -16.046 -22.820 1.00 . A A .  27 GLU OE1  1 1 
        5  7221 1 1  29 GLU OE2  O 21.101 -15.715 -24.868 1.00 . A A .  27 GLU OE2  1 1 
        5  7222 1 1  30 ARG C    C 17.030 -14.909 -21.660 1.00 . A A .  28 ARG C    1 1 
        5  7223 1 1  30 ARG CA   C 17.953 -15.287 -22.814 1.00 . A A .  28 ARG CA   1 1 
        5  7224 1 1  30 ARG CB   C 17.201 -15.174 -24.141 1.00 . A A .  28 ARG CB   1 1 
        5  7225 1 1  30 ARG CD   C 18.451 -13.829 -25.857 1.00 . A A .  28 ARG CD   1 1 
        5  7226 1 1  30 ARG CG   C 17.348 -13.817 -24.811 1.00 . A A .  28 ARG CG   1 1 
        5  7227 1 1  30 ARG CZ   C 20.296 -12.387 -26.608 1.00 . A A .  28 ARG CZ   1 1 
        5  7228 1 1  30 ARG H    H 18.175 -17.346 -23.248 1.00 . A A .  28 ARG H    1 1 
        5  7229 1 1  30 ARG HA   H 18.791 -14.606 -22.827 1.00 . A A .  28 ARG HA   1 1 
        5  7230 1 1  30 ARG HB2  H 17.574 -15.927 -24.819 1.00 . A A .  28 ARG HB2  1 1 
        5  7231 1 1  30 ARG HB3  H 16.151 -15.351 -23.962 1.00 . A A .  28 ARG HB3  1 1 
        5  7232 1 1  30 ARG HD2  H 19.042 -14.723 -25.727 1.00 . A A .  28 ARG HD2  1 1 
        5  7233 1 1  30 ARG HD3  H 17.999 -13.836 -26.838 1.00 . A A .  28 ARG HD3  1 1 
        5  7234 1 1  30 ARG HE   H 19.179 -12.059 -24.988 1.00 . A A .  28 ARG HE   1 1 
        5  7235 1 1  30 ARG HG2  H 16.415 -13.560 -25.291 1.00 . A A .  28 ARG HG2  1 1 
        5  7236 1 1  30 ARG HG3  H 17.583 -13.079 -24.059 1.00 . A A .  28 ARG HG3  1 1 
        5  7237 1 1  30 ARG HH11 H 19.950 -14.002 -27.772 1.00 . A A .  28 ARG HH11 1 1 
        5  7238 1 1  30 ARG HH12 H 21.248 -12.977 -28.290 1.00 . A A .  28 ARG HH12 1 1 
        5  7239 1 1  30 ARG HH21 H 20.884 -10.702 -25.660 1.00 . A A .  28 ARG HH21 1 1 
        5  7240 1 1  30 ARG HH22 H 21.779 -11.101 -27.088 1.00 . A A .  28 ARG HH22 1 1 
        5  7241 1 1  30 ARG N    N 18.475 -16.637 -22.641 1.00 . A A .  28 ARG N    1 1 
        5  7242 1 1  30 ARG NE   N 19.324 -12.664 -25.745 1.00 . A A .  28 ARG NE   1 1 
        5  7243 1 1  30 ARG NH1  N 20.516 -13.188 -27.641 1.00 . A A .  28 ARG NH1  1 1 
        5  7244 1 1  30 ARG NH2  N 21.048 -11.308 -26.438 1.00 . A A .  28 ARG NH2  1 1 
        5  7245 1 1  30 ARG O    O 17.292 -13.955 -20.927 1.00 . A A .  28 ARG O    1 1 
        5  7246 1 1  31 VAL C    C 15.689 -15.066 -19.131 1.00 . A A .  29 VAL C    1 1 
        5  7247 1 1  31 VAL CA   C 14.984 -15.409 -20.438 1.00 . A A .  29 VAL CA   1 1 
        5  7248 1 1  31 VAL CB   C 14.065 -16.623 -20.210 1.00 . A A .  29 VAL CB   1 1 
        5  7249 1 1  31 VAL CG1  C 13.396 -16.538 -18.846 1.00 . A A .  29 VAL CG1  1 1 
        5  7250 1 1  31 VAL CG2  C 13.027 -16.722 -21.317 1.00 . A A .  29 VAL CG2  1 1 
        5  7251 1 1  31 VAL H    H 15.792 -16.410 -22.119 1.00 . A A .  29 VAL H    1 1 
        5  7252 1 1  31 VAL HA   H 14.371 -14.571 -20.736 1.00 . A A .  29 VAL HA   1 1 
        5  7253 1 1  31 VAL HB   H 14.671 -17.517 -20.233 1.00 . A A .  29 VAL HB   1 1 
        5  7254 1 1  31 VAL HG11 H 14.114 -16.781 -18.077 1.00 . A A .  29 VAL HG11 1 1 
        5  7255 1 1  31 VAL HG12 H 13.024 -15.536 -18.690 1.00 . A A .  29 VAL HG12 1 1 
        5  7256 1 1  31 VAL HG13 H 12.574 -17.237 -18.805 1.00 . A A .  29 VAL HG13 1 1 
        5  7257 1 1  31 VAL HG21 H 13.349 -16.135 -22.164 1.00 . A A .  29 VAL HG21 1 1 
        5  7258 1 1  31 VAL HG22 H 12.916 -17.754 -21.616 1.00 . A A .  29 VAL HG22 1 1 
        5  7259 1 1  31 VAL HG23 H 12.080 -16.347 -20.958 1.00 . A A .  29 VAL HG23 1 1 
        5  7260 1 1  31 VAL N    N 15.947 -15.664 -21.503 1.00 . A A .  29 VAL N    1 1 
        5  7261 1 1  31 VAL O    O 15.435 -14.020 -18.532 1.00 . A A .  29 VAL O    1 1 
        5  7262 1 1  32 ARG C    C 18.208 -14.507 -17.557 1.00 . A A .  30 ARG C    1 1 
        5  7263 1 1  32 ARG CA   C 17.320 -15.744 -17.456 1.00 . A A .  30 ARG CA   1 1 
        5  7264 1 1  32 ARG CB   C 18.172 -16.972 -17.135 1.00 . A A .  30 ARG CB   1 1 
        5  7265 1 1  32 ARG CD   C 19.674 -18.741 -18.101 1.00 . A A .  30 ARG CD   1 1 
        5  7266 1 1  32 ARG CG   C 19.196 -17.301 -18.209 1.00 . A A .  30 ARG CG   1 1 
        5  7267 1 1  32 ARG CZ   C 20.352 -20.335 -16.356 1.00 . A A .  30 ARG CZ   1 1 
        5  7268 1 1  32 ARG H    H 16.737 -16.767 -19.215 1.00 . A A .  30 ARG H    1 1 
        5  7269 1 1  32 ARG HA   H 16.604 -15.595 -16.661 1.00 . A A .  30 ARG HA   1 1 
        5  7270 1 1  32 ARG HB2  H 18.699 -16.798 -16.208 1.00 . A A .  30 ARG HB2  1 1 
        5  7271 1 1  32 ARG HB3  H 17.522 -17.826 -17.015 1.00 . A A .  30 ARG HB3  1 1 
        5  7272 1 1  32 ARG HD2  H 18.895 -19.393 -18.465 1.00 . A A .  30 ARG HD2  1 1 
        5  7273 1 1  32 ARG HD3  H 20.557 -18.859 -18.712 1.00 . A A .  30 ARG HD3  1 1 
        5  7274 1 1  32 ARG HE   H 19.943 -18.408 -16.043 1.00 . A A .  30 ARG HE   1 1 
        5  7275 1 1  32 ARG HG2  H 18.745 -17.155 -19.180 1.00 . A A .  30 ARG HG2  1 1 
        5  7276 1 1  32 ARG HG3  H 20.043 -16.640 -18.100 1.00 . A A .  30 ARG HG3  1 1 
        5  7277 1 1  32 ARG HH11 H 20.224 -21.113 -18.216 1.00 . A A .  30 ARG HH11 1 1 
        5  7278 1 1  32 ARG HH12 H 20.702 -22.226 -16.977 1.00 . A A .  30 ARG HH12 1 1 
        5  7279 1 1  32 ARG HH21 H 20.570 -19.863 -14.403 1.00 . A A .  30 ARG HH21 1 1 
        5  7280 1 1  32 ARG HH22 H 20.897 -21.514 -14.808 1.00 . A A .  30 ARG HH22 1 1 
        5  7281 1 1  32 ARG N    N 16.577 -15.952 -18.693 1.00 . A A .  30 ARG N    1 1 
        5  7282 1 1  32 ARG NE   N 19.996 -19.109 -16.725 1.00 . A A .  30 ARG NE   1 1 
        5  7283 1 1  32 ARG NH1  N 20.432 -21.304 -17.257 1.00 . A A .  30 ARG NH1  1 1 
        5  7284 1 1  32 ARG NH2  N 20.629 -20.592 -15.085 1.00 . A A .  30 ARG NH2  1 1 
        5  7285 1 1  32 ARG O    O 18.240 -13.676 -16.648 1.00 . A A .  30 ARG O    1 1 
        5  7286 1 1  33 THR C    C 19.076 -11.936 -18.723 1.00 . A A .  31 THR C    1 1 
        5  7287 1 1  33 THR CA   C 19.818 -13.258 -18.886 1.00 . A A .  31 THR CA   1 1 
        5  7288 1 1  33 THR CB   C 20.455 -13.306 -20.288 1.00 . A A .  31 THR CB   1 1 
        5  7289 1 1  33 THR CG2  C 21.051 -11.956 -20.658 1.00 . A A .  31 THR CG2  1 1 
        5  7290 1 1  33 THR H    H 18.860 -15.086 -19.355 1.00 . A A .  31 THR H    1 1 
        5  7291 1 1  33 THR HA   H 20.610 -13.308 -18.153 1.00 . A A .  31 THR HA   1 1 
        5  7292 1 1  33 THR HB   H 19.686 -13.552 -21.007 1.00 . A A .  31 THR HB   1 1 
        5  7293 1 1  33 THR HG1  H 21.183 -15.081 -19.835 1.00 . A A .  31 THR HG1  1 1 
        5  7294 1 1  33 THR HG21 H 21.714 -11.628 -19.871 1.00 . A A .  31 THR HG21 1 1 
        5  7295 1 1  33 THR HG22 H 20.258 -11.235 -20.786 1.00 . A A .  31 THR HG22 1 1 
        5  7296 1 1  33 THR HG23 H 21.606 -12.049 -21.580 1.00 . A A .  31 THR HG23 1 1 
        5  7297 1 1  33 THR N    N 18.929 -14.391 -18.667 1.00 . A A .  31 THR N    1 1 
        5  7298 1 1  33 THR O    O 19.448 -11.101 -17.897 1.00 . A A .  31 THR O    1 1 
        5  7299 1 1  33 THR OG1  O 21.473 -14.311 -20.330 1.00 . A A .  31 THR OG1  1 1 
        5  7300 1 1  34 LEU C    C 16.643 -10.328 -18.060 1.00 . A A .  32 LEU C    1 1 
        5  7301 1 1  34 LEU CA   C 17.228 -10.531 -19.454 1.00 . A A .  32 LEU CA   1 1 
        5  7302 1 1  34 LEU CB   C 16.102 -10.583 -20.489 1.00 . A A .  32 LEU CB   1 1 
        5  7303 1 1  34 LEU CD1  C 15.355 -10.911 -22.859 1.00 . A A .  32 LEU CD1  1 1 
        5  7304 1 1  34 LEU CD2  C 17.775 -10.529 -22.356 1.00 . A A .  32 LEU CD2  1 1 
        5  7305 1 1  34 LEU CG   C 16.477 -11.148 -21.860 1.00 . A A .  32 LEU CG   1 1 
        5  7306 1 1  34 LEU H    H 17.776 -12.453 -20.150 1.00 . A A .  32 LEU H    1 1 
        5  7307 1 1  34 LEU HA   H 17.878  -9.701 -19.683 1.00 . A A .  32 LEU HA   1 1 
        5  7308 1 1  34 LEU HB2  H 15.310 -11.194 -20.085 1.00 . A A .  32 LEU HB2  1 1 
        5  7309 1 1  34 LEU HB3  H 15.740  -9.575 -20.633 1.00 . A A .  32 LEU HB3  1 1 
        5  7310 1 1  34 LEU HD11 H 15.425 -11.635 -23.657 1.00 . A A .  32 LEU HD11 1 1 
        5  7311 1 1  34 LEU HD12 H 15.442  -9.915 -23.268 1.00 . A A .  32 LEU HD12 1 1 
        5  7312 1 1  34 LEU HD13 H 14.402 -11.013 -22.362 1.00 . A A .  32 LEU HD13 1 1 
        5  7313 1 1  34 LEU HD21 H 18.555 -10.698 -21.628 1.00 . A A .  32 LEU HD21 1 1 
        5  7314 1 1  34 LEU HD22 H 17.637  -9.466 -22.495 1.00 . A A .  32 LEU HD22 1 1 
        5  7315 1 1  34 LEU HD23 H 18.055 -10.982 -23.295 1.00 . A A .  32 LEU HD23 1 1 
        5  7316 1 1  34 LEU HG   H 16.626 -12.216 -21.774 1.00 . A A .  32 LEU HG   1 1 
        5  7317 1 1  34 LEU N    N 18.024 -11.752 -19.513 1.00 . A A .  32 LEU N    1 1 
        5  7318 1 1  34 LEU O    O 16.870  -9.299 -17.424 1.00 . A A .  32 LEU O    1 1 
        5  7319 1 1  35 VAL C    C 16.302 -10.878 -15.204 1.00 . A A .  33 VAL C    1 1 
        5  7320 1 1  35 VAL CA   C 15.276 -11.250 -16.269 1.00 . A A .  33 VAL CA   1 1 
        5  7321 1 1  35 VAL CB   C 14.618 -12.589 -15.887 1.00 . A A .  33 VAL CB   1 1 
        5  7322 1 1  35 VAL CG1  C 14.170 -12.568 -14.434 1.00 . A A .  33 VAL CG1  1 1 
        5  7323 1 1  35 VAL CG2  C 13.446 -12.889 -16.810 1.00 . A A .  33 VAL CG2  1 1 
        5  7324 1 1  35 VAL H    H 15.747 -12.114 -18.144 1.00 . A A .  33 VAL H    1 1 
        5  7325 1 1  35 VAL HA   H 14.509 -10.490 -16.297 1.00 . A A .  33 VAL HA   1 1 
        5  7326 1 1  35 VAL HB   H 15.351 -13.374 -16.003 1.00 . A A .  33 VAL HB   1 1 
        5  7327 1 1  35 VAL HG11 H 13.641 -11.647 -14.233 1.00 . A A .  33 VAL HG11 1 1 
        5  7328 1 1  35 VAL HG12 H 13.517 -13.408 -14.246 1.00 . A A .  33 VAL HG12 1 1 
        5  7329 1 1  35 VAL HG13 H 15.035 -12.633 -13.790 1.00 . A A .  33 VAL HG13 1 1 
        5  7330 1 1  35 VAL HG21 H 12.587 -12.315 -16.498 1.00 . A A .  33 VAL HG21 1 1 
        5  7331 1 1  35 VAL HG22 H 13.709 -12.622 -17.824 1.00 . A A .  33 VAL HG22 1 1 
        5  7332 1 1  35 VAL HG23 H 13.212 -13.942 -16.765 1.00 . A A .  33 VAL HG23 1 1 
        5  7333 1 1  35 VAL N    N 15.891 -11.318 -17.590 1.00 . A A .  33 VAL N    1 1 
        5  7334 1 1  35 VAL O    O 16.285  -9.768 -14.672 1.00 . A A .  33 VAL O    1 1 
        5  7335 1 1  36 LEU C    C 18.975 -10.283 -14.171 1.00 . A A .  34 LEU C    1 1 
        5  7336 1 1  36 LEU CA   C 18.229 -11.585 -13.896 1.00 . A A .  34 LEU CA   1 1 
        5  7337 1 1  36 LEU CB   C 19.214 -12.755 -13.875 1.00 . A A .  34 LEU CB   1 1 
        5  7338 1 1  36 LEU CD1  C 18.785 -13.771 -11.624 1.00 . A A .  34 LEU CD1  1 1 
        5  7339 1 1  36 LEU CD2  C 17.357 -14.413 -13.574 1.00 . A A .  34 LEU CD2  1 1 
        5  7340 1 1  36 LEU CG   C 18.753 -14.006 -13.126 1.00 . A A .  34 LEU CG   1 1 
        5  7341 1 1  36 LEU H    H 17.157 -12.679 -15.356 1.00 . A A .  34 LEU H    1 1 
        5  7342 1 1  36 LEU HA   H 17.747 -11.513 -12.932 1.00 . A A .  34 LEU HA   1 1 
        5  7343 1 1  36 LEU HB2  H 19.414 -13.037 -14.897 1.00 . A A .  34 LEU HB2  1 1 
        5  7344 1 1  36 LEU HB3  H 20.128 -12.409 -13.413 1.00 . A A .  34 LEU HB3  1 1 
        5  7345 1 1  36 LEU HD11 H 18.143 -12.939 -11.376 1.00 . A A .  34 LEU HD11 1 1 
        5  7346 1 1  36 LEU HD12 H 19.796 -13.550 -11.315 1.00 . A A .  34 LEU HD12 1 1 
        5  7347 1 1  36 LEU HD13 H 18.439 -14.658 -11.113 1.00 . A A .  34 LEU HD13 1 1 
        5  7348 1 1  36 LEU HD21 H 17.109 -15.374 -13.149 1.00 . A A .  34 LEU HD21 1 1 
        5  7349 1 1  36 LEU HD22 H 17.331 -14.478 -14.653 1.00 . A A .  34 LEU HD22 1 1 
        5  7350 1 1  36 LEU HD23 H 16.643 -13.675 -13.240 1.00 . A A .  34 LEU HD23 1 1 
        5  7351 1 1  36 LEU HG   H 19.428 -14.821 -13.350 1.00 . A A .  34 LEU HG   1 1 
        5  7352 1 1  36 LEU N    N 17.194 -11.814 -14.898 1.00 . A A .  34 LEU N    1 1 
        5  7353 1 1  36 LEU O    O 19.374  -9.577 -13.246 1.00 . A A .  34 LEU O    1 1 
        5  7354 1 1  37 GLY C    C 19.180  -7.509 -15.277 1.00 . A A .  35 GLY C    1 1 
        5  7355 1 1  37 GLY CA   C 19.852  -8.752 -15.824 1.00 . A A .  35 GLY CA   1 1 
        5  7356 1 1  37 GLY H    H 18.817 -10.571 -16.146 1.00 . A A .  35 GLY H    1 1 
        5  7357 1 1  37 GLY HA2  H 20.863  -8.798 -15.448 1.00 . A A .  35 GLY HA2  1 1 
        5  7358 1 1  37 GLY HA3  H 19.883  -8.686 -16.902 1.00 . A A .  35 GLY HA3  1 1 
        5  7359 1 1  37 GLY N    N 19.157  -9.970 -15.450 1.00 . A A .  35 GLY N    1 1 
        5  7360 1 1  37 GLY O    O 19.696  -6.866 -14.362 1.00 . A A .  35 GLY O    1 1 
        5  7361 1 1  38 LEU C    C 17.088  -5.999 -13.889 1.00 . A A .  36 LEU C    1 1 
        5  7362 1 1  38 LEU CA   C 17.281  -5.991 -15.402 1.00 . A A .  36 LEU CA   1 1 
        5  7363 1 1  38 LEU CB   C 15.922  -5.935 -16.102 1.00 . A A .  36 LEU CB   1 1 
        5  7364 1 1  38 LEU CD1  C 14.360  -7.061 -14.496 1.00 . A A .  36 LEU CD1  1 1 
        5  7365 1 1  38 LEU CD2  C 13.933  -7.199 -16.956 1.00 . A A .  36 LEU CD2  1 1 
        5  7366 1 1  38 LEU CG   C 15.000  -7.134 -15.874 1.00 . A A .  36 LEU CG   1 1 
        5  7367 1 1  38 LEU H    H 17.664  -7.719 -16.563 1.00 . A A .  36 LEU H    1 1 
        5  7368 1 1  38 LEU HA   H 17.853  -5.117 -15.676 1.00 . A A .  36 LEU HA   1 1 
        5  7369 1 1  38 LEU HB2  H 15.407  -5.052 -15.754 1.00 . A A .  36 LEU HB2  1 1 
        5  7370 1 1  38 LEU HB3  H 16.100  -5.851 -17.164 1.00 . A A .  36 LEU HB3  1 1 
        5  7371 1 1  38 LEU HD11 H 14.502  -6.073 -14.085 1.00 . A A .  36 LEU HD11 1 1 
        5  7372 1 1  38 LEU HD12 H 14.821  -7.791 -13.846 1.00 . A A .  36 LEU HD12 1 1 
        5  7373 1 1  38 LEU HD13 H 13.303  -7.269 -14.578 1.00 . A A .  36 LEU HD13 1 1 
        5  7374 1 1  38 LEU HD21 H 14.316  -6.760 -17.866 1.00 . A A .  36 LEU HD21 1 1 
        5  7375 1 1  38 LEU HD22 H 13.058  -6.653 -16.634 1.00 . A A .  36 LEU HD22 1 1 
        5  7376 1 1  38 LEU HD23 H 13.667  -8.230 -17.138 1.00 . A A .  36 LEU HD23 1 1 
        5  7377 1 1  38 LEU HG   H 15.583  -8.043 -15.922 1.00 . A A .  36 LEU HG   1 1 
        5  7378 1 1  38 LEU N    N 18.025  -7.167 -15.839 1.00 . A A .  36 LEU N    1 1 
        5  7379 1 1  38 LEU O    O 16.912  -4.950 -13.270 1.00 . A A .  36 LEU O    1 1 
        5  7380 1 1  39 VAL C    C 18.142  -6.744 -11.105 1.00 . A A .  37 VAL C    1 1 
        5  7381 1 1  39 VAL CA   C 16.956  -7.335 -11.859 1.00 . A A .  37 VAL CA   1 1 
        5  7382 1 1  39 VAL CB   C 16.791  -8.813 -11.458 1.00 . A A .  37 VAL CB   1 1 
        5  7383 1 1  39 VAL CG1  C 17.210  -9.024 -10.012 1.00 . A A .  37 VAL CG1  1 1 
        5  7384 1 1  39 VAL CG2  C 15.356  -9.267 -11.678 1.00 . A A .  37 VAL CG2  1 1 
        5  7385 1 1  39 VAL H    H 17.267  -7.990 -13.847 1.00 . A A .  37 VAL H    1 1 
        5  7386 1 1  39 VAL HA   H 16.059  -6.804 -11.572 1.00 . A A .  37 VAL HA   1 1 
        5  7387 1 1  39 VAL HB   H 17.436  -9.409 -12.088 1.00 . A A .  37 VAL HB   1 1 
        5  7388 1 1  39 VAL HG11 H 16.958  -8.148  -9.432 1.00 . A A .  37 VAL HG11 1 1 
        5  7389 1 1  39 VAL HG12 H 16.696  -9.885  -9.609 1.00 . A A .  37 VAL HG12 1 1 
        5  7390 1 1  39 VAL HG13 H 18.277  -9.189  -9.967 1.00 . A A .  37 VAL HG13 1 1 
        5  7391 1 1  39 VAL HG21 H 15.175  -9.385 -12.736 1.00 . A A .  37 VAL HG21 1 1 
        5  7392 1 1  39 VAL HG22 H 15.197 -10.212 -11.179 1.00 . A A .  37 VAL HG22 1 1 
        5  7393 1 1  39 VAL HG23 H 14.679  -8.529 -11.276 1.00 . A A .  37 VAL HG23 1 1 
        5  7394 1 1  39 VAL N    N 17.123  -7.190 -13.300 1.00 . A A .  37 VAL N    1 1 
        5  7395 1 1  39 VAL O    O 17.983  -5.839 -10.287 1.00 . A A .  37 VAL O    1 1 
        5  7396 1 1  40 ASN C    C 21.476  -6.114 -11.741 1.00 . A A .  38 ASN C    1 1 
        5  7397 1 1  40 ASN CA   C 20.548  -6.788 -10.736 1.00 . A A .  38 ASN CA   1 1 
        5  7398 1 1  40 ASN CB   C 21.273  -7.949 -10.053 1.00 . A A .  38 ASN CB   1 1 
        5  7399 1 1  40 ASN CG   C 21.269  -9.209 -10.896 1.00 . A A .  38 ASN CG   1 1 
        5  7400 1 1  40 ASN H    H 19.396  -7.984 -12.049 1.00 . A A .  38 ASN H    1 1 
        5  7401 1 1  40 ASN HA   H 20.261  -6.064  -9.987 1.00 . A A .  38 ASN HA   1 1 
        5  7402 1 1  40 ASN HB2  H 22.299  -7.666  -9.869 1.00 . A A .  38 ASN HB2  1 1 
        5  7403 1 1  40 ASN HB3  H 20.789  -8.165  -9.112 1.00 . A A .  38 ASN HB3  1 1 
        5  7404 1 1  40 ASN HD21 H 23.002  -8.692 -11.723 1.00 . A A .  38 ASN HD21 1 1 
        5  7405 1 1  40 ASN HD22 H 22.326 -10.185 -12.268 1.00 . A A .  38 ASN HD22 1 1 
        5  7406 1 1  40 ASN N    N 19.333  -7.263 -11.387 1.00 . A A .  38 ASN N    1 1 
        5  7407 1 1  40 ASN ND2  N 22.303  -9.379 -11.711 1.00 . A A .  38 ASN ND2  1 1 
        5  7408 1 1  40 ASN O    O 21.976  -5.016 -11.501 1.00 . A A .  38 ASN O    1 1 
        5  7409 1 1  40 ASN OD1  O 20.346 -10.021 -10.815 1.00 . A A .  38 ASN OD1  1 1 
        5  7410 1 1  41 SER C    C 21.946  -5.026 -14.571 1.00 . A A .  39 SER C    1 1 
        5  7411 1 1  41 SER CA   C 22.573  -6.249 -13.910 1.00 . A A .  39 SER CA   1 1 
        5  7412 1 1  41 SER CB   C 22.858  -7.322 -14.963 1.00 . A A .  39 SER CB   1 1 
        5  7413 1 1  41 SER H    H 21.274  -7.653 -13.002 1.00 . A A .  39 SER H    1 1 
        5  7414 1 1  41 SER HA   H 23.503  -5.956 -13.447 1.00 . A A .  39 SER HA   1 1 
        5  7415 1 1  41 SER HB2  H 22.792  -8.298 -14.507 1.00 . A A .  39 SER HB2  1 1 
        5  7416 1 1  41 SER HB3  H 22.129  -7.245 -15.757 1.00 . A A .  39 SER HB3  1 1 
        5  7417 1 1  41 SER HG   H 24.779  -6.971 -14.814 1.00 . A A .  39 SER HG   1 1 
        5  7418 1 1  41 SER N    N 21.702  -6.781 -12.869 1.00 . A A .  39 SER N    1 1 
        5  7419 1 1  41 SER O    O 20.760  -4.747 -14.390 1.00 . A A .  39 SER O    1 1 
        5  7420 1 1  41 SER OG   O 24.153  -7.163 -15.516 1.00 . A A .  39 SER OG   1 1 
        5  7421 1 1  42 THR C    C 21.485  -3.465 -17.277 1.00 . A A .  40 THR C    1 1 
        5  7422 1 1  42 THR CA   C 22.276  -3.102 -16.025 1.00 . A A .  40 THR CA   1 1 
        5  7423 1 1  42 THR CB   C 23.445  -2.180 -16.420 1.00 . A A .  40 THR CB   1 1 
        5  7424 1 1  42 THR CG2  C 22.962  -1.046 -17.312 1.00 . A A .  40 THR CG2  1 1 
        5  7425 1 1  42 THR H    H 23.686  -4.570 -15.443 1.00 . A A .  40 THR H    1 1 
        5  7426 1 1  42 THR HA   H 21.631  -2.562 -15.348 1.00 . A A .  40 THR HA   1 1 
        5  7427 1 1  42 THR HB   H 24.174  -2.762 -16.966 1.00 . A A .  40 THR HB   1 1 
        5  7428 1 1  42 THR HG1  H 25.016  -1.649 -15.353 1.00 . A A .  40 THR HG1  1 1 
        5  7429 1 1  42 THR HG21 H 23.786  -0.382 -17.528 1.00 . A A .  40 THR HG21 1 1 
        5  7430 1 1  42 THR HG22 H 22.181  -0.498 -16.806 1.00 . A A .  40 THR HG22 1 1 
        5  7431 1 1  42 THR HG23 H 22.577  -1.453 -18.234 1.00 . A A .  40 THR HG23 1 1 
        5  7432 1 1  42 THR N    N 22.750  -4.297 -15.338 1.00 . A A .  40 THR N    1 1 
        5  7433 1 1  42 THR O    O 22.058  -3.667 -18.349 1.00 . A A .  40 THR O    1 1 
        5  7434 1 1  42 THR OG1  O 24.062  -1.641 -15.246 1.00 . A A .  40 THR OG1  1 1 
        5  7435 1 1  43 LEU C    C 17.979  -3.120 -18.172 1.00 . A A .  41 LEU C    1 1 
        5  7436 1 1  43 LEU CA   C 19.296  -3.886 -18.255 1.00 . A A .  41 LEU CA   1 1 
        5  7437 1 1  43 LEU CB   C 19.024  -5.391 -18.278 1.00 . A A .  41 LEU CB   1 1 
        5  7438 1 1  43 LEU CD1  C 19.434  -7.669 -19.240 1.00 . A A .  41 LEU CD1  1 1 
        5  7439 1 1  43 LEU CD2  C 19.310  -5.680 -20.752 1.00 . A A .  41 LEU CD2  1 1 
        5  7440 1 1  43 LEU CG   C 19.730  -6.183 -19.379 1.00 . A A .  41 LEU CG   1 1 
        5  7441 1 1  43 LEU H    H 19.769  -3.376 -16.256 1.00 . A A .  41 LEU H    1 1 
        5  7442 1 1  43 LEU HA   H 19.804  -3.606 -19.166 1.00 . A A .  41 LEU HA   1 1 
        5  7443 1 1  43 LEU HB2  H 19.333  -5.797 -17.328 1.00 . A A .  41 LEU HB2  1 1 
        5  7444 1 1  43 LEU HB3  H 17.959  -5.531 -18.399 1.00 . A A .  41 LEU HB3  1 1 
        5  7445 1 1  43 LEU HD11 H 20.338  -8.192 -18.967 1.00 . A A .  41 LEU HD11 1 1 
        5  7446 1 1  43 LEU HD12 H 19.067  -8.052 -20.181 1.00 . A A .  41 LEU HD12 1 1 
        5  7447 1 1  43 LEU HD13 H 18.686  -7.817 -18.475 1.00 . A A .  41 LEU HD13 1 1 
        5  7448 1 1  43 LEU HD21 H 19.718  -4.693 -20.913 1.00 . A A .  41 LEU HD21 1 1 
        5  7449 1 1  43 LEU HD22 H 18.232  -5.637 -20.806 1.00 . A A .  41 LEU HD22 1 1 
        5  7450 1 1  43 LEU HD23 H 19.683  -6.352 -21.511 1.00 . A A .  41 LEU HD23 1 1 
        5  7451 1 1  43 LEU HG   H 20.798  -6.046 -19.283 1.00 . A A .  41 LEU HG   1 1 
        5  7452 1 1  43 LEU N    N 20.167  -3.547 -17.135 1.00 . A A .  41 LEU N    1 1 
        5  7453 1 1  43 LEU O    O 17.247  -3.228 -17.188 1.00 . A A .  41 LEU O    1 1 
        5  7454 1 1  44 THR C    C 15.294  -2.395 -19.795 1.00 . A A .  42 THR C    1 1 
        5  7455 1 1  44 THR CA   C 16.454  -1.565 -19.258 1.00 . A A .  42 THR CA   1 1 
        5  7456 1 1  44 THR CB   C 16.621  -0.309 -20.133 1.00 . A A .  42 THR CB   1 1 
        5  7457 1 1  44 THR CG2  C 17.067  -0.683 -21.538 1.00 . A A .  42 THR CG2  1 1 
        5  7458 1 1  44 THR H    H 18.307  -2.303 -19.967 1.00 . A A .  42 THR H    1 1 
        5  7459 1 1  44 THR HA   H 16.223  -1.249 -18.251 1.00 . A A .  42 THR HA   1 1 
        5  7460 1 1  44 THR HB   H 17.375   0.324 -19.688 1.00 . A A .  42 THR HB   1 1 
        5  7461 1 1  44 THR HG1  H 15.562   1.355 -20.155 1.00 . A A .  42 THR HG1  1 1 
        5  7462 1 1  44 THR HG21 H 17.381  -1.716 -21.553 1.00 . A A .  42 THR HG21 1 1 
        5  7463 1 1  44 THR HG22 H 17.891  -0.052 -21.835 1.00 . A A .  42 THR HG22 1 1 
        5  7464 1 1  44 THR HG23 H 16.245  -0.548 -22.225 1.00 . A A .  42 THR HG23 1 1 
        5  7465 1 1  44 THR N    N 17.683  -2.348 -19.212 1.00 . A A .  42 THR N    1 1 
        5  7466 1 1  44 THR O    O 15.490  -3.305 -20.601 1.00 . A A .  42 THR O    1 1 
        5  7467 1 1  44 THR OG1  O 15.385   0.412 -20.196 1.00 . A A .  42 THR OG1  1 1 
        5  7468 1 1  45 ILE C    C 12.859  -2.926 -21.300 1.00 . A A .  43 ILE C    1 1 
        5  7469 1 1  45 ILE CA   C 12.893  -2.790 -19.782 1.00 . A A .  43 ILE CA   1 1 
        5  7470 1 1  45 ILE CB   C 11.608  -2.082 -19.312 1.00 . A A .  43 ILE CB   1 1 
        5  7471 1 1  45 ILE CD1  C 10.909  -3.024 -17.053 1.00 . A A .  43 ILE CD1  1 1 
        5  7472 1 1  45 ILE CG1  C 11.620  -1.912 -17.792 1.00 . A A .  43 ILE CG1  1 1 
        5  7473 1 1  45 ILE CG2  C 10.381  -2.866 -19.753 1.00 . A A .  43 ILE CG2  1 1 
        5  7474 1 1  45 ILE H    H 13.994  -1.339 -18.703 1.00 . A A .  43 ILE H    1 1 
        5  7475 1 1  45 ILE HA   H 12.918  -3.777 -19.343 1.00 . A A .  43 ILE HA   1 1 
        5  7476 1 1  45 ILE HB   H 11.570  -1.109 -19.776 1.00 . A A .  43 ILE HB   1 1 
        5  7477 1 1  45 ILE HD11 H 11.331  -3.975 -17.341 1.00 . A A .  43 ILE HD11 1 1 
        5  7478 1 1  45 ILE HD12 H 11.027  -2.884 -15.989 1.00 . A A .  43 ILE HD12 1 1 
        5  7479 1 1  45 ILE HD13 H  9.858  -3.007 -17.304 1.00 . A A .  43 ILE HD13 1 1 
        5  7480 1 1  45 ILE HG12 H 12.642  -1.886 -17.447 1.00 . A A .  43 ILE HG12 1 1 
        5  7481 1 1  45 ILE HG13 H 11.135  -0.980 -17.538 1.00 . A A .  43 ILE HG13 1 1 
        5  7482 1 1  45 ILE HG21 H  9.516  -2.518 -19.207 1.00 . A A .  43 ILE HG21 1 1 
        5  7483 1 1  45 ILE HG22 H 10.221  -2.719 -20.810 1.00 . A A .  43 ILE HG22 1 1 
        5  7484 1 1  45 ILE HG23 H 10.533  -3.916 -19.554 1.00 . A A .  43 ILE HG23 1 1 
        5  7485 1 1  45 ILE N    N 14.085  -2.074 -19.344 1.00 . A A .  43 ILE N    1 1 
        5  7486 1 1  45 ILE O    O 12.622  -4.010 -21.830 1.00 . A A .  43 ILE O    1 1 
        5  7487 1 1  46 GLU C    C 14.033  -2.888 -24.000 1.00 . A A .  44 GLU C    1 1 
        5  7488 1 1  46 GLU CA   C 13.098  -1.813 -23.452 1.00 . A A .  44 GLU CA   1 1 
        5  7489 1 1  46 GLU CB   C 13.517  -0.440 -23.981 1.00 . A A .  44 GLU CB   1 1 
        5  7490 1 1  46 GLU CD   C 14.139   0.912 -26.021 1.00 . A A .  44 GLU CD   1 1 
        5  7491 1 1  46 GLU CG   C 13.426  -0.317 -25.493 1.00 . A A .  44 GLU CG   1 1 
        5  7492 1 1  46 GLU H    H 13.283  -0.983 -21.513 1.00 . A A .  44 GLU H    1 1 
        5  7493 1 1  46 GLU HA   H 12.093  -2.025 -23.782 1.00 . A A .  44 GLU HA   1 1 
        5  7494 1 1  46 GLU HB2  H 12.879   0.312 -23.540 1.00 . A A .  44 GLU HB2  1 1 
        5  7495 1 1  46 GLU HB3  H 14.538  -0.250 -23.686 1.00 . A A .  44 GLU HB3  1 1 
        5  7496 1 1  46 GLU HG2  H 13.872  -1.193 -25.940 1.00 . A A .  44 GLU HG2  1 1 
        5  7497 1 1  46 GLU HG3  H 12.385  -0.261 -25.775 1.00 . A A .  44 GLU HG3  1 1 
        5  7498 1 1  46 GLU N    N 13.100  -1.817 -21.993 1.00 . A A .  44 GLU N    1 1 
        5  7499 1 1  46 GLU O    O 13.647  -3.681 -24.858 1.00 . A A .  44 GLU O    1 1 
        5  7500 1 1  46 GLU OE1  O 13.818   2.028 -25.563 1.00 . A A .  44 GLU OE1  1 1 
        5  7501 1 1  46 GLU OE2  O 15.019   0.758 -26.894 1.00 . A A .  44 GLU OE2  1 1 
        5  7502 1 1  47 GLU C    C 15.823  -5.299 -23.568 1.00 . A A .  45 GLU C    1 1 
        5  7503 1 1  47 GLU CA   C 16.253  -3.882 -23.938 1.00 . A A .  45 GLU CA   1 1 
        5  7504 1 1  47 GLU CB   C 17.617  -3.574 -23.317 1.00 . A A .  45 GLU CB   1 1 
        5  7505 1 1  47 GLU CD   C 19.354  -4.291 -25.006 1.00 . A A .  45 GLU CD   1 1 
        5  7506 1 1  47 GLU CG   C 18.692  -4.587 -23.674 1.00 . A A .  45 GLU CG   1 1 
        5  7507 1 1  47 GLU H    H 15.512  -2.248 -22.815 1.00 . A A .  45 GLU H    1 1 
        5  7508 1 1  47 GLU HA   H 16.333  -3.812 -25.012 1.00 . A A .  45 GLU HA   1 1 
        5  7509 1 1  47 GLU HB2  H 17.942  -2.601 -23.656 1.00 . A A .  45 GLU HB2  1 1 
        5  7510 1 1  47 GLU HB3  H 17.514  -3.554 -22.242 1.00 . A A .  45 GLU HB3  1 1 
        5  7511 1 1  47 GLU HG2  H 19.448  -4.578 -22.904 1.00 . A A .  45 GLU HG2  1 1 
        5  7512 1 1  47 GLU HG3  H 18.242  -5.568 -23.723 1.00 . A A .  45 GLU HG3  1 1 
        5  7513 1 1  47 GLU N    N 15.263  -2.906 -23.497 1.00 . A A .  45 GLU N    1 1 
        5  7514 1 1  47 GLU O    O 15.853  -6.206 -24.400 1.00 . A A .  45 GLU O    1 1 
        5  7515 1 1  47 GLU OE1  O 18.789  -4.678 -26.049 1.00 . A A .  45 GLU OE1  1 1 
        5  7516 1 1  47 GLU OE2  O 20.438  -3.671 -25.003 1.00 . A A .  45 GLU OE2  1 1 
        5  7517 1 1  48 PHE C    C 13.886  -7.355 -22.723 1.00 . A A .  46 PHE C    1 1 
        5  7518 1 1  48 PHE CA   C 14.987  -6.786 -21.833 1.00 . A A .  46 PHE CA   1 1 
        5  7519 1 1  48 PHE CB   C 14.488  -6.681 -20.390 1.00 . A A .  46 PHE CB   1 1 
        5  7520 1 1  48 PHE CD1  C 11.990  -6.912 -20.392 1.00 . A A .  46 PHE CD1  1 1 
        5  7521 1 1  48 PHE CD2  C 13.296  -8.753 -19.626 1.00 . A A .  46 PHE CD2  1 1 
        5  7522 1 1  48 PHE CE1  C 10.832  -7.629 -20.155 1.00 . A A .  46 PHE CE1  1 1 
        5  7523 1 1  48 PHE CE2  C 12.143  -9.476 -19.387 1.00 . A A .  46 PHE CE2  1 1 
        5  7524 1 1  48 PHE CG   C 13.233  -7.464 -20.131 1.00 . A A .  46 PHE CG   1 1 
        5  7525 1 1  48 PHE CZ   C 10.909  -8.913 -19.651 1.00 . A A .  46 PHE CZ   1 1 
        5  7526 1 1  48 PHE H    H 15.421  -4.719 -21.698 1.00 . A A .  46 PHE H    1 1 
        5  7527 1 1  48 PHE HA   H 15.837  -7.451 -21.864 1.00 . A A .  46 PHE HA   1 1 
        5  7528 1 1  48 PHE HB2  H 15.253  -7.052 -19.725 1.00 . A A .  46 PHE HB2  1 1 
        5  7529 1 1  48 PHE HB3  H 14.288  -5.646 -20.161 1.00 . A A .  46 PHE HB3  1 1 
        5  7530 1 1  48 PHE HD1  H 11.929  -5.907 -20.787 1.00 . A A .  46 PHE HD1  1 1 
        5  7531 1 1  48 PHE HD2  H 14.260  -9.194 -19.418 1.00 . A A .  46 PHE HD2  1 1 
        5  7532 1 1  48 PHE HE1  H  9.870  -7.186 -20.363 1.00 . A A .  46 PHE HE1  1 1 
        5  7533 1 1  48 PHE HE2  H 12.205 -10.479 -18.993 1.00 . A A .  46 PHE HE2  1 1 
        5  7534 1 1  48 PHE HZ   H 10.007  -9.476 -19.466 1.00 . A A .  46 PHE HZ   1 1 
        5  7535 1 1  48 PHE N    N 15.422  -5.481 -22.314 1.00 . A A .  46 PHE N    1 1 
        5  7536 1 1  48 PHE O    O 13.674  -8.567 -22.771 1.00 . A A .  46 PHE O    1 1 
        5  7537 1 1  49 HIS C    C 12.635  -7.159 -25.721 1.00 . A A .  47 HIS C    1 1 
        5  7538 1 1  49 HIS CA   C 12.107  -6.883 -24.317 1.00 . A A .  47 HIS CA   1 1 
        5  7539 1 1  49 HIS CB   C 11.022  -5.806 -24.370 1.00 . A A .  47 HIS CB   1 1 
        5  7540 1 1  49 HIS CD2  C  9.971  -4.787 -26.511 1.00 . A A .  47 HIS CD2  1 1 
        5  7541 1 1  49 HIS CE1  C  9.056  -6.608 -27.317 1.00 . A A .  47 HIS CE1  1 1 
        5  7542 1 1  49 HIS CG   C 10.251  -5.796 -25.654 1.00 . A A .  47 HIS CG   1 1 
        5  7543 1 1  49 HIS H    H 13.403  -5.518 -23.347 1.00 . A A .  47 HIS H    1 1 
        5  7544 1 1  49 HIS HA   H 11.680  -7.792 -23.921 1.00 . A A .  47 HIS HA   1 1 
        5  7545 1 1  49 HIS HB2  H 10.322  -5.970 -23.564 1.00 . A A .  47 HIS HB2  1 1 
        5  7546 1 1  49 HIS HB3  H 11.481  -4.835 -24.250 1.00 . A A .  47 HIS HB3  1 1 
        5  7547 1 1  49 HIS HD1  H  9.687  -7.821 -25.796 1.00 . A A .  47 HIS HD1  1 1 
        5  7548 1 1  49 HIS HD2  H 10.276  -3.754 -26.408 1.00 . A A .  47 HIS HD2  1 1 
        5  7549 1 1  49 HIS HE1  H  8.511  -7.289 -27.954 1.00 . A A .  47 HIS HE1  1 1 
        5  7550 1 1  49 HIS N    N 13.187  -6.470 -23.427 1.00 . A A .  47 HIS N    1 1 
        5  7551 1 1  49 HIS ND1  N  9.662  -6.924 -26.187 1.00 . A A .  47 HIS ND1  1 1 
        5  7552 1 1  49 HIS NE2  N  9.227  -5.317 -27.536 1.00 . A A .  47 HIS NE2  1 1 
        5  7553 1 1  49 HIS O    O 12.179  -8.082 -26.396 1.00 . A A .  47 HIS O    1 1 
        5  7554 1 1  50 SER C    C 14.869  -7.864 -27.618 1.00 . A A .  48 SER C    1 1 
        5  7555 1 1  50 SER CA   C 14.185  -6.507 -27.481 1.00 . A A .  48 SER CA   1 1 
        5  7556 1 1  50 SER CB   C 15.192  -5.387 -27.751 1.00 . A A .  48 SER CB   1 1 
        5  7557 1 1  50 SER H    H 13.919  -5.634 -25.571 1.00 . A A .  48 SER H    1 1 
        5  7558 1 1  50 SER HA   H 13.387  -6.445 -28.206 1.00 . A A .  48 SER HA   1 1 
        5  7559 1 1  50 SER HB2  H 14.662  -4.460 -27.907 1.00 . A A .  48 SER HB2  1 1 
        5  7560 1 1  50 SER HB3  H 15.850  -5.286 -26.899 1.00 . A A .  48 SER HB3  1 1 
        5  7561 1 1  50 SER HG   H 15.837  -4.978 -29.554 1.00 . A A .  48 SER HG   1 1 
        5  7562 1 1  50 SER N    N 13.598  -6.352 -26.155 1.00 . A A .  48 SER N    1 1 
        5  7563 1 1  50 SER O    O 15.072  -8.362 -28.725 1.00 . A A .  48 SER O    1 1 
        5  7564 1 1  50 SER OG   O 15.971  -5.667 -28.900 1.00 . A A .  48 SER OG   1 1 
        5  7565 1 1  51 LYS C    C 14.869 -10.881 -26.267 1.00 . A A .  49 LYS C    1 1 
        5  7566 1 1  51 LYS CA   C 15.881  -9.759 -26.472 1.00 . A A .  49 LYS CA   1 1 
        5  7567 1 1  51 LYS CB   C 16.942  -9.806 -25.370 1.00 . A A .  49 LYS CB   1 1 
        5  7568 1 1  51 LYS CD   C 18.734  -8.064 -25.621 1.00 . A A .  49 LYS CD   1 1 
        5  7569 1 1  51 LYS CE   C 19.551  -7.913 -24.346 1.00 . A A .  49 LYS CE   1 1 
        5  7570 1 1  51 LYS CG   C 18.347  -9.513 -25.865 1.00 . A A .  49 LYS CG   1 1 
        5  7571 1 1  51 LYS H    H 15.032  -8.011 -25.631 1.00 . A A .  49 LYS H    1 1 
        5  7572 1 1  51 LYS HA   H 16.362  -9.894 -27.429 1.00 . A A .  49 LYS HA   1 1 
        5  7573 1 1  51 LYS HB2  H 16.690  -9.078 -24.613 1.00 . A A .  49 LYS HB2  1 1 
        5  7574 1 1  51 LYS HB3  H 16.938 -10.791 -24.926 1.00 . A A .  49 LYS HB3  1 1 
        5  7575 1 1  51 LYS HD2  H 19.322  -7.712 -26.455 1.00 . A A .  49 LYS HD2  1 1 
        5  7576 1 1  51 LYS HD3  H 17.835  -7.471 -25.534 1.00 . A A .  49 LYS HD3  1 1 
        5  7577 1 1  51 LYS HE2  H 18.939  -7.434 -23.597 1.00 . A A .  49 LYS HE2  1 1 
        5  7578 1 1  51 LYS HE3  H 19.839  -8.895 -24.001 1.00 . A A .  49 LYS HE3  1 1 
        5  7579 1 1  51 LYS HG2  H 19.044 -10.153 -25.345 1.00 . A A .  49 LYS HG2  1 1 
        5  7580 1 1  51 LYS HG3  H 18.395  -9.715 -26.926 1.00 . A A .  49 LYS HG3  1 1 
        5  7581 1 1  51 LYS HZ1  H 20.864  -6.376 -23.822 1.00 . A A .  49 LYS HZ1  1 1 
        5  7582 1 1  51 LYS HZ2  H 20.728  -6.621 -25.490 1.00 . A A .  49 LYS HZ2  1 1 
        5  7583 1 1  51 LYS HZ3  H 21.620  -7.706 -24.547 1.00 . A A .  49 LYS HZ3  1 1 
        5  7584 1 1  51 LYS N    N 15.221  -8.458 -26.483 1.00 . A A .  49 LYS N    1 1 
        5  7585 1 1  51 LYS NZ   N 20.777  -7.097 -24.567 1.00 . A A .  49 LYS NZ   1 1 
        5  7586 1 1  51 LYS O    O 15.013 -11.970 -26.823 1.00 . A A .  49 LYS O    1 1 
        5  7587 1 1  52 LEU C    C 11.926 -11.819 -26.415 1.00 . A A .  50 LEU C    1 1 
        5  7588 1 1  52 LEU CA   C 12.806 -11.595 -25.189 1.00 . A A .  50 LEU CA   1 1 
        5  7589 1 1  52 LEU CB   C 11.947 -11.142 -24.007 1.00 . A A .  50 LEU CB   1 1 
        5  7590 1 1  52 LEU CD1  C 11.417 -11.652 -21.611 1.00 . A A .  50 LEU CD1  1 1 
        5  7591 1 1  52 LEU CD2  C 10.248 -12.895 -23.440 1.00 . A A .  50 LEU CD2  1 1 
        5  7592 1 1  52 LEU CG   C 11.548 -12.231 -23.011 1.00 . A A .  50 LEU CG   1 1 
        5  7593 1 1  52 LEU H    H 13.783  -9.722 -25.052 1.00 . A A .  50 LEU H    1 1 
        5  7594 1 1  52 LEU HA   H 13.292 -12.525 -24.935 1.00 . A A .  50 LEU HA   1 1 
        5  7595 1 1  52 LEU HB2  H 12.499 -10.387 -23.468 1.00 . A A .  50 LEU HB2  1 1 
        5  7596 1 1  52 LEU HB3  H 11.041 -10.708 -24.405 1.00 . A A .  50 LEU HB3  1 1 
        5  7597 1 1  52 LEU HD11 H 10.813 -12.310 -21.005 1.00 . A A .  50 LEU HD11 1 1 
        5  7598 1 1  52 LEU HD12 H 10.948 -10.681 -21.665 1.00 . A A .  50 LEU HD12 1 1 
        5  7599 1 1  52 LEU HD13 H 12.398 -11.554 -21.169 1.00 . A A .  50 LEU HD13 1 1 
        5  7600 1 1  52 LEU HD21 H 10.264 -13.936 -23.151 1.00 . A A .  50 LEU HD21 1 1 
        5  7601 1 1  52 LEU HD22 H 10.142 -12.821 -24.512 1.00 . A A .  50 LEU HD22 1 1 
        5  7602 1 1  52 LEU HD23 H  9.416 -12.401 -22.960 1.00 . A A .  50 LEU HD23 1 1 
        5  7603 1 1  52 LEU HG   H 12.320 -12.989 -22.987 1.00 . A A .  50 LEU HG   1 1 
        5  7604 1 1  52 LEU N    N 13.844 -10.608 -25.467 1.00 . A A .  50 LEU N    1 1 
        5  7605 1 1  52 LEU O    O 11.453 -12.929 -26.656 1.00 . A A .  50 LEU O    1 1 
        5  7606 1 1  53 GLN C    C 11.633 -11.567 -29.505 1.00 . A A .  51 GLN C    1 1 
        5  7607 1 1  53 GLN CA   C 10.892 -10.840 -28.388 1.00 . A A .  51 GLN CA   1 1 
        5  7608 1 1  53 GLN CB   C 10.490  -9.439 -28.854 1.00 . A A .  51 GLN CB   1 1 
        5  7609 1 1  53 GLN CD   C 11.179  -7.340 -30.079 1.00 . A A .  51 GLN CD   1 1 
        5  7610 1 1  53 GLN CG   C 11.634  -8.652 -29.470 1.00 . A A .  51 GLN CG   1 1 
        5  7611 1 1  53 GLN H    H 12.117  -9.900 -26.941 1.00 . A A .  51 GLN H    1 1 
        5  7612 1 1  53 GLN HA   H 10.000 -11.397 -28.142 1.00 . A A .  51 GLN HA   1 1 
        5  7613 1 1  53 GLN HB2  H  9.705  -9.529 -29.590 1.00 . A A .  51 GLN HB2  1 1 
        5  7614 1 1  53 GLN HB3  H 10.116  -8.885 -28.006 1.00 . A A .  51 GLN HB3  1 1 
        5  7615 1 1  53 GLN HE21 H  9.732  -8.275 -31.072 1.00 . A A .  51 GLN HE21 1 1 
        5  7616 1 1  53 GLN HE22 H  9.825  -6.566 -31.312 1.00 . A A .  51 GLN HE22 1 1 
        5  7617 1 1  53 GLN HG2  H 12.364  -8.440 -28.703 1.00 . A A .  51 GLN HG2  1 1 
        5  7618 1 1  53 GLN HG3  H 12.091  -9.251 -30.244 1.00 . A A .  51 GLN HG3  1 1 
        5  7619 1 1  53 GLN N    N 11.713 -10.758 -27.186 1.00 . A A .  51 GLN N    1 1 
        5  7620 1 1  53 GLN NE2  N 10.141  -7.399 -30.905 1.00 . A A .  51 GLN NE2  1 1 
        5  7621 1 1  53 GLN O    O 11.018 -12.225 -30.344 1.00 . A A .  51 GLN O    1 1 
        5  7622 1 1  53 GLN OE1  O 11.754  -6.285 -29.809 1.00 . A A .  51 GLN OE1  1 1 
        5  7623 1 1  54 GLU C    C 14.254 -13.459 -30.051 1.00 . A A .  52 GLU C    1 1 
        5  7624 1 1  54 GLU CA   C 13.780 -12.089 -30.525 1.00 . A A .  52 GLU CA   1 1 
        5  7625 1 1  54 GLU CB   C 14.985 -11.211 -30.869 1.00 . A A .  52 GLU CB   1 1 
        5  7626 1 1  54 GLU CD   C 17.387 -11.773 -30.324 1.00 . A A .  52 GLU CD   1 1 
        5  7627 1 1  54 GLU CG   C 16.071 -11.225 -29.806 1.00 . A A .  52 GLU CG   1 1 
        5  7628 1 1  54 GLU H    H 13.388 -10.906 -28.814 1.00 . A A .  52 GLU H    1 1 
        5  7629 1 1  54 GLU HA   H 13.175 -12.216 -31.410 1.00 . A A .  52 GLU HA   1 1 
        5  7630 1 1  54 GLU HB2  H 15.414 -11.557 -31.798 1.00 . A A .  52 GLU HB2  1 1 
        5  7631 1 1  54 GLU HB3  H 14.649 -10.192 -30.996 1.00 . A A .  52 GLU HB3  1 1 
        5  7632 1 1  54 GLU HG2  H 16.231 -10.215 -29.460 1.00 . A A .  52 GLU HG2  1 1 
        5  7633 1 1  54 GLU HG3  H 15.742 -11.840 -28.981 1.00 . A A .  52 GLU HG3  1 1 
        5  7634 1 1  54 GLU N    N 12.956 -11.443 -29.509 1.00 . A A .  52 GLU N    1 1 
        5  7635 1 1  54 GLU O    O 14.908 -14.192 -30.792 1.00 . A A .  52 GLU O    1 1 
        5  7636 1 1  54 GLU OE1  O 17.737 -11.479 -31.486 1.00 . A A .  52 GLU OE1  1 1 
        5  7637 1 1  54 GLU OE2  O 18.067 -12.497 -29.566 1.00 . A A .  52 GLU OE2  1 1 
        5  7638 1 1  55 ALA C    C 13.149 -16.071 -28.270 1.00 . A A .  53 ALA C    1 1 
        5  7639 1 1  55 ALA CA   C 14.308 -15.081 -28.237 1.00 . A A .  53 ALA CA   1 1 
        5  7640 1 1  55 ALA CB   C 14.804 -14.893 -26.811 1.00 . A A .  53 ALA CB   1 1 
        5  7641 1 1  55 ALA H    H 13.396 -13.172 -28.268 1.00 . A A .  53 ALA H    1 1 
        5  7642 1 1  55 ALA HA   H 15.123 -15.476 -28.827 1.00 . A A .  53 ALA HA   1 1 
        5  7643 1 1  55 ALA HB1  H 14.267 -14.077 -26.349 1.00 . A A .  53 ALA HB1  1 1 
        5  7644 1 1  55 ALA HB2  H 14.635 -15.799 -26.249 1.00 . A A .  53 ALA HB2  1 1 
        5  7645 1 1  55 ALA HB3  H 15.860 -14.668 -26.824 1.00 . A A .  53 ALA HB3  1 1 
        5  7646 1 1  55 ALA N    N 13.919 -13.798 -28.810 1.00 . A A .  53 ALA N    1 1 
        5  7647 1 1  55 ALA O    O 13.317 -17.228 -28.659 1.00 . A A .  53 ALA O    1 1 
        5  7648 1 1  56 THR C    C 10.328 -16.797 -29.254 1.00 . A A .  54 THR C    1 1 
        5  7649 1 1  56 THR CA   C 10.785 -16.457 -27.840 1.00 . A A .  54 THR CA   1 1 
        5  7650 1 1  56 THR CB   C  9.624 -15.780 -27.087 1.00 . A A .  54 THR CB   1 1 
        5  7651 1 1  56 THR CG2  C  9.841 -15.849 -25.583 1.00 . A A .  54 THR CG2  1 1 
        5  7652 1 1  56 THR H    H 11.901 -14.680 -27.561 1.00 . A A .  54 THR H    1 1 
        5  7653 1 1  56 THR HA   H 11.036 -17.372 -27.323 1.00 . A A .  54 THR HA   1 1 
        5  7654 1 1  56 THR HB   H  8.707 -16.298 -27.328 1.00 . A A .  54 THR HB   1 1 
        5  7655 1 1  56 THR HG1  H  9.358 -14.372 -28.443 1.00 . A A .  54 THR HG1  1 1 
        5  7656 1 1  56 THR HG21 H 10.460 -15.022 -25.270 1.00 . A A .  54 THR HG21 1 1 
        5  7657 1 1  56 THR HG22 H 10.328 -16.779 -25.332 1.00 . A A .  54 THR HG22 1 1 
        5  7658 1 1  56 THR HG23 H  8.887 -15.795 -25.080 1.00 . A A .  54 THR HG23 1 1 
        5  7659 1 1  56 THR N    N 11.971 -15.611 -27.859 1.00 . A A .  54 THR N    1 1 
        5  7660 1 1  56 THR O    O 10.209 -15.917 -30.106 1.00 . A A .  54 THR O    1 1 
        5  7661 1 1  56 THR OG1  O  9.508 -14.412 -27.495 1.00 . A A .  54 THR OG1  1 1 
        5  7662 1 1  57 ASN C    C  8.421 -17.733 -31.283 1.00 . A A .  55 ASN C    1 1 
        5  7663 1 1  57 ASN CA   C  9.631 -18.534 -30.810 1.00 . A A .  55 ASN CA   1 1 
        5  7664 1 1  57 ASN CB   C  9.285 -20.024 -30.765 1.00 . A A .  55 ASN CB   1 1 
        5  7665 1 1  57 ASN CG   C  9.132 -20.623 -32.150 1.00 . A A .  55 ASN CG   1 1 
        5  7666 1 1  57 ASN H    H 10.189 -18.734 -28.778 1.00 . A A .  55 ASN H    1 1 
        5  7667 1 1  57 ASN HA   H 10.443 -18.383 -31.505 1.00 . A A .  55 ASN HA   1 1 
        5  7668 1 1  57 ASN HB2  H 10.071 -20.555 -30.249 1.00 . A A .  55 ASN HB2  1 1 
        5  7669 1 1  57 ASN HB3  H  8.356 -20.156 -30.231 1.00 . A A .  55 ASN HB3  1 1 
        5  7670 1 1  57 ASN HD21 H  7.215 -21.016 -31.795 1.00 . A A .  55 ASN HD21 1 1 
        5  7671 1 1  57 ASN HD22 H  7.801 -21.479 -33.353 1.00 . A A .  55 ASN HD22 1 1 
        5  7672 1 1  57 ASN N    N 10.075 -18.078 -29.498 1.00 . A A .  55 ASN N    1 1 
        5  7673 1 1  57 ASN ND2  N  7.928 -21.086 -32.465 1.00 . A A .  55 ASN ND2  1 1 
        5  7674 1 1  57 ASN O    O  8.281 -17.445 -32.472 1.00 . A A .  55 ASN O    1 1 
        5  7675 1 1  57 ASN OD1  O 10.085 -20.670 -32.927 1.00 . A A .  55 ASN OD1  1 1 
        5  7676 1 1  58 PHE C    C  6.681 -15.127 -30.818 1.00 . A A .  56 PHE C    1 1 
        5  7677 1 1  58 PHE CA   C  6.353 -16.609 -30.666 1.00 . A A .  56 PHE CA   1 1 
        5  7678 1 1  58 PHE CB   C  5.293 -16.800 -29.579 1.00 . A A .  56 PHE CB   1 1 
        5  7679 1 1  58 PHE CD1  C  3.768 -18.231 -30.965 1.00 . A A .  56 PHE CD1  1 1 
        5  7680 1 1  58 PHE CD2  C  4.329 -18.970 -28.769 1.00 . A A .  56 PHE CD2  1 1 
        5  7681 1 1  58 PHE CE1  C  2.988 -19.357 -31.148 1.00 . A A .  56 PHE CE1  1 1 
        5  7682 1 1  58 PHE CE2  C  3.551 -20.098 -28.946 1.00 . A A .  56 PHE CE2  1 1 
        5  7683 1 1  58 PHE CG   C  4.446 -18.025 -29.775 1.00 . A A .  56 PHE CG   1 1 
        5  7684 1 1  58 PHE CZ   C  2.880 -20.292 -30.137 1.00 . A A .  56 PHE CZ   1 1 
        5  7685 1 1  58 PHE H    H  7.717 -17.636 -29.415 1.00 . A A .  56 PHE H    1 1 
        5  7686 1 1  58 PHE HA   H  5.965 -16.978 -31.603 1.00 . A A .  56 PHE HA   1 1 
        5  7687 1 1  58 PHE HB2  H  5.782 -16.885 -28.620 1.00 . A A .  56 PHE HB2  1 1 
        5  7688 1 1  58 PHE HB3  H  4.639 -15.941 -29.569 1.00 . A A .  56 PHE HB3  1 1 
        5  7689 1 1  58 PHE HD1  H  3.852 -17.501 -31.757 1.00 . A A .  56 PHE HD1  1 1 
        5  7690 1 1  58 PHE HD2  H  4.854 -18.819 -27.836 1.00 . A A .  56 PHE HD2  1 1 
        5  7691 1 1  58 PHE HE1  H  2.464 -19.506 -32.080 1.00 . A A .  56 PHE HE1  1 1 
        5  7692 1 1  58 PHE HE2  H  3.469 -20.828 -28.154 1.00 . A A .  56 PHE HE2  1 1 
        5  7693 1 1  58 PHE HZ   H  2.270 -21.172 -30.278 1.00 . A A .  56 PHE HZ   1 1 
        5  7694 1 1  58 PHE N    N  7.551 -17.377 -30.345 1.00 . A A .  56 PHE N    1 1 
        5  7695 1 1  58 PHE O    O  7.703 -14.638 -30.334 1.00 . A A .  56 PHE O    1 1 
        5  7696 1 1  59 PRO C    C  5.801 -12.138 -30.463 1.00 . A A .  57 PRO C    1 1 
        5  7697 1 1  59 PRO CA   C  5.968 -12.956 -31.739 1.00 . A A .  57 PRO CA   1 1 
        5  7698 1 1  59 PRO CB   C  4.856 -12.622 -32.737 1.00 . A A .  57 PRO CB   1 1 
        5  7699 1 1  59 PRO CD   C  4.555 -14.909 -32.111 1.00 . A A .  57 PRO CD   1 1 
        5  7700 1 1  59 PRO CG   C  3.815 -13.661 -32.507 1.00 . A A .  57 PRO CG   1 1 
        5  7701 1 1  59 PRO HA   H  6.929 -12.738 -32.182 1.00 . A A .  57 PRO HA   1 1 
        5  7702 1 1  59 PRO HB2  H  4.476 -11.629 -32.538 1.00 . A A .  57 PRO HB2  1 1 
        5  7703 1 1  59 PRO HB3  H  5.245 -12.669 -33.744 1.00 . A A .  57 PRO HB3  1 1 
        5  7704 1 1  59 PRO HD2  H  3.982 -15.476 -31.392 1.00 . A A .  57 PRO HD2  1 1 
        5  7705 1 1  59 PRO HD3  H  4.773 -15.510 -32.982 1.00 . A A .  57 PRO HD3  1 1 
        5  7706 1 1  59 PRO HG2  H  3.154 -13.349 -31.712 1.00 . A A .  57 PRO HG2  1 1 
        5  7707 1 1  59 PRO HG3  H  3.256 -13.830 -33.416 1.00 . A A .  57 PRO HG3  1 1 
        5  7708 1 1  59 PRO N    N  5.795 -14.393 -31.507 1.00 . A A .  57 PRO N    1 1 
        5  7709 1 1  59 PRO O    O  5.592 -12.690 -29.382 1.00 . A A .  57 PRO O    1 1 
        5  7710 1 1  60 LEU C    C  4.393 -10.104 -28.783 1.00 . A A .  58 LEU C    1 1 
        5  7711 1 1  60 LEU CA   C  5.752  -9.924 -29.451 1.00 . A A .  58 LEU CA   1 1 
        5  7712 1 1  60 LEU CB   C  5.928  -8.470 -29.892 1.00 . A A .  58 LEU CB   1 1 
        5  7713 1 1  60 LEU CD1  C  5.953  -7.436 -27.609 1.00 . A A .  58 LEU CD1  1 1 
        5  7714 1 1  60 LEU CD2  C  5.423  -6.031 -29.609 1.00 . A A .  58 LEU CD2  1 1 
        5  7715 1 1  60 LEU CG   C  5.301  -7.413 -28.982 1.00 . A A .  58 LEU CG   1 1 
        5  7716 1 1  60 LEU H    H  6.060 -10.437 -31.481 1.00 . A A .  58 LEU H    1 1 
        5  7717 1 1  60 LEU HA   H  6.525 -10.172 -28.739 1.00 . A A .  58 LEU HA   1 1 
        5  7718 1 1  60 LEU HB2  H  6.986  -8.269 -29.953 1.00 . A A .  58 LEU HB2  1 1 
        5  7719 1 1  60 LEU HB3  H  5.487  -8.367 -30.873 1.00 . A A .  58 LEU HB3  1 1 
        5  7720 1 1  60 LEU HD11 H  6.466  -6.502 -27.438 1.00 . A A .  58 LEU HD11 1 1 
        5  7721 1 1  60 LEU HD12 H  6.662  -8.250 -27.560 1.00 . A A .  58 LEU HD12 1 1 
        5  7722 1 1  60 LEU HD13 H  5.195  -7.575 -26.853 1.00 . A A .  58 LEU HD13 1 1 
        5  7723 1 1  60 LEU HD21 H  4.509  -5.480 -29.442 1.00 . A A .  58 LEU HD21 1 1 
        5  7724 1 1  60 LEU HD22 H  5.594  -6.131 -30.671 1.00 . A A .  58 LEU HD22 1 1 
        5  7725 1 1  60 LEU HD23 H  6.249  -5.503 -29.158 1.00 . A A .  58 LEU HD23 1 1 
        5  7726 1 1  60 LEU HG   H  4.250  -7.633 -28.856 1.00 . A A .  58 LEU HG   1 1 
        5  7727 1 1  60 LEU N    N  5.893 -10.819 -30.595 1.00 . A A .  58 LEU N    1 1 
        5  7728 1 1  60 LEU O    O  3.364  -9.705 -29.330 1.00 . A A .  58 LEU O    1 1 
        5  7729 1 1  61 ARG C    C  2.690  -9.656 -26.175 1.00 . A A .  59 ARG C    1 1 
        5  7730 1 1  61 ARG CA   C  3.163 -10.938 -26.855 1.00 . A A .  59 ARG CA   1 1 
        5  7731 1 1  61 ARG CB   C  3.371 -12.035 -25.810 1.00 . A A .  59 ARG CB   1 1 
        5  7732 1 1  61 ARG CD   C  4.135 -11.509 -23.475 1.00 . A A .  59 ARG CD   1 1 
        5  7733 1 1  61 ARG CG   C  4.568 -11.795 -24.904 1.00 . A A .  59 ARG CG   1 1 
        5  7734 1 1  61 ARG CZ   C  4.749 -13.532 -22.219 1.00 . A A .  59 ARG CZ   1 1 
        5  7735 1 1  61 ARG H    H  5.248 -11.002 -27.215 1.00 . A A .  59 ARG H    1 1 
        5  7736 1 1  61 ARG HA   H  2.408 -11.259 -27.557 1.00 . A A .  59 ARG HA   1 1 
        5  7737 1 1  61 ARG HB2  H  2.487 -12.101 -25.193 1.00 . A A .  59 ARG HB2  1 1 
        5  7738 1 1  61 ARG HB3  H  3.516 -12.977 -26.319 1.00 . A A .  59 ARG HB3  1 1 
        5  7739 1 1  61 ARG HD2  H  4.935 -10.991 -22.967 1.00 . A A .  59 ARG HD2  1 1 
        5  7740 1 1  61 ARG HD3  H  3.257 -10.882 -23.497 1.00 . A A .  59 ARG HD3  1 1 
        5  7741 1 1  61 ARG HE   H  2.881 -12.972 -22.635 1.00 . A A .  59 ARG HE   1 1 
        5  7742 1 1  61 ARG HG2  H  5.194 -12.674 -24.910 1.00 . A A .  59 ARG HG2  1 1 
        5  7743 1 1  61 ARG HG3  H  5.126 -10.950 -25.278 1.00 . A A .  59 ARG HG3  1 1 
        5  7744 1 1  61 ARG HH11 H  6.310 -12.409 -22.839 1.00 . A A .  59 ARG HH11 1 1 
        5  7745 1 1  61 ARG HH12 H  6.729 -13.837 -21.953 1.00 . A A .  59 ARG HH12 1 1 
        5  7746 1 1  61 ARG HH21 H  3.420 -14.856 -21.467 1.00 . A A .  59 ARG HH21 1 1 
        5  7747 1 1  61 ARG HH22 H  5.085 -15.229 -21.173 1.00 . A A .  59 ARG HH22 1 1 
        5  7748 1 1  61 ARG N    N  4.396 -10.706 -27.598 1.00 . A A .  59 ARG N    1 1 
        5  7749 1 1  61 ARG NE   N  3.825 -12.734 -22.742 1.00 . A A .  59 ARG NE   1 1 
        5  7750 1 1  61 ARG NH1  N  6.035 -13.235 -22.348 1.00 . A A .  59 ARG NH1  1 1 
        5  7751 1 1  61 ARG NH2  N  4.388 -14.629 -21.566 1.00 . A A .  59 ARG NH2  1 1 
        5  7752 1 1  61 ARG O    O  3.470  -8.745 -25.901 1.00 . A A .  59 ARG O    1 1 
        5  7753 1 1  62 PRO C    C  1.190  -8.288 -23.785 1.00 . A A .  60 PRO C    1 1 
        5  7754 1 1  62 PRO CA   C  0.772  -8.419 -25.245 1.00 . A A .  60 PRO CA   1 1 
        5  7755 1 1  62 PRO CB   C -0.729  -8.698 -25.349 1.00 . A A .  60 PRO CB   1 1 
        5  7756 1 1  62 PRO CD   C  0.391 -10.633 -26.195 1.00 . A A .  60 PRO CD   1 1 
        5  7757 1 1  62 PRO CG   C -0.833 -10.181 -25.448 1.00 . A A .  60 PRO CG   1 1 
        5  7758 1 1  62 PRO HA   H  1.007  -7.504 -25.769 1.00 . A A .  60 PRO HA   1 1 
        5  7759 1 1  62 PRO HB2  H -1.229  -8.324 -24.466 1.00 . A A .  60 PRO HB2  1 1 
        5  7760 1 1  62 PRO HB3  H -1.129  -8.215 -26.228 1.00 . A A .  60 PRO HB3  1 1 
        5  7761 1 1  62 PRO HD2  H  0.724 -11.593 -25.828 1.00 . A A .  60 PRO HD2  1 1 
        5  7762 1 1  62 PRO HD3  H  0.189 -10.682 -27.255 1.00 . A A .  60 PRO HD3  1 1 
        5  7763 1 1  62 PRO HG2  H -0.851 -10.615 -24.459 1.00 . A A .  60 PRO HG2  1 1 
        5  7764 1 1  62 PRO HG3  H -1.726 -10.451 -25.993 1.00 . A A .  60 PRO HG3  1 1 
        5  7765 1 1  62 PRO N    N  1.380  -9.584 -25.897 1.00 . A A .  60 PRO N    1 1 
        5  7766 1 1  62 PRO O    O  1.357  -9.287 -23.085 1.00 . A A .  60 PRO O    1 1 
        5  7767 1 1  63 PHE C    C  3.179  -7.278 -21.697 1.00 . A A .  61 PHE C    1 1 
        5  7768 1 1  63 PHE CA   C  1.756  -6.789 -21.953 1.00 . A A .  61 PHE CA   1 1 
        5  7769 1 1  63 PHE CB   C  0.789  -7.468 -20.982 1.00 . A A .  61 PHE CB   1 1 
        5  7770 1 1  63 PHE CD1  C -1.153  -6.028 -21.656 1.00 . A A .  61 PHE CD1  1 1 
        5  7771 1 1  63 PHE CD2  C -1.518  -8.369 -21.387 1.00 . A A .  61 PHE CD2  1 1 
        5  7772 1 1  63 PHE CE1  C -2.482  -5.857 -21.993 1.00 . A A .  61 PHE CE1  1 1 
        5  7773 1 1  63 PHE CE2  C -2.848  -8.204 -21.724 1.00 . A A .  61 PHE CE2  1 1 
        5  7774 1 1  63 PHE CG   C -0.656  -7.285 -21.349 1.00 . A A .  61 PHE CG   1 1 
        5  7775 1 1  63 PHE CZ   C -3.330  -6.946 -22.029 1.00 . A A .  61 PHE CZ   1 1 
        5  7776 1 1  63 PHE H    H  1.209  -6.295 -23.938 1.00 . A A .  61 PHE H    1 1 
        5  7777 1 1  63 PHE HA   H  1.722  -5.722 -21.795 1.00 . A A .  61 PHE HA   1 1 
        5  7778 1 1  63 PHE HB2  H  0.994  -8.528 -20.962 1.00 . A A .  61 PHE HB2  1 1 
        5  7779 1 1  63 PHE HB3  H  0.936  -7.059 -19.993 1.00 . A A .  61 PHE HB3  1 1 
        5  7780 1 1  63 PHE HD1  H -0.490  -5.176 -21.630 1.00 . A A .  61 PHE HD1  1 1 
        5  7781 1 1  63 PHE HD2  H -1.141  -9.354 -21.149 1.00 . A A .  61 PHE HD2  1 1 
        5  7782 1 1  63 PHE HE1  H -2.856  -4.872 -22.231 1.00 . A A .  61 PHE HE1  1 1 
        5  7783 1 1  63 PHE HE2  H -3.509  -9.058 -21.751 1.00 . A A .  61 PHE HE2  1 1 
        5  7784 1 1  63 PHE HZ   H -4.369  -6.815 -22.291 1.00 . A A .  61 PHE HZ   1 1 
        5  7785 1 1  63 PHE N    N  1.357  -7.051 -23.331 1.00 . A A .  61 PHE N    1 1 
        5  7786 1 1  63 PHE O    O  3.429  -8.027 -20.752 1.00 . A A .  61 PHE O    1 1 
        5  7787 1 1  64 VAL C    C  6.301  -6.192 -21.647 1.00 . A A .  62 VAL C    1 1 
        5  7788 1 1  64 VAL CA   C  5.505  -7.243 -22.412 1.00 . A A .  62 VAL CA   1 1 
        5  7789 1 1  64 VAL CB   C  6.160  -7.465 -23.789 1.00 . A A .  62 VAL CB   1 1 
        5  7790 1 1  64 VAL CG1  C  7.671  -7.323 -23.691 1.00 . A A .  62 VAL CG1  1 1 
        5  7791 1 1  64 VAL CG2  C  5.779  -8.829 -24.345 1.00 . A A .  62 VAL CG2  1 1 
        5  7792 1 1  64 VAL H    H  3.847  -6.255 -23.279 1.00 . A A .  62 VAL H    1 1 
        5  7793 1 1  64 VAL HA   H  5.539  -8.175 -21.866 1.00 . A A .  62 VAL HA   1 1 
        5  7794 1 1  64 VAL HB   H  5.792  -6.708 -24.466 1.00 . A A .  62 VAL HB   1 1 
        5  7795 1 1  64 VAL HG11 H  8.001  -7.657 -22.718 1.00 . A A .  62 VAL HG11 1 1 
        5  7796 1 1  64 VAL HG12 H  8.140  -7.923 -24.457 1.00 . A A .  62 VAL HG12 1 1 
        5  7797 1 1  64 VAL HG13 H  7.944  -6.287 -23.826 1.00 . A A .  62 VAL HG13 1 1 
        5  7798 1 1  64 VAL HG21 H  4.770  -9.069 -24.048 1.00 . A A .  62 VAL HG21 1 1 
        5  7799 1 1  64 VAL HG22 H  5.842  -8.808 -25.424 1.00 . A A .  62 VAL HG22 1 1 
        5  7800 1 1  64 VAL HG23 H  6.456  -9.577 -23.961 1.00 . A A .  62 VAL HG23 1 1 
        5  7801 1 1  64 VAL N    N  4.108  -6.850 -22.546 1.00 . A A .  62 VAL N    1 1 
        5  7802 1 1  64 VAL O    O  6.867  -6.475 -20.590 1.00 . A A .  62 VAL O    1 1 
        5  7803 1 1  65 ILE C    C  6.476  -3.554 -20.185 1.00 . A A .  63 ILE C    1 1 
        5  7804 1 1  65 ILE CA   C  7.065  -3.885 -21.553 1.00 . A A .  63 ILE CA   1 1 
        5  7805 1 1  65 ILE CB   C  7.048  -2.617 -22.427 1.00 . A A .  63 ILE CB   1 1 
        5  7806 1 1  65 ILE CD1  C  9.328  -3.004 -23.489 1.00 . A A .  63 ILE CD1  1 1 
        5  7807 1 1  65 ILE CG1  C  7.841  -2.848 -23.715 1.00 . A A .  63 ILE CG1  1 1 
        5  7808 1 1  65 ILE CG2  C  7.614  -1.434 -21.656 1.00 . A A .  63 ILE CG2  1 1 
        5  7809 1 1  65 ILE H    H  5.869  -4.815 -23.030 1.00 . A A .  63 ILE H    1 1 
        5  7810 1 1  65 ILE HA   H  8.092  -4.196 -21.425 1.00 . A A .  63 ILE HA   1 1 
        5  7811 1 1  65 ILE HB   H  6.022  -2.394 -22.679 1.00 . A A .  63 ILE HB   1 1 
        5  7812 1 1  65 ILE HD11 H  9.507  -3.848 -22.839 1.00 . A A .  63 ILE HD11 1 1 
        5  7813 1 1  65 ILE HD12 H  9.821  -3.167 -24.436 1.00 . A A .  63 ILE HD12 1 1 
        5  7814 1 1  65 ILE HD13 H  9.718  -2.108 -23.029 1.00 . A A .  63 ILE HD13 1 1 
        5  7815 1 1  65 ILE HG12 H  7.483  -3.746 -24.194 1.00 . A A .  63 ILE HG12 1 1 
        5  7816 1 1  65 ILE HG13 H  7.691  -2.007 -24.377 1.00 . A A .  63 ILE HG13 1 1 
        5  7817 1 1  65 ILE HG21 H  6.941  -1.173 -20.852 1.00 . A A .  63 ILE HG21 1 1 
        5  7818 1 1  65 ILE HG22 H  8.576  -1.699 -21.246 1.00 . A A .  63 ILE HG22 1 1 
        5  7819 1 1  65 ILE HG23 H  7.725  -0.590 -22.320 1.00 . A A .  63 ILE HG23 1 1 
        5  7820 1 1  65 ILE N    N  6.340  -4.979 -22.186 1.00 . A A .  63 ILE N    1 1 
        5  7821 1 1  65 ILE O    O  7.186  -3.449 -19.185 1.00 . A A .  63 ILE O    1 1 
        5  7822 1 1  66 PRO C    C  4.417  -4.237 -17.921 1.00 . A A .  64 PRO C    1 1 
        5  7823 1 1  66 PRO CA   C  4.432  -3.067 -18.899 1.00 . A A .  64 PRO CA   1 1 
        5  7824 1 1  66 PRO CB   C  3.012  -2.754 -19.379 1.00 . A A .  64 PRO CB   1 1 
        5  7825 1 1  66 PRO CD   C  4.238  -3.496 -21.292 1.00 . A A .  64 PRO CD   1 1 
        5  7826 1 1  66 PRO CG   C  2.873  -3.499 -20.662 1.00 . A A .  64 PRO CG   1 1 
        5  7827 1 1  66 PRO HA   H  4.849  -2.198 -18.413 1.00 . A A .  64 PRO HA   1 1 
        5  7828 1 1  66 PRO HB2  H  2.298  -3.095 -18.643 1.00 . A A .  64 PRO HB2  1 1 
        5  7829 1 1  66 PRO HB3  H  2.905  -1.690 -19.527 1.00 . A A .  64 PRO HB3  1 1 
        5  7830 1 1  66 PRO HD2  H  4.407  -4.417 -21.830 1.00 . A A .  64 PRO HD2  1 1 
        5  7831 1 1  66 PRO HD3  H  4.348  -2.647 -21.951 1.00 . A A .  64 PRO HD3  1 1 
        5  7832 1 1  66 PRO HG2  H  2.552  -4.510 -20.466 1.00 . A A .  64 PRO HG2  1 1 
        5  7833 1 1  66 PRO HG3  H  2.164  -2.996 -21.302 1.00 . A A .  64 PRO HG3  1 1 
        5  7834 1 1  66 PRO N    N  5.146  -3.386 -20.139 1.00 . A A .  64 PRO N    1 1 
        5  7835 1 1  66 PRO O    O  3.986  -4.097 -16.777 1.00 . A A .  64 PRO O    1 1 
        5  7836 1 1  67 PHE C    C  5.959  -6.431 -16.424 1.00 . A A .  65 PHE C    1 1 
        5  7837 1 1  67 PHE CA   C  4.934  -6.585 -17.543 1.00 . A A .  65 PHE CA   1 1 
        5  7838 1 1  67 PHE CB   C  5.269  -7.815 -18.391 1.00 . A A .  65 PHE CB   1 1 
        5  7839 1 1  67 PHE CD1  C  2.977  -8.771 -18.031 1.00 . A A .  65 PHE CD1  1 1 
        5  7840 1 1  67 PHE CD2  C  4.834 -10.265 -18.068 1.00 . A A .  65 PHE CD2  1 1 
        5  7841 1 1  67 PHE CE1  C  2.121  -9.835 -17.817 1.00 . A A .  65 PHE CE1  1 1 
        5  7842 1 1  67 PHE CE2  C  3.984 -11.333 -17.855 1.00 . A A .  65 PHE CE2  1 1 
        5  7843 1 1  67 PHE CG   C  4.341  -8.973 -18.159 1.00 . A A .  65 PHE CG   1 1 
        5  7844 1 1  67 PHE CZ   C  2.625 -11.118 -17.730 1.00 . A A .  65 PHE CZ   1 1 
        5  7845 1 1  67 PHE H    H  5.223  -5.440 -19.300 1.00 . A A .  65 PHE H    1 1 
        5  7846 1 1  67 PHE HA   H  3.957  -6.716 -17.105 1.00 . A A .  65 PHE HA   1 1 
        5  7847 1 1  67 PHE HB2  H  5.212  -7.549 -19.435 1.00 . A A .  65 PHE HB2  1 1 
        5  7848 1 1  67 PHE HB3  H  6.272  -8.139 -18.160 1.00 . A A .  65 PHE HB3  1 1 
        5  7849 1 1  67 PHE HD1  H  2.581  -7.768 -18.100 1.00 . A A .  65 PHE HD1  1 1 
        5  7850 1 1  67 PHE HD2  H  5.898 -10.435 -18.166 1.00 . A A .  65 PHE HD2  1 1 
        5  7851 1 1  67 PHE HE1  H  1.060  -9.664 -17.720 1.00 . A A .  65 PHE HE1  1 1 
        5  7852 1 1  67 PHE HE2  H  4.382 -12.335 -17.787 1.00 . A A .  65 PHE HE2  1 1 
        5  7853 1 1  67 PHE HZ   H  1.959 -11.951 -17.562 1.00 . A A .  65 PHE HZ   1 1 
        5  7854 1 1  67 PHE N    N  4.892  -5.391 -18.378 1.00 . A A .  65 PHE N    1 1 
        5  7855 1 1  67 PHE O    O  5.602  -6.314 -15.251 1.00 . A A .  65 PHE O    1 1 
        5  7856 1 1  68 LEU C    C  8.438  -4.848 -15.350 1.00 . A A .  66 LEU C    1 1 
        5  7857 1 1  68 LEU CA   C  8.314  -6.293 -15.822 1.00 . A A .  66 LEU CA   1 1 
        5  7858 1 1  68 LEU CB   C  9.638  -6.759 -16.430 1.00 . A A .  66 LEU CB   1 1 
        5  7859 1 1  68 LEU CD1  C 10.621  -7.262 -14.180 1.00 . A A .  66 LEU CD1  1 1 
        5  7860 1 1  68 LEU CD2  C  9.753  -9.124 -15.607 1.00 . A A .  66 LEU CD2  1 1 
        5  7861 1 1  68 LEU CG   C 10.439  -7.765 -15.603 1.00 . A A .  66 LEU CG   1 1 
        5  7862 1 1  68 LEU H    H  7.458  -6.528 -17.743 1.00 . A A .  66 LEU H    1 1 
        5  7863 1 1  68 LEU HA   H  8.078  -6.917 -14.973 1.00 . A A .  66 LEU HA   1 1 
        5  7864 1 1  68 LEU HB2  H  9.422  -7.213 -17.385 1.00 . A A .  66 LEU HB2  1 1 
        5  7865 1 1  68 LEU HB3  H 10.257  -5.886 -16.580 1.00 . A A .  66 LEU HB3  1 1 
        5  7866 1 1  68 LEU HD11 H  9.752  -7.517 -13.594 1.00 . A A .  66 LEU HD11 1 1 
        5  7867 1 1  68 LEU HD12 H 10.747  -6.190 -14.191 1.00 . A A .  66 LEU HD12 1 1 
        5  7868 1 1  68 LEU HD13 H 11.497  -7.722 -13.745 1.00 . A A .  66 LEU HD13 1 1 
        5  7869 1 1  68 LEU HD21 H  9.672  -9.488 -14.594 1.00 . A A .  66 LEU HD21 1 1 
        5  7870 1 1  68 LEU HD22 H 10.335  -9.819 -16.194 1.00 . A A .  66 LEU HD22 1 1 
        5  7871 1 1  68 LEU HD23 H  8.766  -9.028 -16.035 1.00 . A A .  66 LEU HD23 1 1 
        5  7872 1 1  68 LEU HG   H 11.419  -7.884 -16.043 1.00 . A A .  66 LEU HG   1 1 
        5  7873 1 1  68 LEU N    N  7.235  -6.432 -16.794 1.00 . A A .  66 LEU N    1 1 
        5  7874 1 1  68 LEU O    O  9.115  -4.562 -14.362 1.00 . A A .  66 LEU O    1 1 
        5  7875 1 1  69 LYS C    C  7.480  -2.316 -14.241 1.00 . A A .  67 LYS C    1 1 
        5  7876 1 1  69 LYS CA   C  7.813  -2.524 -15.715 1.00 . A A .  67 LYS CA   1 1 
        5  7877 1 1  69 LYS CB   C  6.827  -1.741 -16.586 1.00 . A A .  67 LYS CB   1 1 
        5  7878 1 1  69 LYS CD   C  8.454   0.118 -17.040 1.00 . A A .  67 LYS CD   1 1 
        5  7879 1 1  69 LYS CE   C  7.979   1.545 -17.270 1.00 . A A .  67 LYS CE   1 1 
        5  7880 1 1  69 LYS CG   C  7.499  -0.892 -17.652 1.00 . A A .  67 LYS CG   1 1 
        5  7881 1 1  69 LYS H    H  7.257  -4.229 -16.839 1.00 . A A .  67 LYS H    1 1 
        5  7882 1 1  69 LYS HA   H  8.812  -2.160 -15.901 1.00 . A A .  67 LYS HA   1 1 
        5  7883 1 1  69 LYS HB2  H  6.165  -2.439 -17.076 1.00 . A A .  67 LYS HB2  1 1 
        5  7884 1 1  69 LYS HB3  H  6.244  -1.089 -15.951 1.00 . A A .  67 LYS HB3  1 1 
        5  7885 1 1  69 LYS HD2  H  8.521  -0.060 -15.977 1.00 . A A .  67 LYS HD2  1 1 
        5  7886 1 1  69 LYS HD3  H  9.430  -0.004 -17.489 1.00 . A A .  67 LYS HD3  1 1 
        5  7887 1 1  69 LYS HE2  H  7.776   1.677 -18.322 1.00 . A A .  67 LYS HE2  1 1 
        5  7888 1 1  69 LYS HE3  H  7.073   1.704 -16.705 1.00 . A A .  67 LYS HE3  1 1 
        5  7889 1 1  69 LYS HG2  H  8.052  -1.538 -18.317 1.00 . A A .  67 LYS HG2  1 1 
        5  7890 1 1  69 LYS HG3  H  6.739  -0.364 -18.209 1.00 . A A .  67 LYS HG3  1 1 
        5  7891 1 1  69 LYS HZ1  H  9.863   2.436 -17.411 1.00 . A A .  67 LYS HZ1  1 1 
        5  7892 1 1  69 LYS HZ2  H  9.235   2.406 -15.841 1.00 . A A .  67 LYS HZ2  1 1 
        5  7893 1 1  69 LYS HZ3  H  8.629   3.508 -16.972 1.00 . A A .  67 LYS HZ3  1 1 
        5  7894 1 1  69 LYS N    N  7.779  -3.939 -16.062 1.00 . A A .  67 LYS N    1 1 
        5  7895 1 1  69 LYS NZ   N  8.998   2.544 -16.843 1.00 . A A .  67 LYS NZ   1 1 
        5  7896 1 1  69 LYS O    O  8.314  -1.847 -13.467 1.00 . A A .  67 LYS O    1 1 
        5  7897 1 1  70 ALA C    C  6.180  -3.758 -11.654 1.00 . A A .  68 ALA C    1 1 
        5  7898 1 1  70 ALA CA   C  5.817  -2.527 -12.477 1.00 . A A .  68 ALA CA   1 1 
        5  7899 1 1  70 ALA CB   C  4.316  -2.279 -12.425 1.00 . A A .  68 ALA CB   1 1 
        5  7900 1 1  70 ALA H    H  5.638  -3.039 -14.523 1.00 . A A .  68 ALA H    1 1 
        5  7901 1 1  70 ALA HA   H  6.314  -1.665 -12.056 1.00 . A A .  68 ALA HA   1 1 
        5  7902 1 1  70 ALA HB1  H  4.037  -1.601 -13.219 1.00 . A A .  68 ALA HB1  1 1 
        5  7903 1 1  70 ALA HB2  H  3.792  -3.215 -12.548 1.00 . A A .  68 ALA HB2  1 1 
        5  7904 1 1  70 ALA HB3  H  4.057  -1.843 -11.472 1.00 . A A .  68 ALA HB3  1 1 
        5  7905 1 1  70 ALA N    N  6.257  -2.671 -13.859 1.00 . A A .  68 ALA N    1 1 
        5  7906 1 1  70 ALA O    O  5.762  -3.893 -10.505 1.00 . A A .  68 ALA O    1 1 
        5  7907 1 1  71 ASN C    C  8.873  -5.842 -11.265 1.00 . A A .  69 ASN C    1 1 
        5  7908 1 1  71 ASN CA   C  7.379  -5.875 -11.572 1.00 . A A .  69 ASN CA   1 1 
        5  7909 1 1  71 ASN CB   C  7.049  -7.098 -12.429 1.00 . A A .  69 ASN CB   1 1 
        5  7910 1 1  71 ASN CG   C  5.805  -7.821 -11.952 1.00 . A A .  69 ASN CG   1 1 
        5  7911 1 1  71 ASN H    H  7.262  -4.490 -13.168 1.00 . A A .  69 ASN H    1 1 
        5  7912 1 1  71 ASN HA   H  6.834  -5.941 -10.642 1.00 . A A .  69 ASN HA   1 1 
        5  7913 1 1  71 ASN HB2  H  6.889  -6.782 -13.450 1.00 . A A .  69 ASN HB2  1 1 
        5  7914 1 1  71 ASN HB3  H  7.879  -7.788 -12.397 1.00 . A A .  69 ASN HB3  1 1 
        5  7915 1 1  71 ASN HD21 H  4.689  -6.808 -13.249 1.00 . A A .  69 ASN HD21 1 1 
        5  7916 1 1  71 ASN HD22 H  3.844  -7.941 -12.256 1.00 . A A .  69 ASN HD22 1 1 
        5  7917 1 1  71 ASN N    N  6.960  -4.654 -12.250 1.00 . A A .  69 ASN N    1 1 
        5  7918 1 1  71 ASN ND2  N  4.664  -7.490 -12.546 1.00 . A A .  69 ASN ND2  1 1 
        5  7919 1 1  71 ASN O    O  9.396  -6.717 -10.573 1.00 . A A .  69 ASN O    1 1 
        5  7920 1 1  71 ASN OD1  O  5.868  -8.667 -11.059 1.00 . A A .  69 ASN OD1  1 1 
        5  7921 1 1  72 LEU C    C 11.337  -4.847 -10.091 1.00 . A A .  70 LEU C    1 1 
        5  7922 1 1  72 LEU CA   C 10.991  -4.680 -11.567 1.00 . A A .  70 LEU CA   1 1 
        5  7923 1 1  72 LEU CB   C 11.463  -3.312 -12.062 1.00 . A A .  70 LEU CB   1 1 
        5  7924 1 1  72 LEU CD1  C 13.917  -3.786 -12.257 1.00 . A A .  70 LEU CD1  1 1 
        5  7925 1 1  72 LEU CD2  C 12.407  -4.200 -14.208 1.00 . A A .  70 LEU CD2  1 1 
        5  7926 1 1  72 LEU CG   C 12.673  -3.318 -12.997 1.00 . A A .  70 LEU CG   1 1 
        5  7927 1 1  72 LEU H    H  9.085  -4.162 -12.328 1.00 . A A .  70 LEU H    1 1 
        5  7928 1 1  72 LEU HA   H 11.493  -5.451 -12.132 1.00 . A A .  70 LEU HA   1 1 
        5  7929 1 1  72 LEU HB2  H 10.642  -2.849 -12.587 1.00 . A A .  70 LEU HB2  1 1 
        5  7930 1 1  72 LEU HB3  H 11.716  -2.717 -11.196 1.00 . A A .  70 LEU HB3  1 1 
        5  7931 1 1  72 LEU HD11 H 14.494  -2.929 -11.945 1.00 . A A .  70 LEU HD11 1 1 
        5  7932 1 1  72 LEU HD12 H 14.514  -4.403 -12.912 1.00 . A A .  70 LEU HD12 1 1 
        5  7933 1 1  72 LEU HD13 H 13.625  -4.360 -11.390 1.00 . A A .  70 LEU HD13 1 1 
        5  7934 1 1  72 LEU HD21 H 11.365  -4.128 -14.483 1.00 . A A .  70 LEU HD21 1 1 
        5  7935 1 1  72 LEU HD22 H 12.646  -5.225 -13.966 1.00 . A A .  70 LEU HD22 1 1 
        5  7936 1 1  72 LEU HD23 H 13.021  -3.872 -15.034 1.00 . A A .  70 LEU HD23 1 1 
        5  7937 1 1  72 LEU HG   H 12.854  -2.311 -13.348 1.00 . A A .  70 LEU HG   1 1 
        5  7938 1 1  72 LEU N    N  9.556  -4.828 -11.785 1.00 . A A .  70 LEU N    1 1 
        5  7939 1 1  72 LEU O    O 12.155  -5.685  -9.711 1.00 . A A .  70 LEU O    1 1 
        5  7940 1 1  73 PRO C    C 10.362  -5.339  -7.151 1.00 . A A .  71 PRO C    1 1 
        5  7941 1 1  73 PRO CA   C 10.923  -4.072  -7.789 1.00 . A A .  71 PRO CA   1 1 
        5  7942 1 1  73 PRO CB   C 10.171  -2.840  -7.280 1.00 . A A .  71 PRO CB   1 1 
        5  7943 1 1  73 PRO CD   C  9.713  -3.009  -9.620 1.00 . A A .  71 PRO CD   1 1 
        5  7944 1 1  73 PRO CG   C  9.118  -2.588  -8.305 1.00 . A A .  71 PRO CG   1 1 
        5  7945 1 1  73 PRO HA   H 11.971  -3.982  -7.546 1.00 . A A .  71 PRO HA   1 1 
        5  7946 1 1  73 PRO HB2  H  9.738  -3.053  -6.313 1.00 . A A .  71 PRO HB2  1 1 
        5  7947 1 1  73 PRO HB3  H 10.851  -2.005  -7.201 1.00 . A A .  71 PRO HB3  1 1 
        5  7948 1 1  73 PRO HD2  H  8.951  -3.428 -10.261 1.00 . A A .  71 PRO HD2  1 1 
        5  7949 1 1  73 PRO HD3  H 10.194  -2.171 -10.102 1.00 . A A .  71 PRO HD3  1 1 
        5  7950 1 1  73 PRO HG2  H  8.242  -3.178  -8.083 1.00 . A A .  71 PRO HG2  1 1 
        5  7951 1 1  73 PRO HG3  H  8.870  -1.538  -8.325 1.00 . A A .  71 PRO HG3  1 1 
        5  7952 1 1  73 PRO N    N 10.700  -4.032  -9.237 1.00 . A A .  71 PRO N    1 1 
        5  7953 1 1  73 PRO O    O 10.642  -5.637  -5.989 1.00 . A A .  71 PRO O    1 1 
        5  7954 1 1  74 LEU C    C  9.846  -8.520  -7.770 1.00 . A A .  72 LEU C    1 1 
        5  7955 1 1  74 LEU CA   C  8.972  -7.317  -7.428 1.00 . A A .  72 LEU CA   1 1 
        5  7956 1 1  74 LEU CB   C  7.575  -7.501  -8.023 1.00 . A A .  72 LEU CB   1 1 
        5  7957 1 1  74 LEU CD1  C  6.566  -7.558  -5.729 1.00 . A A .  72 LEU CD1  1 1 
        5  7958 1 1  74 LEU CD2  C  6.301  -5.523  -7.159 1.00 . A A .  72 LEU CD2  1 1 
        5  7959 1 1  74 LEU CG   C  6.407  -7.041  -7.151 1.00 . A A .  72 LEU CG   1 1 
        5  7960 1 1  74 LEU H    H  9.385  -5.792  -8.835 1.00 . A A .  72 LEU H    1 1 
        5  7961 1 1  74 LEU HA   H  8.889  -7.242  -6.353 1.00 . A A .  72 LEU HA   1 1 
        5  7962 1 1  74 LEU HB2  H  7.535  -6.947  -8.948 1.00 . A A .  72 LEU HB2  1 1 
        5  7963 1 1  74 LEU HB3  H  7.440  -8.554  -8.230 1.00 . A A .  72 LEU HB3  1 1 
        5  7964 1 1  74 LEU HD11 H  5.628  -7.970  -5.389 1.00 . A A .  72 LEU HD11 1 1 
        5  7965 1 1  74 LEU HD12 H  6.859  -6.746  -5.081 1.00 . A A .  72 LEU HD12 1 1 
        5  7966 1 1  74 LEU HD13 H  7.326  -8.326  -5.709 1.00 . A A .  72 LEU HD13 1 1 
        5  7967 1 1  74 LEU HD21 H  7.104  -5.103  -6.571 1.00 . A A .  72 LEU HD21 1 1 
        5  7968 1 1  74 LEU HD22 H  5.352  -5.226  -6.735 1.00 . A A .  72 LEU HD22 1 1 
        5  7969 1 1  74 LEU HD23 H  6.371  -5.163  -8.174 1.00 . A A .  72 LEU HD23 1 1 
        5  7970 1 1  74 LEU HG   H  5.486  -7.444  -7.550 1.00 . A A .  72 LEU HG   1 1 
        5  7971 1 1  74 LEU N    N  9.571  -6.081  -7.918 1.00 . A A .  72 LEU N    1 1 
        5  7972 1 1  74 LEU O    O  9.847  -9.524  -7.056 1.00 . A A .  72 LEU O    1 1 
        5  7973 1 1  75 LEU C    C 12.888  -9.278  -8.780 1.00 . A A .  73 LEU C    1 1 
        5  7974 1 1  75 LEU CA   C 11.470  -9.488  -9.302 1.00 . A A .  73 LEU CA   1 1 
        5  7975 1 1  75 LEU CB   C 11.485  -9.574 -10.829 1.00 . A A .  73 LEU CB   1 1 
        5  7976 1 1  75 LEU CD1  C 11.373 -12.061 -11.123 1.00 . A A .  73 LEU CD1  1 1 
        5  7977 1 1  75 LEU CD2  C  9.263 -10.729 -10.947 1.00 . A A .  73 LEU CD2  1 1 
        5  7978 1 1  75 LEU CG   C 10.701 -10.735 -11.444 1.00 . A A .  73 LEU CG   1 1 
        5  7979 1 1  75 LEU H    H 10.546  -7.587  -9.393 1.00 . A A .  73 LEU H    1 1 
        5  7980 1 1  75 LEU HA   H 11.086 -10.414  -8.901 1.00 . A A .  73 LEU HA   1 1 
        5  7981 1 1  75 LEU HB2  H 11.072  -8.655 -11.216 1.00 . A A .  73 LEU HB2  1 1 
        5  7982 1 1  75 LEU HB3  H 12.515  -9.665 -11.145 1.00 . A A .  73 LEU HB3  1 1 
        5  7983 1 1  75 LEU HD11 H 12.035 -11.935 -10.280 1.00 . A A .  73 LEU HD11 1 1 
        5  7984 1 1  75 LEU HD12 H 11.940 -12.394 -11.979 1.00 . A A .  73 LEU HD12 1 1 
        5  7985 1 1  75 LEU HD13 H 10.619 -12.797 -10.882 1.00 . A A .  73 LEU HD13 1 1 
        5  7986 1 1  75 LEU HD21 H  8.897  -9.714 -10.919 1.00 . A A .  73 LEU HD21 1 1 
        5  7987 1 1  75 LEU HD22 H  9.223 -11.154  -9.955 1.00 . A A .  73 LEU HD22 1 1 
        5  7988 1 1  75 LEU HD23 H  8.649 -11.315 -11.615 1.00 . A A .  73 LEU HD23 1 1 
        5  7989 1 1  75 LEU HG   H 10.686 -10.621 -12.519 1.00 . A A .  73 LEU HG   1 1 
        5  7990 1 1  75 LEU N    N 10.589  -8.411  -8.865 1.00 . A A .  73 LEU N    1 1 
        5  7991 1 1  75 LEU O    O 13.647 -10.233  -8.618 1.00 . A A .  73 LEU O    1 1 
        5  7992 1 1  76 GLN C    C 14.616  -7.823  -6.493 1.00 . A A .  74 GLN C    1 1 
        5  7993 1 1  76 GLN CA   C 14.562  -7.688  -8.011 1.00 . A A .  74 GLN CA   1 1 
        5  7994 1 1  76 GLN CB   C 14.944  -6.265  -8.422 1.00 . A A .  74 GLN CB   1 1 
        5  7995 1 1  76 GLN CD   C 14.999  -4.829  -6.344 1.00 . A A .  74 GLN CD   1 1 
        5  7996 1 1  76 GLN CG   C 14.244  -5.188  -7.609 1.00 . A A .  74 GLN CG   1 1 
        5  7997 1 1  76 GLN H    H 12.587  -7.305  -8.666 1.00 . A A .  74 GLN H    1 1 
        5  7998 1 1  76 GLN HA   H 15.267  -8.380  -8.446 1.00 . A A .  74 GLN HA   1 1 
        5  7999 1 1  76 GLN HB2  H 16.010  -6.142  -8.302 1.00 . A A .  74 GLN HB2  1 1 
        5  8000 1 1  76 GLN HB3  H 14.688  -6.123  -9.462 1.00 . A A .  74 GLN HB3  1 1 
        5  8001 1 1  76 GLN HE21 H 13.296  -4.735  -5.324 1.00 . A A .  74 GLN HE21 1 1 
        5  8002 1 1  76 GLN HE22 H 14.731  -4.403  -4.421 1.00 . A A .  74 GLN HE22 1 1 
        5  8003 1 1  76 GLN HG2  H 14.149  -4.301  -8.216 1.00 . A A .  74 GLN HG2  1 1 
        5  8004 1 1  76 GLN HG3  H 13.262  -5.544  -7.335 1.00 . A A .  74 GLN HG3  1 1 
        5  8005 1 1  76 GLN N    N 13.236  -8.023  -8.517 1.00 . A A .  74 GLN N    1 1 
        5  8006 1 1  76 GLN NE2  N 14.268  -4.635  -5.252 1.00 . A A .  74 GLN NE2  1 1 
        5  8007 1 1  76 GLN O    O 15.690  -7.772  -5.893 1.00 . A A .  74 GLN O    1 1 
        5  8008 1 1  76 GLN OE1  O 16.226  -4.727  -6.348 1.00 . A A .  74 GLN OE1  1 1 
        5  8009 1 1  77 ARG C    C 13.383  -9.606  -4.023 1.00 . A A .  75 ARG C    1 1 
        5  8010 1 1  77 ARG CA   C 13.365  -8.135  -4.429 1.00 . A A .  75 ARG CA   1 1 
        5  8011 1 1  77 ARG CB   C 12.093  -7.466  -3.904 1.00 . A A .  75 ARG CB   1 1 
        5  8012 1 1  77 ARG CD   C  9.581  -7.421  -3.850 1.00 . A A .  75 ARG CD   1 1 
        5  8013 1 1  77 ARG CG   C 10.815  -8.167  -4.333 1.00 . A A .  75 ARG CG   1 1 
        5  8014 1 1  77 ARG CZ   C  9.853  -6.803  -1.486 1.00 . A A .  75 ARG CZ   1 1 
        5  8015 1 1  77 ARG H    H 12.628  -8.027  -6.410 1.00 . A A .  75 ARG H    1 1 
        5  8016 1 1  77 ARG HA   H 14.224  -7.644  -3.996 1.00 . A A .  75 ARG HA   1 1 
        5  8017 1 1  77 ARG HB2  H 12.126  -7.453  -2.825 1.00 . A A .  75 ARG HB2  1 1 
        5  8018 1 1  77 ARG HB3  H 12.060  -6.450  -4.267 1.00 . A A .  75 ARG HB3  1 1 
        5  8019 1 1  77 ARG HD2  H  9.712  -6.368  -4.050 1.00 . A A .  75 ARG HD2  1 1 
        5  8020 1 1  77 ARG HD3  H  8.721  -7.787  -4.391 1.00 . A A .  75 ARG HD3  1 1 
        5  8021 1 1  77 ARG HE   H  8.805  -8.368  -2.141 1.00 . A A .  75 ARG HE   1 1 
        5  8022 1 1  77 ARG HG2  H 10.789  -8.222  -5.412 1.00 . A A .  75 ARG HG2  1 1 
        5  8023 1 1  77 ARG HG3  H 10.807  -9.165  -3.920 1.00 . A A .  75 ARG HG3  1 1 
        5  8024 1 1  77 ARG HH11 H 10.790  -5.584  -2.797 1.00 . A A .  75 ARG HH11 1 1 
        5  8025 1 1  77 ARG HH12 H 10.973  -5.159  -1.128 1.00 . A A .  75 ARG HH12 1 1 
        5  8026 1 1  77 ARG HH21 H  9.039  -7.819   0.060 1.00 . A A .  75 ARG HH21 1 1 
        5  8027 1 1  77 ARG HH22 H  9.978  -6.432   0.497 1.00 . A A .  75 ARG HH22 1 1 
        5  8028 1 1  77 ARG N    N 13.450  -7.995  -5.877 1.00 . A A .  75 ARG N    1 1 
        5  8029 1 1  77 ARG NE   N  9.355  -7.607  -2.419 1.00 . A A .  75 ARG NE   1 1 
        5  8030 1 1  77 ARG NH1  N 10.601  -5.764  -1.832 1.00 . A A .  75 ARG NH1  1 1 
        5  8031 1 1  77 ARG NH2  N  9.603  -7.037  -0.204 1.00 . A A .  75 ARG NH2  1 1 
        5  8032 1 1  77 ARG O    O 13.719  -9.942  -2.889 1.00 . A A .  75 ARG O    1 1 
        5  8033 1 1  78 GLU C    C 14.345 -12.545  -5.001 1.00 . A A .  76 GLU C    1 1 
        5  8034 1 1  78 GLU CA   C 12.991 -11.911  -4.697 1.00 . A A .  76 GLU CA   1 1 
        5  8035 1 1  78 GLU CB   C 11.901 -12.585  -5.535 1.00 . A A .  76 GLU CB   1 1 
        5  8036 1 1  78 GLU CD   C 11.187 -13.437  -7.803 1.00 . A A .  76 GLU CD   1 1 
        5  8037 1 1  78 GLU CG   C 12.273 -12.749  -6.999 1.00 . A A .  76 GLU CG   1 1 
        5  8038 1 1  78 GLU H    H 12.760 -10.148  -5.845 1.00 . A A .  76 GLU H    1 1 
        5  8039 1 1  78 GLU HA   H 12.767 -12.054  -3.651 1.00 . A A .  76 GLU HA   1 1 
        5  8040 1 1  78 GLU HB2  H 11.700 -13.563  -5.123 1.00 . A A .  76 GLU HB2  1 1 
        5  8041 1 1  78 GLU HB3  H 11.002 -11.989  -5.478 1.00 . A A .  76 GLU HB3  1 1 
        5  8042 1 1  78 GLU HG2  H 12.450 -11.773  -7.424 1.00 . A A .  76 GLU HG2  1 1 
        5  8043 1 1  78 GLU HG3  H 13.176 -13.338  -7.064 1.00 . A A .  76 GLU HG3  1 1 
        5  8044 1 1  78 GLU N    N 13.018 -10.477  -4.959 1.00 . A A .  76 GLU N    1 1 
        5  8045 1 1  78 GLU O    O 14.646 -13.647  -4.539 1.00 . A A .  76 GLU O    1 1 
        5  8046 1 1  78 GLU OE1  O 11.111 -14.682  -7.753 1.00 . A A .  76 GLU OE1  1 1 
        5  8047 1 1  78 GLU OE2  O 10.413 -12.730  -8.482 1.00 . A A .  76 GLU OE2  1 1 
        5  8048 1 1  79 LEU C    C 17.321 -12.618  -4.906 1.00 . A A .  77 LEU C    1 1 
        5  8049 1 1  79 LEU CA   C 16.482 -12.335  -6.148 1.00 . A A .  77 LEU CA   1 1 
        5  8050 1 1  79 LEU CB   C 17.197 -11.320  -7.040 1.00 . A A .  77 LEU CB   1 1 
        5  8051 1 1  79 LEU CD1  C 18.872 -12.928  -7.985 1.00 . A A .  77 LEU CD1  1 1 
        5  8052 1 1  79 LEU CD2  C 16.756 -12.454  -9.232 1.00 . A A .  77 LEU CD2  1 1 
        5  8053 1 1  79 LEU CG   C 17.826 -11.875  -8.319 1.00 . A A .  77 LEU CG   1 1 
        5  8054 1 1  79 LEU H    H 14.864 -10.972  -6.119 1.00 . A A .  77 LEU H    1 1 
        5  8055 1 1  79 LEU HA   H 16.352 -13.256  -6.697 1.00 . A A .  77 LEU HA   1 1 
        5  8056 1 1  79 LEU HB2  H 16.479 -10.567  -7.326 1.00 . A A .  77 LEU HB2  1 1 
        5  8057 1 1  79 LEU HB3  H 17.982 -10.862  -6.456 1.00 . A A .  77 LEU HB3  1 1 
        5  8058 1 1  79 LEU HD11 H 19.744 -12.778  -8.603 1.00 . A A .  77 LEU HD11 1 1 
        5  8059 1 1  79 LEU HD12 H 18.464 -13.911  -8.171 1.00 . A A .  77 LEU HD12 1 1 
        5  8060 1 1  79 LEU HD13 H 19.148 -12.844  -6.945 1.00 . A A .  77 LEU HD13 1 1 
        5  8061 1 1  79 LEU HD21 H 17.028 -13.461  -9.512 1.00 . A A .  77 LEU HD21 1 1 
        5  8062 1 1  79 LEU HD22 H 16.672 -11.844 -10.120 1.00 . A A .  77 LEU HD22 1 1 
        5  8063 1 1  79 LEU HD23 H 15.809 -12.468  -8.713 1.00 . A A .  77 LEU HD23 1 1 
        5  8064 1 1  79 LEU HG   H 18.320 -11.071  -8.848 1.00 . A A .  77 LEU HG   1 1 
        5  8065 1 1  79 LEU N    N 15.159 -11.843  -5.781 1.00 . A A .  77 LEU N    1 1 
        5  8066 1 1  79 LEU O    O 18.154 -13.526  -4.900 1.00 . A A .  77 LEU O    1 1 
        5  8067 1 1  80 LEU C    C 17.400 -13.279  -1.888 1.00 . A A .  78 LEU C    1 1 
        5  8068 1 1  80 LEU CA   C 17.830 -12.004  -2.606 1.00 . A A .  78 LEU CA   1 1 
        5  8069 1 1  80 LEU CB   C 17.609 -10.794  -1.696 1.00 . A A .  78 LEU CB   1 1 
        5  8070 1 1  80 LEU CD1  C 18.040  -8.325  -1.657 1.00 . A A .  78 LEU CD1  1 1 
        5  8071 1 1  80 LEU CD2  C 19.709  -9.899  -0.659 1.00 . A A .  78 LEU CD2  1 1 
        5  8072 1 1  80 LEU CG   C 18.678  -9.702  -1.761 1.00 . A A .  78 LEU CG   1 1 
        5  8073 1 1  80 LEU H    H 16.420 -11.131  -3.921 1.00 . A A .  78 LEU H    1 1 
        5  8074 1 1  80 LEU HA   H 18.880 -12.077  -2.846 1.00 . A A .  78 LEU HA   1 1 
        5  8075 1 1  80 LEU HB2  H 16.664 -10.348  -1.964 1.00 . A A .  78 LEU HB2  1 1 
        5  8076 1 1  80 LEU HB3  H 17.561 -11.152  -0.678 1.00 . A A .  78 LEU HB3  1 1 
        5  8077 1 1  80 LEU HD11 H 18.814  -7.573  -1.619 1.00 . A A .  78 LEU HD11 1 1 
        5  8078 1 1  80 LEU HD12 H 17.441  -8.272  -0.760 1.00 . A A .  78 LEU HD12 1 1 
        5  8079 1 1  80 LEU HD13 H 17.413  -8.153  -2.520 1.00 . A A .  78 LEU HD13 1 1 
        5  8080 1 1  80 LEU HD21 H 20.018 -10.934  -0.637 1.00 . A A .  78 LEU HD21 1 1 
        5  8081 1 1  80 LEU HD22 H 19.273  -9.633   0.293 1.00 . A A .  78 LEU HD22 1 1 
        5  8082 1 1  80 LEU HD23 H 20.565  -9.271  -0.852 1.00 . A A .  78 LEU HD23 1 1 
        5  8083 1 1  80 LEU HG   H 19.188  -9.762  -2.712 1.00 . A A .  78 LEU HG   1 1 
        5  8084 1 1  80 LEU N    N 17.096 -11.837  -3.856 1.00 . A A .  78 LEU N    1 1 
        5  8085 1 1  80 LEU O    O 18.036 -13.707  -0.924 1.00 . A A .  78 LEU O    1 1 
        5  8086 1 1  81 HIS C    C 16.585 -16.326  -2.268 1.00 . A A .  79 HIS C    1 1 
        5  8087 1 1  81 HIS CA   C 15.803 -15.114  -1.771 1.00 . A A .  79 HIS CA   1 1 
        5  8088 1 1  81 HIS CB   C 14.319 -15.281  -2.097 1.00 . A A .  79 HIS CB   1 1 
        5  8089 1 1  81 HIS CD2  C 13.863 -16.369   0.213 1.00 . A A .  79 HIS CD2  1 1 
        5  8090 1 1  81 HIS CE1  C 11.937 -17.307  -0.249 1.00 . A A .  79 HIS CE1  1 1 
        5  8091 1 1  81 HIS CG   C 13.567 -16.077  -1.075 1.00 . A A .  79 HIS CG   1 1 
        5  8092 1 1  81 HIS H    H 15.853 -13.496  -3.136 1.00 . A A .  79 HIS H    1 1 
        5  8093 1 1  81 HIS HA   H 15.921 -15.039  -0.701 1.00 . A A .  79 HIS HA   1 1 
        5  8094 1 1  81 HIS HB2  H 13.859 -14.306  -2.161 1.00 . A A .  79 HIS HB2  1 1 
        5  8095 1 1  81 HIS HB3  H 14.220 -15.783  -3.049 1.00 . A A .  79 HIS HB3  1 1 
        5  8096 1 1  81 HIS HD1  H 11.871 -16.652  -2.186 1.00 . A A .  79 HIS HD1  1 1 
        5  8097 1 1  81 HIS HD2  H 14.745 -16.057   0.755 1.00 . A A .  79 HIS HD2  1 1 
        5  8098 1 1  81 HIS HE1  H 11.018 -17.867  -0.156 1.00 . A A .  79 HIS HE1  1 1 
        5  8099 1 1  81 HIS N    N 16.317 -13.885  -2.366 1.00 . A A .  79 HIS N    1 1 
        5  8100 1 1  81 HIS ND1  N 12.354 -16.680  -1.334 1.00 . A A .  79 HIS ND1  1 1 
        5  8101 1 1  81 HIS NE2  N 12.834 -17.134   0.704 1.00 . A A .  79 HIS NE2  1 1 
        5  8102 1 1  81 HIS O    O 16.910 -17.226  -1.495 1.00 . A A .  79 HIS O    1 1 
        5  8103 1 1  82 ALA C    C 18.894 -17.744  -3.369 1.00 . A A .  80 ALA C    1 1 
        5  8104 1 1  82 ALA CA   C 17.628 -17.442  -4.163 1.00 . A A .  80 ALA CA   1 1 
        5  8105 1 1  82 ALA CB   C 17.973 -17.119  -5.609 1.00 . A A .  80 ALA CB   1 1 
        5  8106 1 1  82 ALA H    H 16.597 -15.594  -4.129 1.00 . A A .  80 ALA H    1 1 
        5  8107 1 1  82 ALA HA   H 16.993 -18.316  -4.157 1.00 . A A .  80 ALA HA   1 1 
        5  8108 1 1  82 ALA HB1  H 17.269 -16.395  -5.994 1.00 . A A .  80 ALA HB1  1 1 
        5  8109 1 1  82 ALA HB2  H 18.972 -16.711  -5.658 1.00 . A A .  80 ALA HB2  1 1 
        5  8110 1 1  82 ALA HB3  H 17.923 -18.021  -6.201 1.00 . A A .  80 ALA HB3  1 1 
        5  8111 1 1  82 ALA N    N 16.883 -16.341  -3.563 1.00 . A A .  80 ALA N    1 1 
        5  8112 1 1  82 ALA O    O 19.277 -18.903  -3.212 1.00 . A A .  80 ALA O    1 1 
        5  8113 1 1  83 ALA C    C 20.479 -17.524  -0.754 1.00 . A A .  81 ALA C    1 1 
        5  8114 1 1  83 ALA CA   C 20.762 -16.849  -2.092 1.00 . A A .  81 ALA CA   1 1 
        5  8115 1 1  83 ALA CB   C 21.423 -15.496  -1.874 1.00 . A A .  81 ALA CB   1 1 
        5  8116 1 1  83 ALA H    H 19.184 -15.796  -3.030 1.00 . A A .  81 ALA H    1 1 
        5  8117 1 1  83 ALA HA   H 21.443 -17.468  -2.659 1.00 . A A .  81 ALA HA   1 1 
        5  8118 1 1  83 ALA HB1  H 22.458 -15.549  -2.179 1.00 . A A .  81 ALA HB1  1 1 
        5  8119 1 1  83 ALA HB2  H 20.912 -14.748  -2.461 1.00 . A A .  81 ALA HB2  1 1 
        5  8120 1 1  83 ALA HB3  H 21.369 -15.234  -0.828 1.00 . A A .  81 ALA HB3  1 1 
        5  8121 1 1  83 ALA N    N 19.540 -16.695  -2.871 1.00 . A A .  81 ALA N    1 1 
        5  8122 1 1  83 ALA O    O 21.242 -18.381  -0.307 1.00 . A A .  81 ALA O    1 1 
        5  8123 1 1  84 ARG C    C 18.875 -19.215   1.081 1.00 . A A .  82 ARG C    1 1 
        5  8124 1 1  84 ARG CA   C 18.997 -17.697   1.168 1.00 . A A .  82 ARG CA   1 1 
        5  8125 1 1  84 ARG CB   C 17.673 -17.094   1.642 1.00 . A A .  82 ARG CB   1 1 
        5  8126 1 1  84 ARG CD   C 18.710 -15.234   2.976 1.00 . A A .  82 ARG CD   1 1 
        5  8127 1 1  84 ARG CG   C 17.733 -15.592   1.867 1.00 . A A .  82 ARG CG   1 1 
        5  8128 1 1  84 ARG CZ   C 17.338 -13.746   4.371 1.00 . A A .  82 ARG CZ   1 1 
        5  8129 1 1  84 ARG H    H 18.811 -16.444  -0.527 1.00 . A A .  82 ARG H    1 1 
        5  8130 1 1  84 ARG HA   H 19.770 -17.450   1.881 1.00 . A A .  82 ARG HA   1 1 
        5  8131 1 1  84 ARG HB2  H 16.914 -17.294   0.899 1.00 . A A .  82 ARG HB2  1 1 
        5  8132 1 1  84 ARG HB3  H 17.389 -17.565   2.571 1.00 . A A .  82 ARG HB3  1 1 
        5  8133 1 1  84 ARG HD2  H 18.672 -16.003   3.733 1.00 . A A .  82 ARG HD2  1 1 
        5  8134 1 1  84 ARG HD3  H 19.706 -15.189   2.559 1.00 . A A .  82 ARG HD3  1 1 
        5  8135 1 1  84 ARG HE   H 18.998 -13.198   3.410 1.00 . A A .  82 ARG HE   1 1 
        5  8136 1 1  84 ARG HG2  H 18.052 -15.113   0.953 1.00 . A A .  82 ARG HG2  1 1 
        5  8137 1 1  84 ARG HG3  H 16.750 -15.239   2.137 1.00 . A A .  82 ARG HG3  1 1 
        5  8138 1 1  84 ARG HH11 H 16.667 -15.647   4.241 1.00 . A A .  82 ARG HH11 1 1 
        5  8139 1 1  84 ARG HH12 H 15.709 -14.587   5.221 1.00 . A A .  82 ARG HH12 1 1 
        5  8140 1 1  84 ARG HH21 H 17.745 -11.793   4.698 1.00 . A A .  82 ARG HH21 1 1 
        5  8141 1 1  84 ARG HH22 H 16.323 -12.395   5.480 1.00 . A A .  82 ARG HH22 1 1 
        5  8142 1 1  84 ARG N    N 19.379 -17.131  -0.120 1.00 . A A .  82 ARG N    1 1 
        5  8143 1 1  84 ARG NE   N 18.394 -13.947   3.590 1.00 . A A .  82 ARG NE   1 1 
        5  8144 1 1  84 ARG NH1  N 16.503 -14.741   4.632 1.00 . A A .  82 ARG NH1  1 1 
        5  8145 1 1  84 ARG NH2  N 17.117 -12.546   4.893 1.00 . A A .  82 ARG NH2  1 1 
        5  8146 1 1  84 ARG O    O 19.237 -19.933   2.014 1.00 . A A .  82 ARG O    1 1 
        5  8147 1 1  85 LEU C    C 19.352 -21.706  -1.061 1.00 . A A .  83 LEU C    1 1 
        5  8148 1 1  85 LEU CA   C 18.191 -21.131  -0.256 1.00 . A A .  83 LEU CA   1 1 
        5  8149 1 1  85 LEU CB   C 16.870 -21.407  -0.976 1.00 . A A .  83 LEU CB   1 1 
        5  8150 1 1  85 LEU CD1  C 14.586 -20.381  -1.093 1.00 . A A .  83 LEU CD1  1 1 
        5  8151 1 1  85 LEU CD2  C 14.999 -22.338   0.409 1.00 . A A .  83 LEU CD2  1 1 
        5  8152 1 1  85 LEU CG   C 15.598 -21.076  -0.195 1.00 . A A .  83 LEU CG   1 1 
        5  8153 1 1  85 LEU H    H 18.091 -19.077  -0.753 1.00 . A A .  83 LEU H    1 1 
        5  8154 1 1  85 LEU HA   H 18.170 -21.608   0.713 1.00 . A A .  83 LEU HA   1 1 
        5  8155 1 1  85 LEU HB2  H 16.861 -20.825  -1.885 1.00 . A A .  83 LEU HB2  1 1 
        5  8156 1 1  85 LEU HB3  H 16.843 -22.459  -1.224 1.00 . A A .  83 LEU HB3  1 1 
        5  8157 1 1  85 LEU HD11 H 14.720 -20.714  -2.111 1.00 . A A .  83 LEU HD11 1 1 
        5  8158 1 1  85 LEU HD12 H 14.734 -19.312  -1.042 1.00 . A A .  83 LEU HD12 1 1 
        5  8159 1 1  85 LEU HD13 H 13.586 -20.622  -0.763 1.00 . A A .  83 LEU HD13 1 1 
        5  8160 1 1  85 LEU HD21 H 14.325 -22.068   1.209 1.00 . A A .  83 LEU HD21 1 1 
        5  8161 1 1  85 LEU HD22 H 15.791 -22.960   0.800 1.00 . A A .  83 LEU HD22 1 1 
        5  8162 1 1  85 LEU HD23 H 14.457 -22.879  -0.352 1.00 . A A .  83 LEU HD23 1 1 
        5  8163 1 1  85 LEU HG   H 15.845 -20.402   0.613 1.00 . A A .  83 LEU HG   1 1 
        5  8164 1 1  85 LEU N    N 18.362 -19.698  -0.046 1.00 . A A .  83 LEU N    1 1 
        5  8165 1 1  85 LEU O    O 19.334 -22.874  -1.449 1.00 . A A .  83 LEU O    1 1 
        5  8166 1 1  86 ALA C    C 22.785 -21.284  -1.192 1.00 . A A .  84 ALA C    1 1 
        5  8167 1 1  86 ALA CA   C 21.533 -21.304  -2.062 1.00 . A A .  84 ALA CA   1 1 
        5  8168 1 1  86 ALA CB   C 21.724 -20.419  -3.285 1.00 . A A .  84 ALA CB   1 1 
        5  8169 1 1  86 ALA H    H 20.318 -19.958  -0.972 1.00 . A A .  84 ALA H    1 1 
        5  8170 1 1  86 ALA HA   H 21.361 -22.315  -2.403 1.00 . A A .  84 ALA HA   1 1 
        5  8171 1 1  86 ALA HB1  H 20.827 -20.441  -3.887 1.00 . A A .  84 ALA HB1  1 1 
        5  8172 1 1  86 ALA HB2  H 21.921 -19.406  -2.969 1.00 . A A .  84 ALA HB2  1 1 
        5  8173 1 1  86 ALA HB3  H 22.557 -20.784  -3.867 1.00 . A A .  84 ALA HB3  1 1 
        5  8174 1 1  86 ALA N    N 20.362 -20.878  -1.307 1.00 . A A .  84 ALA N    1 1 
        5  8175 1 1  86 ALA O    O 23.857 -21.715  -1.617 1.00 . A A .  84 ALA O    1 1 
        5  8176 1 1  87 LYS C    C 24.873 -19.818   0.405 1.00 . A A .  85 LYS C    1 1 
        5  8177 1 1  87 LYS CA   C 23.762 -20.703   0.961 1.00 . A A .  85 LYS CA   1 1 
        5  8178 1 1  87 LYS CB   C 24.307 -22.103   1.252 1.00 . A A .  85 LYS CB   1 1 
        5  8179 1 1  87 LYS CD   C 22.117 -22.855   2.226 1.00 . A A .  85 LYS CD   1 1 
        5  8180 1 1  87 LYS CE   C 20.787 -22.689   1.506 1.00 . A A .  85 LYS CE   1 1 
        5  8181 1 1  87 LYS CG   C 23.239 -23.183   1.255 1.00 . A A .  85 LYS CG   1 1 
        5  8182 1 1  87 LYS H    H 21.763 -20.452   0.311 1.00 . A A .  85 LYS H    1 1 
        5  8183 1 1  87 LYS HA   H 23.398 -20.269   1.880 1.00 . A A .  85 LYS HA   1 1 
        5  8184 1 1  87 LYS HB2  H 25.040 -22.354   0.500 1.00 . A A .  85 LYS HB2  1 1 
        5  8185 1 1  87 LYS HB3  H 24.785 -22.096   2.221 1.00 . A A .  85 LYS HB3  1 1 
        5  8186 1 1  87 LYS HD2  H 22.027 -23.657   2.944 1.00 . A A .  85 LYS HD2  1 1 
        5  8187 1 1  87 LYS HD3  H 22.355 -21.934   2.740 1.00 . A A .  85 LYS HD3  1 1 
        5  8188 1 1  87 LYS HE2  H 20.608 -21.637   1.346 1.00 . A A .  85 LYS HE2  1 1 
        5  8189 1 1  87 LYS HE3  H 20.844 -23.194   0.553 1.00 . A A .  85 LYS HE3  1 1 
        5  8190 1 1  87 LYS HG2  H 22.826 -23.272   0.262 1.00 . A A .  85 LYS HG2  1 1 
        5  8191 1 1  87 LYS HG3  H 23.690 -24.122   1.545 1.00 . A A .  85 LYS HG3  1 1 
        5  8192 1 1  87 LYS HZ1  H 18.846 -23.443   1.666 1.00 . A A .  85 LYS HZ1  1 1 
        5  8193 1 1  87 LYS HZ2  H 19.364 -22.591   3.032 1.00 . A A .  85 LYS HZ2  1 1 
        5  8194 1 1  87 LYS HZ3  H 19.947 -24.152   2.738 1.00 . A A .  85 LYS HZ3  1 1 
        5  8195 1 1  87 LYS N    N 22.643 -20.780   0.029 1.00 . A A .  85 LYS N    1 1 
        5  8196 1 1  87 LYS NZ   N 19.657 -23.259   2.290 1.00 . A A .  85 LYS NZ   1 1 
        5  8197 1 1  87 LYS O    O 26.038 -19.965   0.775 1.00 . A A .  85 LYS O    1 1 
        5  8198 1 1  88 GLN C    C 24.955 -16.558  -1.071 1.00 . A A .  86 GLN C    1 1 
        5  8199 1 1  88 GLN CA   C 25.471 -17.993  -1.088 1.00 . A A .  86 GLN CA   1 1 
        5  8200 1 1  88 GLN CB   C 25.775 -18.421  -2.525 1.00 . A A .  86 GLN CB   1 1 
        5  8201 1 1  88 GLN CD   C 26.960 -20.347  -3.652 1.00 . A A .  86 GLN CD   1 1 
        5  8202 1 1  88 GLN CG   C 25.850 -19.928  -2.708 1.00 . A A .  86 GLN CG   1 1 
        5  8203 1 1  88 GLN H    H 23.561 -18.834  -0.737 1.00 . A A .  86 GLN H    1 1 
        5  8204 1 1  88 GLN HA   H 26.380 -18.042  -0.509 1.00 . A A .  86 GLN HA   1 1 
        5  8205 1 1  88 GLN HB2  H 25.000 -18.039  -3.173 1.00 . A A .  86 GLN HB2  1 1 
        5  8206 1 1  88 GLN HB3  H 26.722 -17.997  -2.822 1.00 . A A .  86 GLN HB3  1 1 
        5  8207 1 1  88 GLN HE21 H 25.844 -19.853  -5.222 1.00 . A A .  86 GLN HE21 1 1 
        5  8208 1 1  88 GLN HE22 H 27.415 -20.474  -5.583 1.00 . A A .  86 GLN HE22 1 1 
        5  8209 1 1  88 GLN HG2  H 26.025 -20.386  -1.746 1.00 . A A .  86 GLN HG2  1 1 
        5  8210 1 1  88 GLN HG3  H 24.908 -20.277  -3.105 1.00 . A A .  86 GLN HG3  1 1 
        5  8211 1 1  88 GLN N    N 24.505 -18.901  -0.483 1.00 . A A .  86 GLN N    1 1 
        5  8212 1 1  88 GLN NE2  N 26.715 -20.212  -4.950 1.00 . A A .  86 GLN NE2  1 1 
        5  8213 1 1  88 GLN O    O 23.878 -16.282  -0.546 1.00 . A A .  86 GLN O    1 1 
        5  8214 1 1  88 GLN OE1  O 28.025 -20.787  -3.220 1.00 . A A .  86 GLN OE1  1 1 
        5  8215 1 1  89 ASN C    C 24.283 -14.002  -2.758 1.00 . A A .  87 ASN C    1 1 
        5  8216 1 1  89 ASN CA   C 25.355 -14.240  -1.698 1.00 . A A .  87 ASN CA   1 1 
        5  8217 1 1  89 ASN CB   C 26.580 -13.371  -1.991 1.00 . A A .  87 ASN CB   1 1 
        5  8218 1 1  89 ASN CG   C 26.966 -12.500  -0.811 1.00 . A A .  87 ASN CG   1 1 
        5  8219 1 1  89 ASN H    H 26.582 -15.929  -2.050 1.00 . A A .  87 ASN H    1 1 
        5  8220 1 1  89 ASN HA   H 24.955 -13.970  -0.732 1.00 . A A .  87 ASN HA   1 1 
        5  8221 1 1  89 ASN HB2  H 27.417 -14.010  -2.232 1.00 . A A .  87 ASN HB2  1 1 
        5  8222 1 1  89 ASN HB3  H 26.367 -12.731  -2.834 1.00 . A A .  87 ASN HB3  1 1 
        5  8223 1 1  89 ASN HD21 H 27.325 -14.114   0.294 1.00 . A A .  87 ASN HD21 1 1 
        5  8224 1 1  89 ASN HD22 H 27.582 -12.596   1.077 1.00 . A A .  87 ASN HD22 1 1 
        5  8225 1 1  89 ASN N    N 25.733 -15.648  -1.648 1.00 . A A .  87 ASN N    1 1 
        5  8226 1 1  89 ASN ND2  N 27.328 -13.134   0.298 1.00 . A A .  87 ASN ND2  1 1 
        5  8227 1 1  89 ASN O    O 24.149 -14.757  -3.721 1.00 . A A .  87 ASN O    1 1 
        5  8228 1 1  89 ASN OD1  O 26.940 -11.273  -0.897 1.00 . A A .  87 ASN OD1  1 1 
        5  8229 1 1  90 PRO C    C 22.966 -12.071  -4.849 1.00 . A A .  88 PRO C    1 1 
        5  8230 1 1  90 PRO CA   C 22.429 -12.563  -3.509 1.00 . A A .  88 PRO CA   1 1 
        5  8231 1 1  90 PRO CB   C 21.694 -11.436  -2.780 1.00 . A A .  88 PRO CB   1 1 
        5  8232 1 1  90 PRO CD   C 23.605 -11.983  -1.453 1.00 . A A .  88 PRO CD   1 1 
        5  8233 1 1  90 PRO CG   C 22.714 -10.845  -1.869 1.00 . A A .  88 PRO CG   1 1 
        5  8234 1 1  90 PRO HA   H 21.752 -13.388  -3.676 1.00 . A A .  88 PRO HA   1 1 
        5  8235 1 1  90 PRO HB2  H 21.339 -10.711  -3.499 1.00 . A A .  88 PRO HB2  1 1 
        5  8236 1 1  90 PRO HB3  H 20.860 -11.842  -2.228 1.00 . A A .  88 PRO HB3  1 1 
        5  8237 1 1  90 PRO HD2  H 24.622 -11.640  -1.329 1.00 . A A .  88 PRO HD2  1 1 
        5  8238 1 1  90 PRO HD3  H 23.243 -12.432  -0.540 1.00 . A A .  88 PRO HD3  1 1 
        5  8239 1 1  90 PRO HG2  H 23.285 -10.095  -2.394 1.00 . A A .  88 PRO HG2  1 1 
        5  8240 1 1  90 PRO HG3  H 22.229 -10.415  -1.006 1.00 . A A .  88 PRO HG3  1 1 
        5  8241 1 1  90 PRO N    N 23.502 -12.927  -2.578 1.00 . A A .  88 PRO N    1 1 
        5  8242 1 1  90 PRO O    O 22.385 -12.341  -5.899 1.00 . A A .  88 PRO O    1 1 
        5  8243 1 1  91 ALA C    C 25.758 -11.772  -6.551 1.00 . A A .  89 ALA C    1 1 
        5  8244 1 1  91 ALA CA   C 24.696 -10.818  -6.015 1.00 . A A .  89 ALA CA   1 1 
        5  8245 1 1  91 ALA CB   C 25.302  -9.449  -5.744 1.00 . A A .  89 ALA CB   1 1 
        5  8246 1 1  91 ALA H    H 24.497 -11.164  -3.936 1.00 . A A .  89 ALA H    1 1 
        5  8247 1 1  91 ALA HA   H 23.922 -10.701  -6.760 1.00 . A A .  89 ALA HA   1 1 
        5  8248 1 1  91 ALA HB1  H 25.510  -8.956  -6.683 1.00 . A A .  89 ALA HB1  1 1 
        5  8249 1 1  91 ALA HB2  H 24.606  -8.854  -5.172 1.00 . A A .  89 ALA HB2  1 1 
        5  8250 1 1  91 ALA HB3  H 26.220  -9.565  -5.187 1.00 . A A .  89 ALA HB3  1 1 
        5  8251 1 1  91 ALA N    N 24.080 -11.346  -4.804 1.00 . A A .  89 ALA N    1 1 
        5  8252 1 1  91 ALA O    O 26.147 -11.690  -7.715 1.00 . A A .  89 ALA O    1 1 
        5  8253 1 1  92 GLN C    C 26.608 -14.977  -6.461 1.00 . A A .  90 GLN C    1 1 
        5  8254 1 1  92 GLN CA   C 27.242 -13.643  -6.082 1.00 . A A .  90 GLN CA   1 1 
        5  8255 1 1  92 GLN CB   C 28.244 -13.846  -4.943 1.00 . A A .  90 GLN CB   1 1 
        5  8256 1 1  92 GLN CD   C 29.314 -11.604  -5.405 1.00 . A A .  90 GLN CD   1 1 
        5  8257 1 1  92 GLN CG   C 28.764 -12.546  -4.352 1.00 . A A .  90 GLN CG   1 1 
        5  8258 1 1  92 GLN H    H 25.874 -12.689  -4.778 1.00 . A A .  90 GLN H    1 1 
        5  8259 1 1  92 GLN HA   H 27.763 -13.249  -6.941 1.00 . A A .  90 GLN HA   1 1 
        5  8260 1 1  92 GLN HB2  H 27.766 -14.409  -4.156 1.00 . A A .  90 GLN HB2  1 1 
        5  8261 1 1  92 GLN HB3  H 29.086 -14.408  -5.318 1.00 . A A .  90 GLN HB3  1 1 
        5  8262 1 1  92 GLN HE21 H 28.496 -10.048  -4.476 1.00 . A A .  90 GLN HE21 1 1 
        5  8263 1 1  92 GLN HE22 H 29.378  -9.685  -5.917 1.00 . A A .  90 GLN HE22 1 1 
        5  8264 1 1  92 GLN HG2  H 27.954 -12.050  -3.836 1.00 . A A .  90 GLN HG2  1 1 
        5  8265 1 1  92 GLN HG3  H 29.550 -12.775  -3.648 1.00 . A A .  90 GLN HG3  1 1 
        5  8266 1 1  92 GLN N    N 26.223 -12.675  -5.693 1.00 . A A .  90 GLN N    1 1 
        5  8267 1 1  92 GLN NE2  N 29.034 -10.315  -5.251 1.00 . A A .  90 GLN NE2  1 1 
        5  8268 1 1  92 GLN O    O 27.273 -15.859  -7.005 1.00 . A A .  90 GLN O    1 1 
        5  8269 1 1  92 GLN OE1  O 29.983 -12.031  -6.346 1.00 . A A .  90 GLN OE1  1 1 
        5  8270 1 1  93 TYR C    C 24.833 -16.769  -7.926 1.00 . A A .  91 TYR C    1 1 
        5  8271 1 1  93 TYR CA   C 24.596 -16.346  -6.479 1.00 . A A .  91 TYR CA   1 1 
        5  8272 1 1  93 TYR CB   C 23.099 -16.157  -6.230 1.00 . A A .  91 TYR CB   1 1 
        5  8273 1 1  93 TYR CD1  C 22.507 -18.609  -6.345 1.00 . A A .  91 TYR CD1  1 1 
        5  8274 1 1  93 TYR CD2  C 21.197 -17.075  -7.614 1.00 . A A .  91 TYR CD2  1 1 
        5  8275 1 1  93 TYR CE1  C 21.736 -19.658  -6.807 1.00 . A A .  91 TYR CE1  1 1 
        5  8276 1 1  93 TYR CE2  C 20.419 -18.117  -8.080 1.00 . A A .  91 TYR CE2  1 1 
        5  8277 1 1  93 TYR CG   C 22.252 -17.301  -6.739 1.00 . A A .  91 TYR CG   1 1 
        5  8278 1 1  93 TYR CZ   C 20.693 -19.407  -7.674 1.00 . A A .  91 TYR CZ   1 1 
        5  8279 1 1  93 TYR H    H 24.843 -14.379  -5.738 1.00 . A A .  91 TYR H    1 1 
        5  8280 1 1  93 TYR HA   H 24.965 -17.121  -5.824 1.00 . A A .  91 TYR HA   1 1 
        5  8281 1 1  93 TYR HB2  H 22.927 -16.064  -5.169 1.00 . A A .  91 TYR HB2  1 1 
        5  8282 1 1  93 TYR HB3  H 22.770 -15.255  -6.724 1.00 . A A .  91 TYR HB3  1 1 
        5  8283 1 1  93 TYR HD1  H 23.324 -18.803  -5.665 1.00 . A A .  91 TYR HD1  1 1 
        5  8284 1 1  93 TYR HD2  H 20.985 -16.064  -7.930 1.00 . A A .  91 TYR HD2  1 1 
        5  8285 1 1  93 TYR HE1  H 21.949 -20.668  -6.490 1.00 . A A .  91 TYR HE1  1 1 
        5  8286 1 1  93 TYR HE2  H 19.603 -17.921  -8.760 1.00 . A A .  91 TYR HE2  1 1 
        5  8287 1 1  93 TYR HH   H 20.383 -21.277  -7.991 1.00 . A A .  91 TYR HH   1 1 
        5  8288 1 1  93 TYR N    N 25.320 -15.118  -6.171 1.00 . A A .  91 TYR N    1 1 
        5  8289 1 1  93 TYR O    O 25.359 -17.851  -8.191 1.00 . A A .  91 TYR O    1 1 
        5  8290 1 1  93 TYR OH   O 19.922 -20.448  -8.138 1.00 . A A .  91 TYR OH   1 1 
        5  8291 1 1  94 LEU C    C 25.944 -15.646 -10.788 1.00 . A A .  92 LEU C    1 1 
        5  8292 1 1  94 LEU CA   C 24.612 -16.190 -10.280 1.00 . A A .  92 LEU CA   1 1 
        5  8293 1 1  94 LEU CB   C 23.460 -15.582 -11.082 1.00 . A A .  92 LEU CB   1 1 
        5  8294 1 1  94 LEU CD1  C 21.080 -16.013 -11.740 1.00 . A A .  92 LEU CD1  1 1 
        5  8295 1 1  94 LEU CD2  C 22.945 -16.919 -13.139 1.00 . A A .  92 LEU CD2  1 1 
        5  8296 1 1  94 LEU CG   C 22.493 -16.575 -11.727 1.00 . A A .  92 LEU CG   1 1 
        5  8297 1 1  94 LEU H    H 24.030 -15.062  -8.587 1.00 . A A .  92 LEU H    1 1 
        5  8298 1 1  94 LEU HA   H 24.602 -17.262 -10.408 1.00 . A A .  92 LEU HA   1 1 
        5  8299 1 1  94 LEU HB2  H 22.891 -14.951 -10.416 1.00 . A A .  92 LEU HB2  1 1 
        5  8300 1 1  94 LEU HB3  H 23.889 -14.977 -11.868 1.00 . A A .  92 LEU HB3  1 1 
        5  8301 1 1  94 LEU HD11 H 20.464 -16.603 -12.400 1.00 . A A .  92 LEU HD11 1 1 
        5  8302 1 1  94 LEU HD12 H 21.103 -14.990 -12.086 1.00 . A A .  92 LEU HD12 1 1 
        5  8303 1 1  94 LEU HD13 H 20.672 -16.045 -10.740 1.00 . A A .  92 LEU HD13 1 1 
        5  8304 1 1  94 LEU HD21 H 23.700 -17.690 -13.097 1.00 . A A .  92 LEU HD21 1 1 
        5  8305 1 1  94 LEU HD22 H 23.357 -16.038 -13.610 1.00 . A A .  92 LEU HD22 1 1 
        5  8306 1 1  94 LEU HD23 H 22.101 -17.272 -13.711 1.00 . A A .  92 LEU HD23 1 1 
        5  8307 1 1  94 LEU HG   H 22.484 -17.487 -11.146 1.00 . A A .  92 LEU HG   1 1 
        5  8308 1 1  94 LEU N    N 24.443 -15.908  -8.859 1.00 . A A .  92 LEU N    1 1 
        5  8309 1 1  94 LEU O    O 26.637 -16.301 -11.566 1.00 . A A .  92 LEU O    1 1 
        5  8310 1 1  95 ALA C    C 28.727 -14.759 -10.545 1.00 . A A .  93 ALA C    1 1 
        5  8311 1 1  95 ALA CA   C 27.546 -13.816 -10.747 1.00 . A A .  93 ALA CA   1 1 
        5  8312 1 1  95 ALA CB   C 27.762 -12.524  -9.972 1.00 . A A .  93 ALA CB   1 1 
        5  8313 1 1  95 ALA H    H 25.701 -13.973  -9.722 1.00 . A A .  93 ALA H    1 1 
        5  8314 1 1  95 ALA HA   H 27.470 -13.569 -11.796 1.00 . A A .  93 ALA HA   1 1 
        5  8315 1 1  95 ALA HB1  H 26.849 -11.947  -9.975 1.00 . A A .  93 ALA HB1  1 1 
        5  8316 1 1  95 ALA HB2  H 28.039 -12.756  -8.955 1.00 . A A .  93 ALA HB2  1 1 
        5  8317 1 1  95 ALA HB3  H 28.550 -11.952 -10.439 1.00 . A A .  93 ALA HB3  1 1 
        5  8318 1 1  95 ALA N    N 26.296 -14.446 -10.341 1.00 . A A .  93 ALA N    1 1 
        5  8319 1 1  95 ALA O    O 29.398 -15.142 -11.503 1.00 . A A .  93 ALA O    1 1 
        5  8320 1 1  96 GLN C    C 31.410 -15.438  -9.412 1.00 . A A .  94 GLN C    1 1 
        5  8321 1 1  96 GLN CA   C 30.077 -16.028  -8.967 1.00 . A A .  94 GLN CA   1 1 
        5  8322 1 1  96 GLN CB   C 29.863 -17.392  -9.626 1.00 . A A .  94 GLN CB   1 1 
        5  8323 1 1  96 GLN CD   C 28.302 -19.341 -10.007 1.00 . A A .  94 GLN CD   1 1 
        5  8324 1 1  96 GLN CG   C 28.541 -18.045  -9.258 1.00 . A A .  94 GLN CG   1 1 
        5  8325 1 1  96 GLN H    H 28.405 -14.792  -8.572 1.00 . A A .  94 GLN H    1 1 
        5  8326 1 1  96 GLN HA   H 30.094 -16.156  -7.895 1.00 . A A .  94 GLN HA   1 1 
        5  8327 1 1  96 GLN HB2  H 29.893 -17.268 -10.698 1.00 . A A .  94 GLN HB2  1 1 
        5  8328 1 1  96 GLN HB3  H 30.662 -18.053  -9.325 1.00 . A A .  94 GLN HB3  1 1 
        5  8329 1 1  96 GLN HE21 H 26.418 -18.816 -10.365 1.00 . A A .  94 GLN HE21 1 1 
        5  8330 1 1  96 GLN HE22 H 26.903 -20.350 -10.995 1.00 . A A .  94 GLN HE22 1 1 
        5  8331 1 1  96 GLN HG2  H 28.539 -18.254  -8.199 1.00 . A A .  94 GLN HG2  1 1 
        5  8332 1 1  96 GLN HG3  H 27.739 -17.359  -9.490 1.00 . A A .  94 GLN HG3  1 1 
        5  8333 1 1  96 GLN N    N 28.975 -15.130  -9.293 1.00 . A A .  94 GLN N    1 1 
        5  8334 1 1  96 GLN NE2  N 27.084 -19.522 -10.506 1.00 . A A .  94 GLN NE2  1 1 
        5  8335 1 1  96 GLN O    O 32.372 -16.167  -9.659 1.00 . A A .  94 GLN O    1 1 
        5  8336 1 1  96 GLN OE1  O 29.202 -20.172 -10.136 1.00 . A A .  94 GLN OE1  1 1 
        5  8337 1 1  97 HIS C    C 32.755 -12.034  -9.307 1.00 . A A .  95 HIS C    1 1 
        5  8338 1 1  97 HIS CA   C 32.678 -13.425  -9.930 1.00 . A A .  95 HIS CA   1 1 
        5  8339 1 1  97 HIS CB   C 32.734 -13.318 -11.454 1.00 . A A .  95 HIS CB   1 1 
        5  8340 1 1  97 HIS CD2  C 32.454 -15.312 -13.089 1.00 . A A .  95 HIS CD2  1 1 
        5  8341 1 1  97 HIS CE1  C 34.296 -16.393 -12.594 1.00 . A A .  95 HIS CE1  1 1 
        5  8342 1 1  97 HIS CG   C 33.097 -14.604 -12.132 1.00 . A A .  95 HIS CG   1 1 
        5  8343 1 1  97 HIS H    H 30.662 -13.587  -9.304 1.00 . A A .  95 HIS H    1 1 
        5  8344 1 1  97 HIS HA   H 33.521 -14.006  -9.587 1.00 . A A .  95 HIS HA   1 1 
        5  8345 1 1  97 HIS HB2  H 31.765 -13.012 -11.822 1.00 . A A .  95 HIS HB2  1 1 
        5  8346 1 1  97 HIS HB3  H 33.470 -12.577 -11.730 1.00 . A A .  95 HIS HB3  1 1 
        5  8347 1 1  97 HIS HD1  H 34.926 -15.049 -11.186 1.00 . A A .  95 HIS HD1  1 1 
        5  8348 1 1  97 HIS HD2  H 31.513 -15.055 -13.555 1.00 . A A .  95 HIS HD2  1 1 
        5  8349 1 1  97 HIS HE1  H 35.082 -17.134 -12.585 1.00 . A A .  95 HIS HE1  1 1 
        5  8350 1 1  97 HIS N    N 31.462 -14.114  -9.514 1.00 . A A .  95 HIS N    1 1 
        5  8351 1 1  97 HIS ND1  N 34.247 -15.308 -11.843 1.00 . A A .  95 HIS ND1  1 1 
        5  8352 1 1  97 HIS NE2  N 33.220 -16.420 -13.359 1.00 . A A .  95 HIS NE2  1 1 
        5  8353 1 1  97 HIS O    O 31.773 -11.534  -8.762 1.00 . A A .  95 HIS O    1 1 
        5  8354 1 1  98 GLU C    C 33.821  -9.009  -9.872 1.00 . A A .  96 GLU C    1 1 
        5  8355 1 1  98 GLU CA   C 34.134 -10.085  -8.836 1.00 . A A .  96 GLU CA   1 1 
        5  8356 1 1  98 GLU CB   C 35.574  -9.930  -8.342 1.00 . A A .  96 GLU CB   1 1 
        5  8357 1 1  98 GLU CD   C 37.982 -10.167  -9.068 1.00 . A A .  96 GLU CD   1 1 
        5  8358 1 1  98 GLU CG   C 36.583  -9.732  -9.461 1.00 . A A .  96 GLU CG   1 1 
        5  8359 1 1  98 GLU H    H 34.676 -11.868  -9.840 1.00 . A A .  96 GLU H    1 1 
        5  8360 1 1  98 GLU HA   H 33.462  -9.968  -8.000 1.00 . A A .  96 GLU HA   1 1 
        5  8361 1 1  98 GLU HB2  H 35.626  -9.075  -7.684 1.00 . A A .  96 GLU HB2  1 1 
        5  8362 1 1  98 GLU HB3  H 35.849 -10.816  -7.790 1.00 . A A .  96 GLU HB3  1 1 
        5  8363 1 1  98 GLU HG2  H 36.270 -10.311 -10.317 1.00 . A A .  96 GLU HG2  1 1 
        5  8364 1 1  98 GLU HG3  H 36.608  -8.686  -9.726 1.00 . A A .  96 GLU HG3  1 1 
        5  8365 1 1  98 GLU N    N 33.930 -11.417  -9.393 1.00 . A A .  96 GLU N    1 1 
        5  8366 1 1  98 GLU O    O 33.527  -7.865  -9.524 1.00 . A A .  96 GLU O    1 1 
        5  8367 1 1  98 GLU OE1  O 38.186 -11.381  -8.853 1.00 . A A .  96 GLU OE1  1 1 
        5  8368 1 1  98 GLU OE2  O 38.871  -9.296  -8.976 1.00 . A A .  96 GLU OE2  1 1 
        5  8369 1 1  99 GLN C    C 32.246  -7.796 -12.053 1.00 . A A .  97 GLN C    1 1 
        5  8370 1 1  99 GLN CA   C 33.612  -8.451 -12.231 1.00 . A A .  97 GLN CA   1 1 
        5  8371 1 1  99 GLN CB   C 33.674  -9.172 -13.579 1.00 . A A .  97 GLN CB   1 1 
        5  8372 1 1  99 GLN CD   C 35.621  -7.773 -14.375 1.00 . A A .  97 GLN CD   1 1 
        5  8373 1 1  99 GLN CG   C 35.058  -9.170 -14.207 1.00 . A A .  97 GLN CG   1 1 
        5  8374 1 1  99 GLN H    H 34.127 -10.309 -11.359 1.00 . A A .  97 GLN H    1 1 
        5  8375 1 1  99 GLN HA   H 34.371  -7.683 -12.209 1.00 . A A .  97 GLN HA   1 1 
        5  8376 1 1  99 GLN HB2  H 33.366 -10.197 -13.440 1.00 . A A .  97 GLN HB2  1 1 
        5  8377 1 1  99 GLN HB3  H 32.991  -8.689 -14.263 1.00 . A A .  97 GLN HB3  1 1 
        5  8378 1 1  99 GLN HE21 H 34.248  -7.357 -15.750 1.00 . A A .  97 GLN HE21 1 1 
        5  8379 1 1  99 GLN HE22 H 35.358  -6.084 -15.389 1.00 . A A .  97 GLN HE22 1 1 
        5  8380 1 1  99 GLN HG2  H 35.726  -9.737 -13.576 1.00 . A A .  97 GLN HG2  1 1 
        5  8381 1 1  99 GLN HG3  H 34.999  -9.638 -15.179 1.00 . A A .  97 GLN HG3  1 1 
        5  8382 1 1  99 GLN N    N 33.887  -9.384 -11.145 1.00 . A A .  97 GLN N    1 1 
        5  8383 1 1  99 GLN NE2  N 35.015  -6.992 -15.262 1.00 . A A .  97 GLN NE2  1 1 
        5  8384 1 1  99 GLN O    O 32.016  -6.679 -12.520 1.00 . A A .  97 GLN O    1 1 
        5  8385 1 1  99 GLN OE1  O 36.591  -7.398 -13.714 1.00 . A A .  97 GLN OE1  1 1 
        5  8386 1 1 100 LEU C    C 29.807  -7.626  -9.667 1.00 . A A .  98 LEU C    1 1 
        5  8387 1 1 100 LEU CA   C 29.999  -7.983 -11.137 1.00 . A A .  98 LEU CA   1 1 
        5  8388 1 1 100 LEU CB   C 28.954  -9.015 -11.564 1.00 . A A .  98 LEU CB   1 1 
        5  8389 1 1 100 LEU CD1  C 28.151  -7.731 -13.561 1.00 . A A .  98 LEU CD1  1 1 
        5  8390 1 1 100 LEU CD2  C 29.876  -9.521 -13.840 1.00 . A A .  98 LEU CD2  1 1 
        5  8391 1 1 100 LEU CG   C 28.646  -9.079 -13.060 1.00 . A A .  98 LEU CG   1 1 
        5  8392 1 1 100 LEU H    H 31.585  -9.380 -11.029 1.00 . A A .  98 LEU H    1 1 
        5  8393 1 1 100 LEU HA   H 29.875  -7.090 -11.731 1.00 . A A .  98 LEU HA   1 1 
        5  8394 1 1 100 LEU HB2  H 29.306  -9.988 -11.257 1.00 . A A .  98 LEU HB2  1 1 
        5  8395 1 1 100 LEU HB3  H 28.034  -8.787 -11.045 1.00 . A A .  98 LEU HB3  1 1 
        5  8396 1 1 100 LEU HD11 H 28.959  -7.212 -14.055 1.00 . A A .  98 LEU HD11 1 1 
        5  8397 1 1 100 LEU HD12 H 27.802  -7.143 -12.726 1.00 . A A .  98 LEU HD12 1 1 
        5  8398 1 1 100 LEU HD13 H 27.340  -7.882 -14.258 1.00 . A A .  98 LEU HD13 1 1 
        5  8399 1 1 100 LEU HD21 H 29.578  -9.856 -14.822 1.00 . A A .  98 LEU HD21 1 1 
        5  8400 1 1 100 LEU HD22 H 30.362 -10.332 -13.316 1.00 . A A .  98 LEU HD22 1 1 
        5  8401 1 1 100 LEU HD23 H 30.560  -8.691 -13.934 1.00 . A A .  98 LEU HD23 1 1 
        5  8402 1 1 100 LEU HG   H 27.863  -9.805 -13.229 1.00 . A A .  98 LEU HG   1 1 
        5  8403 1 1 100 LEU N    N 31.343  -8.496 -11.376 1.00 . A A .  98 LEU N    1 1 
        5  8404 1 1 100 LEU O    O 28.863  -8.087  -9.023 1.00 . A A .  98 LEU O    1 1 
        5  8405 1 1 101 LEU C    C 30.127  -4.943  -7.638 1.00 . A A .  99 LEU C    1 1 
        5  8406 1 1 101 LEU CA   C 30.633  -6.378  -7.747 1.00 . A A .  99 LEU CA   1 1 
        5  8407 1 1 101 LEU CB   C 32.007  -6.498  -7.086 1.00 . A A .  99 LEU CB   1 1 
        5  8408 1 1 101 LEU CD1  C 31.399  -5.497  -4.869 1.00 . A A .  99 LEU CD1  1 1 
        5  8409 1 1 101 LEU CD2  C 31.253  -7.972  -5.203 1.00 . A A .  99 LEU CD2  1 1 
        5  8410 1 1 101 LEU CG   C 32.007  -6.702  -5.570 1.00 . A A .  99 LEU CG   1 1 
        5  8411 1 1 101 LEU H    H 31.433  -6.465  -9.704 1.00 . A A .  99 LEU H    1 1 
        5  8412 1 1 101 LEU HA   H 29.939  -7.031  -7.239 1.00 . A A .  99 LEU HA   1 1 
        5  8413 1 1 101 LEU HB2  H 32.516  -7.338  -7.532 1.00 . A A .  99 LEU HB2  1 1 
        5  8414 1 1 101 LEU HB3  H 32.556  -5.592  -7.299 1.00 . A A .  99 LEU HB3  1 1 
        5  8415 1 1 101 LEU HD11 H 31.576  -4.610  -5.459 1.00 . A A .  99 LEU HD11 1 1 
        5  8416 1 1 101 LEU HD12 H 31.852  -5.379  -3.897 1.00 . A A .  99 LEU HD12 1 1 
        5  8417 1 1 101 LEU HD13 H 30.335  -5.647  -4.754 1.00 . A A .  99 LEU HD13 1 1 
        5  8418 1 1 101 LEU HD21 H 30.905  -8.456  -6.103 1.00 . A A .  99 LEU HD21 1 1 
        5  8419 1 1 101 LEU HD22 H 30.407  -7.720  -4.580 1.00 . A A .  99 LEU HD22 1 1 
        5  8420 1 1 101 LEU HD23 H 31.911  -8.638  -4.666 1.00 . A A .  99 LEU HD23 1 1 
        5  8421 1 1 101 LEU HG   H 33.027  -6.807  -5.227 1.00 . A A .  99 LEU HG   1 1 
        5  8422 1 1 101 LEU N    N 30.705  -6.800  -9.142 1.00 . A A .  99 LEU N    1 1 
        5  8423 1 1 101 LEU O    O 30.731  -4.017  -8.182 1.00 . A A .  99 LEU O    1 1 
        5  8424 1 1 102 LEU C    C 28.195  -2.759  -8.090 1.00 . A A . 100 LEU C    1 1 
        5  8425 1 1 102 LEU CA   C 28.431  -3.441  -6.746 1.00 . A A . 100 LEU CA   1 1 
        5  8426 1 1 102 LEU CB   C 29.341  -2.575  -5.874 1.00 . A A . 100 LEU CB   1 1 
        5  8427 1 1 102 LEU CD1  C 30.465  -2.182  -3.668 1.00 . A A . 100 LEU CD1  1 1 
        5  8428 1 1 102 LEU CD2  C 27.975  -2.385  -3.781 1.00 . A A . 100 LEU CD2  1 1 
        5  8429 1 1 102 LEU CG   C 29.296  -2.854  -4.372 1.00 . A A . 100 LEU CG   1 1 
        5  8430 1 1 102 LEU H    H 28.581  -5.540  -6.520 1.00 . A A . 100 LEU H    1 1 
        5  8431 1 1 102 LEU HA   H 27.481  -3.566  -6.248 1.00 . A A . 100 LEU HA   1 1 
        5  8432 1 1 102 LEU HB2  H 30.357  -2.723  -6.208 1.00 . A A . 100 LEU HB2  1 1 
        5  8433 1 1 102 LEU HB3  H 29.061  -1.542  -6.029 1.00 . A A . 100 LEU HB3  1 1 
        5  8434 1 1 102 LEU HD11 H 30.562  -1.167  -4.022 1.00 . A A . 100 LEU HD11 1 1 
        5  8435 1 1 102 LEU HD12 H 31.374  -2.726  -3.880 1.00 . A A . 100 LEU HD12 1 1 
        5  8436 1 1 102 LEU HD13 H 30.289  -2.177  -2.603 1.00 . A A . 100 LEU HD13 1 1 
        5  8437 1 1 102 LEU HD21 H 27.494  -1.706  -4.471 1.00 . A A . 100 LEU HD21 1 1 
        5  8438 1 1 102 LEU HD22 H 28.159  -1.877  -2.846 1.00 . A A . 100 LEU HD22 1 1 
        5  8439 1 1 102 LEU HD23 H 27.334  -3.237  -3.609 1.00 . A A . 100 LEU HD23 1 1 
        5  8440 1 1 102 LEU HG   H 29.377  -3.920  -4.208 1.00 . A A . 100 LEU HG   1 1 
        5  8441 1 1 102 LEU N    N 29.017  -4.764  -6.930 1.00 . A A . 100 LEU N    1 1 
        5  8442 1 1 102 LEU O    O 28.751  -1.695  -8.363 1.00 . A A . 100 LEU O    1 1 
        5  8443 1 1 103 ASP C    C 26.301  -1.508 -10.111 1.00 . A A . 101 ASP C    1 1 
        5  8444 1 1 103 ASP CA   C 27.054  -2.829 -10.239 1.00 . A A . 101 ASP CA   1 1 
        5  8445 1 1 103 ASP CB   C 26.225  -3.827 -11.048 1.00 . A A . 101 ASP CB   1 1 
        5  8446 1 1 103 ASP CG   C 25.624  -3.206 -12.293 1.00 . A A . 101 ASP CG   1 1 
        5  8447 1 1 103 ASP H    H 26.954  -4.223  -8.649 1.00 . A A . 101 ASP H    1 1 
        5  8448 1 1 103 ASP HA   H 27.986  -2.649 -10.753 1.00 . A A . 101 ASP HA   1 1 
        5  8449 1 1 103 ASP HB2  H 26.857  -4.650 -11.348 1.00 . A A . 101 ASP HB2  1 1 
        5  8450 1 1 103 ASP HB3  H 25.422  -4.202 -10.431 1.00 . A A . 101 ASP HB3  1 1 
        5  8451 1 1 103 ASP N    N 27.367  -3.378  -8.924 1.00 . A A . 101 ASP N    1 1 
        5  8452 1 1 103 ASP O    O 25.087  -1.492  -9.912 1.00 . A A . 101 ASP O    1 1 
        5  8453 1 1 103 ASP OD1  O 26.398  -2.805 -13.189 1.00 . A A . 101 ASP OD1  1 1 
        5  8454 1 1 103 ASP OD2  O 24.381  -3.120 -12.373 1.00 . A A . 101 ASP OD2  1 1 
        5  8455 1 1 104 ALA C    C 26.426   1.627 -11.477 1.00 . A A . 102 ALA C    1 1 
        5  8456 1 1 104 ALA CA   C 26.431   0.922 -10.125 1.00 . A A . 102 ALA CA   1 1 
        5  8457 1 1 104 ALA CB   C 27.173   1.759  -9.093 1.00 . A A . 102 ALA CB   1 1 
        5  8458 1 1 104 ALA H    H 27.994  -0.481 -10.385 1.00 . A A . 102 ALA H    1 1 
        5  8459 1 1 104 ALA HA   H 25.411   0.802  -9.789 1.00 . A A . 102 ALA HA   1 1 
        5  8460 1 1 104 ALA HB1  H 27.630   1.106  -8.363 1.00 . A A . 102 ALA HB1  1 1 
        5  8461 1 1 104 ALA HB2  H 27.937   2.342  -9.585 1.00 . A A . 102 ALA HB2  1 1 
        5  8462 1 1 104 ALA HB3  H 26.477   2.420  -8.599 1.00 . A A . 102 ALA HB3  1 1 
        5  8463 1 1 104 ALA N    N 27.030  -0.403 -10.226 1.00 . A A . 102 ALA N    1 1 
        5  8464 1 1 104 ALA O    O 25.367   1.934 -12.024 1.00 . A A . 102 ALA O    1 1 
        5  8465 1 1 105 SER C    C 28.256   1.591 -14.365 1.00 . A A . 103 SER C    1 1 
        5  8466 1 1 105 SER CA   C 27.750   2.555 -13.297 1.00 . A A . 103 SER CA   1 1 
        5  8467 1 1 105 SER CB   C 28.702   3.747 -13.176 1.00 . A A . 103 SER CB   1 1 
        5  8468 1 1 105 SER H    H 28.425   1.612 -11.526 1.00 . A A . 103 SER H    1 1 
        5  8469 1 1 105 SER HA   H 26.773   2.914 -13.586 1.00 . A A . 103 SER HA   1 1 
        5  8470 1 1 105 SER HB2  H 28.649   4.146 -12.175 1.00 . A A . 103 SER HB2  1 1 
        5  8471 1 1 105 SER HB3  H 29.711   3.420 -13.381 1.00 . A A . 103 SER HB3  1 1 
        5  8472 1 1 105 SER HG   H 28.892   5.548 -13.922 1.00 . A A . 103 SER HG   1 1 
        5  8473 1 1 105 SER N    N 27.617   1.882 -12.010 1.00 . A A . 103 SER N    1 1 
        5  8474 1 1 105 SER O    O 29.023   0.675 -14.075 1.00 . A A . 103 SER O    1 1 
        5  8475 1 1 105 SER OG   O 28.357   4.770 -14.095 1.00 . A A . 103 SER OG   1 1 
        6  8476 1 1   3 ALA C    C  3.338  -7.017  -3.735 1.00 . A A .   1 ALA C    1 1 
        6  8477 1 1   3 ALA CA   C  4.052  -5.737  -3.314 1.00 . A A .   1 ALA CA   1 1 
        6  8478 1 1   3 ALA CB   C  4.930  -5.996  -2.099 1.00 . A A .   1 ALA CB   1 1 
        6  8479 1 1   3 ALA H    H  2.709  -4.605  -2.133 1.00 . A A .   1 ALA H    1 1 
        6  8480 1 1   3 ALA HA   H  4.688  -5.408  -4.123 1.00 . A A .   1 ALA HA   1 1 
        6  8481 1 1   3 ALA HB1  H  4.356  -5.831  -1.199 1.00 . A A .   1 ALA HB1  1 1 
        6  8482 1 1   3 ALA HB2  H  5.282  -7.017  -2.120 1.00 . A A .   1 ALA HB2  1 1 
        6  8483 1 1   3 ALA HB3  H  5.775  -5.324  -2.115 1.00 . A A .   1 ALA HB3  1 1 
        6  8484 1 1   3 ALA N    N  3.098  -4.672  -3.030 1.00 . A A .   1 ALA N    1 1 
        6  8485 1 1   3 ALA O    O  3.533  -7.511  -4.846 1.00 . A A .   1 ALA O    1 1 
        6  8486 1 1   4 ARG C    C  0.922  -8.620  -4.381 1.00 . A A .   2 ARG C    1 1 
        6  8487 1 1   4 ARG CA   C  1.769  -8.773  -3.121 1.00 . A A .   2 ARG CA   1 1 
        6  8488 1 1   4 ARG CB   C  0.875  -9.135  -1.933 1.00 . A A .   2 ARG CB   1 1 
        6  8489 1 1   4 ARG CD   C  0.865 -11.577  -2.527 1.00 . A A .   2 ARG CD   1 1 
        6  8490 1 1   4 ARG CG   C  0.017 -10.366  -2.171 1.00 . A A .   2 ARG CG   1 1 
        6  8491 1 1   4 ARG CZ   C  0.009 -13.296  -0.992 1.00 . A A .   2 ARG CZ   1 1 
        6  8492 1 1   4 ARG H    H  2.397  -7.109  -1.973 1.00 . A A .   2 ARG H    1 1 
        6  8493 1 1   4 ARG HA   H  2.485  -9.566  -3.277 1.00 . A A .   2 ARG HA   1 1 
        6  8494 1 1   4 ARG HB2  H  1.499  -9.319  -1.071 1.00 . A A .   2 ARG HB2  1 1 
        6  8495 1 1   4 ARG HB3  H  0.221  -8.302  -1.724 1.00 . A A .   2 ARG HB3  1 1 
        6  8496 1 1   4 ARG HD2  H  1.089 -11.545  -3.582 1.00 . A A .   2 ARG HD2  1 1 
        6  8497 1 1   4 ARG HD3  H  1.785 -11.533  -1.962 1.00 . A A .   2 ARG HD3  1 1 
        6  8498 1 1   4 ARG HE   H -0.162 -13.354  -2.978 1.00 . A A .   2 ARG HE   1 1 
        6  8499 1 1   4 ARG HG2  H -0.541 -10.584  -1.272 1.00 . A A .   2 ARG HG2  1 1 
        6  8500 1 1   4 ARG HG3  H -0.667 -10.166  -2.982 1.00 . A A .   2 ARG HG3  1 1 
        6  8501 1 1   4 ARG HH11 H  0.940 -11.743  -0.095 1.00 . A A .   2 ARG HH11 1 1 
        6  8502 1 1   4 ARG HH12 H  0.331 -12.962   0.975 1.00 . A A .   2 ARG HH12 1 1 
        6  8503 1 1   4 ARG HH21 H -0.969 -14.965  -1.579 1.00 . A A .   2 ARG HH21 1 1 
        6  8504 1 1   4 ARG HH22 H -0.754 -14.794   0.130 1.00 . A A .   2 ARG HH22 1 1 
        6  8505 1 1   4 ARG N    N  2.511  -7.549  -2.842 1.00 . A A .   2 ARG N    1 1 
        6  8506 1 1   4 ARG NE   N  0.183 -12.832  -2.224 1.00 . A A .   2 ARG NE   1 1 
        6  8507 1 1   4 ARG NH1  N  0.464 -12.611   0.048 1.00 . A A .   2 ARG NH1  1 1 
        6  8508 1 1   4 ARG NH2  N -0.623 -14.446  -0.797 1.00 . A A .   2 ARG NH2  1 1 
        6  8509 1 1   4 ARG O    O  0.972  -9.460  -5.279 1.00 . A A .   2 ARG O    1 1 
        6  8510 1 1   5 GLN C    C  0.086  -7.334  -6.887 1.00 . A A .   3 GLN C    1 1 
        6  8511 1 1   5 GLN CA   C -0.712  -7.280  -5.588 1.00 . A A .   3 GLN CA   1 1 
        6  8512 1 1   5 GLN CB   C -1.387  -5.915  -5.447 1.00 . A A .   3 GLN CB   1 1 
        6  8513 1 1   5 GLN CD   C -1.120  -3.485  -4.806 1.00 . A A .   3 GLN CD   1 1 
        6  8514 1 1   5 GLN CG   C -0.416  -4.784  -5.146 1.00 . A A .   3 GLN CG   1 1 
        6  8515 1 1   5 GLN H    H  0.151  -6.909  -3.692 1.00 . A A .   3 GLN H    1 1 
        6  8516 1 1   5 GLN HA   H -1.472  -8.046  -5.616 1.00 . A A .   3 GLN HA   1 1 
        6  8517 1 1   5 GLN HB2  H -1.901  -5.684  -6.367 1.00 . A A .   3 GLN HB2  1 1 
        6  8518 1 1   5 GLN HB3  H -2.107  -5.964  -4.643 1.00 . A A .   3 GLN HB3  1 1 
        6  8519 1 1   5 GLN HE21 H -1.052  -2.921  -6.711 1.00 . A A .   3 GLN HE21 1 1 
        6  8520 1 1   5 GLN HE22 H -1.801  -1.807  -5.624 1.00 . A A .   3 GLN HE22 1 1 
        6  8521 1 1   5 GLN HG2  H  0.202  -5.070  -4.307 1.00 . A A .   3 GLN HG2  1 1 
        6  8522 1 1   5 GLN HG3  H  0.208  -4.623  -6.013 1.00 . A A .   3 GLN HG3  1 1 
        6  8523 1 1   5 GLN N    N  0.147  -7.542  -4.439 1.00 . A A .   3 GLN N    1 1 
        6  8524 1 1   5 GLN NE2  N -1.347  -2.653  -5.815 1.00 . A A .   3 GLN NE2  1 1 
        6  8525 1 1   5 GLN O    O -0.323  -7.979  -7.853 1.00 . A A .   3 GLN O    1 1 
        6  8526 1 1   5 GLN OE1  O -1.457  -3.233  -3.649 1.00 . A A .   3 GLN OE1  1 1 
        6  8527 1 1   6 LEU C    C  2.880  -7.915  -8.212 1.00 . A A .   4 LEU C    1 1 
        6  8528 1 1   6 LEU CA   C  2.082  -6.621  -8.084 1.00 . A A .   4 LEU CA   1 1 
        6  8529 1 1   6 LEU CB   C  3.035  -5.426  -8.017 1.00 . A A .   4 LEU CB   1 1 
        6  8530 1 1   6 LEU CD1  C  2.594  -4.500 -10.305 1.00 . A A .   4 LEU CD1  1 1 
        6  8531 1 1   6 LEU CD2  C  1.259  -3.688  -8.352 1.00 . A A .   4 LEU CD2  1 1 
        6  8532 1 1   6 LEU CG   C  2.618  -4.190  -8.816 1.00 . A A .   4 LEU CG   1 1 
        6  8533 1 1   6 LEU H    H  1.500  -6.157  -6.103 1.00 . A A .   4 LEU H    1 1 
        6  8534 1 1   6 LEU HA   H  1.447  -6.517  -8.951 1.00 . A A .   4 LEU HA   1 1 
        6  8535 1 1   6 LEU HB2  H  3.127  -5.134  -6.982 1.00 . A A .   4 LEU HB2  1 1 
        6  8536 1 1   6 LEU HB3  H  3.998  -5.750  -8.385 1.00 . A A .   4 LEU HB3  1 1 
        6  8537 1 1   6 LEU HD11 H  1.917  -5.320 -10.491 1.00 . A A .   4 LEU HD11 1 1 
        6  8538 1 1   6 LEU HD12 H  3.587  -4.772 -10.632 1.00 . A A .   4 LEU HD12 1 1 
        6  8539 1 1   6 LEU HD13 H  2.263  -3.628 -10.848 1.00 . A A .   4 LEU HD13 1 1 
        6  8540 1 1   6 LEU HD21 H  0.529  -4.478  -8.455 1.00 . A A .   4 LEU HD21 1 1 
        6  8541 1 1   6 LEU HD22 H  0.962  -2.843  -8.956 1.00 . A A .   4 LEU HD22 1 1 
        6  8542 1 1   6 LEU HD23 H  1.320  -3.388  -7.316 1.00 . A A .   4 LEU HD23 1 1 
        6  8543 1 1   6 LEU HG   H  3.341  -3.403  -8.651 1.00 . A A .   4 LEU HG   1 1 
        6  8544 1 1   6 LEU N    N  1.226  -6.652  -6.903 1.00 . A A .   4 LEU N    1 1 
        6  8545 1 1   6 LEU O    O  3.507  -8.170  -9.240 1.00 . A A .   4 LEU O    1 1 
        6  8546 1 1   7 SER C    C  2.903 -11.006  -8.084 1.00 . A A .   5 SER C    1 1 
        6  8547 1 1   7 SER CA   C  3.571  -9.996  -7.156 1.00 . A A .   5 SER CA   1 1 
        6  8548 1 1   7 SER CB   C  3.642 -10.561  -5.736 1.00 . A A .   5 SER CB   1 1 
        6  8549 1 1   7 SER H    H  2.331  -8.470  -6.371 1.00 . A A .   5 SER H    1 1 
        6  8550 1 1   7 SER HA   H  4.574  -9.808  -7.510 1.00 . A A .   5 SER HA   1 1 
        6  8551 1 1   7 SER HB2  H  3.356  -9.794  -5.032 1.00 . A A .   5 SER HB2  1 1 
        6  8552 1 1   7 SER HB3  H  2.965 -11.399  -5.650 1.00 . A A .   5 SER HB3  1 1 
        6  8553 1 1   7 SER HG   H  5.169 -10.751  -4.524 1.00 . A A .   5 SER HG   1 1 
        6  8554 1 1   7 SER N    N  2.850  -8.729  -7.162 1.00 . A A .   5 SER N    1 1 
        6  8555 1 1   7 SER O    O  3.454 -12.072  -8.361 1.00 . A A .   5 SER O    1 1 
        6  8556 1 1   7 SER OG   O  4.953 -10.999  -5.426 1.00 . A A .   5 SER OG   1 1 
        6  8557 1 1   8 LYS C    C  1.849 -12.017 -10.608 1.00 . A A .   6 LYS C    1 1 
        6  8558 1 1   8 LYS CA   C  0.967 -11.537  -9.461 1.00 . A A .   6 LYS CA   1 1 
        6  8559 1 1   8 LYS CB   C -0.258 -10.806 -10.016 1.00 . A A .   6 LYS CB   1 1 
        6  8560 1 1   8 LYS CD   C -2.282 -12.293  -9.953 1.00 . A A .   6 LYS CD   1 1 
        6  8561 1 1   8 LYS CE   C -3.476 -12.734 -10.786 1.00 . A A .   6 LYS CE   1 1 
        6  8562 1 1   8 LYS CG   C -1.186 -11.700 -10.821 1.00 . A A .   6 LYS CG   1 1 
        6  8563 1 1   8 LYS H    H  1.325  -9.799  -8.305 1.00 . A A .   6 LYS H    1 1 
        6  8564 1 1   8 LYS HA   H  0.637 -12.393  -8.893 1.00 . A A .   6 LYS HA   1 1 
        6  8565 1 1   8 LYS HB2  H -0.819 -10.391  -9.191 1.00 . A A .   6 LYS HB2  1 1 
        6  8566 1 1   8 LYS HB3  H  0.076 -10.001 -10.654 1.00 . A A .   6 LYS HB3  1 1 
        6  8567 1 1   8 LYS HD2  H -1.888 -13.151  -9.427 1.00 . A A .   6 LYS HD2  1 1 
        6  8568 1 1   8 LYS HD3  H -2.607 -11.549  -9.239 1.00 . A A .   6 LYS HD3  1 1 
        6  8569 1 1   8 LYS HE2  H -3.120 -13.094 -11.739 1.00 . A A .   6 LYS HE2  1 1 
        6  8570 1 1   8 LYS HE3  H -3.985 -13.533 -10.267 1.00 . A A .   6 LYS HE3  1 1 
        6  8571 1 1   8 LYS HG2  H -1.641 -11.115 -11.607 1.00 . A A .   6 LYS HG2  1 1 
        6  8572 1 1   8 LYS HG3  H -0.608 -12.503 -11.256 1.00 . A A .   6 LYS HG3  1 1 
        6  8573 1 1   8 LYS HZ1  H -4.117 -11.035 -11.817 1.00 . A A .   6 LYS HZ1  1 1 
        6  8574 1 1   8 LYS HZ2  H -4.494 -11.018 -10.168 1.00 . A A .   6 LYS HZ2  1 1 
        6  8575 1 1   8 LYS HZ3  H -5.379 -11.996 -11.228 1.00 . A A .   6 LYS HZ3  1 1 
        6  8576 1 1   8 LYS N    N  1.712 -10.663  -8.562 1.00 . A A .   6 LYS N    1 1 
        6  8577 1 1   8 LYS NZ   N -4.434 -11.618 -11.016 1.00 . A A .   6 LYS NZ   1 1 
        6  8578 1 1   8 LYS O    O  1.688 -13.133 -11.104 1.00 . A A .   6 LYS O    1 1 
        6  8579 1 1   9 LEU C    C  4.978 -12.124 -11.578 1.00 . A A .   7 LEU C    1 1 
        6  8580 1 1   9 LEU CA   C  3.691 -11.507 -12.116 1.00 . A A .   7 LEU CA   1 1 
        6  8581 1 1   9 LEU CB   C  4.016 -10.261 -12.941 1.00 . A A .   7 LEU CB   1 1 
        6  8582 1 1   9 LEU CD1  C  6.366 -10.495 -13.782 1.00 . A A .   7 LEU CD1  1 1 
        6  8583 1 1   9 LEU CD2  C  4.517 -11.779 -14.873 1.00 . A A .   7 LEU CD2  1 1 
        6  8584 1 1   9 LEU CG   C  4.896 -10.482 -14.172 1.00 . A A .   7 LEU CG   1 1 
        6  8585 1 1   9 LEU H    H  2.862 -10.294 -10.593 1.00 . A A .   7 LEU H    1 1 
        6  8586 1 1   9 LEU HA   H  3.196 -12.229 -12.748 1.00 . A A .   7 LEU HA   1 1 
        6  8587 1 1   9 LEU HB2  H  3.083  -9.833 -13.275 1.00 . A A .   7 LEU HB2  1 1 
        6  8588 1 1   9 LEU HB3  H  4.521  -9.559 -12.294 1.00 . A A .   7 LEU HB3  1 1 
        6  8589 1 1   9 LEU HD11 H  6.835 -11.383 -14.177 1.00 . A A .   7 LEU HD11 1 1 
        6  8590 1 1   9 LEU HD12 H  6.452 -10.489 -12.706 1.00 . A A .   7 LEU HD12 1 1 
        6  8591 1 1   9 LEU HD13 H  6.853  -9.619 -14.186 1.00 . A A .   7 LEU HD13 1 1 
        6  8592 1 1   9 LEU HD21 H  3.471 -11.987 -14.702 1.00 . A A .   7 LEU HD21 1 1 
        6  8593 1 1   9 LEU HD22 H  5.114 -12.588 -14.479 1.00 . A A .   7 LEU HD22 1 1 
        6  8594 1 1   9 LEU HD23 H  4.696 -11.681 -15.933 1.00 . A A .   7 LEU HD23 1 1 
        6  8595 1 1   9 LEU HG   H  4.742  -9.668 -14.867 1.00 . A A .   7 LEU HG   1 1 
        6  8596 1 1   9 LEU N    N  2.782 -11.168 -11.026 1.00 . A A .   7 LEU N    1 1 
        6  8597 1 1   9 LEU O    O  5.663 -12.870 -12.279 1.00 . A A .   7 LEU O    1 1 
        6  8598 1 1  10 LYS C    C  6.582 -13.852  -9.847 1.00 . A A .   8 LYS C    1 1 
        6  8599 1 1  10 LYS CA   C  6.504 -12.337  -9.693 1.00 . A A .   8 LYS CA   1 1 
        6  8600 1 1  10 LYS CB   C  6.529 -11.962  -8.210 1.00 . A A .   8 LYS CB   1 1 
        6  8601 1 1  10 LYS CD   C  7.537 -12.455  -5.963 1.00 . A A .   8 LYS CD   1 1 
        6  8602 1 1  10 LYS CE   C  8.648 -13.191  -5.229 1.00 . A A .   8 LYS CE   1 1 
        6  8603 1 1  10 LYS CG   C  7.742 -12.494  -7.468 1.00 . A A .   8 LYS CG   1 1 
        6  8604 1 1  10 LYS H    H  4.716 -11.211  -9.819 1.00 . A A .   8 LYS H    1 1 
        6  8605 1 1  10 LYS HA   H  7.358 -11.893 -10.182 1.00 . A A .   8 LYS HA   1 1 
        6  8606 1 1  10 LYS HB2  H  6.523 -10.885  -8.123 1.00 . A A .   8 LYS HB2  1 1 
        6  8607 1 1  10 LYS HB3  H  5.641 -12.357  -7.736 1.00 . A A .   8 LYS HB3  1 1 
        6  8608 1 1  10 LYS HD2  H  7.527 -11.425  -5.636 1.00 . A A .   8 LYS HD2  1 1 
        6  8609 1 1  10 LYS HD3  H  6.591 -12.920  -5.725 1.00 . A A .   8 LYS HD3  1 1 
        6  8610 1 1  10 LYS HE2  H  9.364 -13.549  -5.953 1.00 . A A .   8 LYS HE2  1 1 
        6  8611 1 1  10 LYS HE3  H  9.133 -12.502  -4.554 1.00 . A A .   8 LYS HE3  1 1 
        6  8612 1 1  10 LYS HG2  H  7.918 -13.516  -7.769 1.00 . A A .   8 LYS HG2  1 1 
        6  8613 1 1  10 LYS HG3  H  8.602 -11.890  -7.721 1.00 . A A .   8 LYS HG3  1 1 
        6  8614 1 1  10 LYS HZ1  H  8.126 -15.204  -5.040 1.00 . A A .   8 LYS HZ1  1 1 
        6  8615 1 1  10 LYS HZ2  H  7.154 -14.157  -4.135 1.00 . A A .   8 LYS HZ2  1 1 
        6  8616 1 1  10 LYS HZ3  H  8.724 -14.514  -3.615 1.00 . A A .   8 LYS HZ3  1 1 
        6  8617 1 1  10 LYS N    N  5.302 -11.811 -10.328 1.00 . A A .   8 LYS N    1 1 
        6  8618 1 1  10 LYS NZ   N  8.127 -14.347  -4.450 1.00 . A A .   8 LYS NZ   1 1 
        6  8619 1 1  10 LYS O    O  7.565 -14.383 -10.364 1.00 . A A .   8 LYS O    1 1 
        6  8620 1 1  11 ARG C    C  5.785 -16.466 -10.906 1.00 . A A .   9 ARG C    1 1 
        6  8621 1 1  11 ARG CA   C  5.491 -15.997  -9.484 1.00 . A A .   9 ARG CA   1 1 
        6  8622 1 1  11 ARG CB   C  4.120 -16.510  -9.039 1.00 . A A .   9 ARG CB   1 1 
        6  8623 1 1  11 ARG CD   C  2.401 -16.630  -7.211 1.00 . A A .   9 ARG CD   1 1 
        6  8624 1 1  11 ARG CG   C  3.653 -15.929  -7.715 1.00 . A A .   9 ARG CG   1 1 
        6  8625 1 1  11 ARG CZ   C  3.227 -18.241  -5.548 1.00 . A A .   9 ARG CZ   1 1 
        6  8626 1 1  11 ARG H    H  4.786 -14.063  -8.994 1.00 . A A .   9 ARG H    1 1 
        6  8627 1 1  11 ARG HA   H  6.247 -16.395  -8.823 1.00 . A A .   9 ARG HA   1 1 
        6  8628 1 1  11 ARG HB2  H  3.392 -16.258  -9.795 1.00 . A A .   9 ARG HB2  1 1 
        6  8629 1 1  11 ARG HB3  H  4.167 -17.584  -8.940 1.00 . A A .   9 ARG HB3  1 1 
        6  8630 1 1  11 ARG HD2  H  1.983 -16.052  -6.400 1.00 . A A .   9 ARG HD2  1 1 
        6  8631 1 1  11 ARG HD3  H  1.686 -16.687  -8.018 1.00 . A A .   9 ARG HD3  1 1 
        6  8632 1 1  11 ARG HE   H  2.459 -18.728  -7.323 1.00 . A A .   9 ARG HE   1 1 
        6  8633 1 1  11 ARG HG2  H  4.438 -16.048  -6.983 1.00 . A A .   9 ARG HG2  1 1 
        6  8634 1 1  11 ARG HG3  H  3.438 -14.880  -7.849 1.00 . A A .   9 ARG HG3  1 1 
        6  8635 1 1  11 ARG HH11 H  3.371 -16.303  -4.998 1.00 . A A .   9 ARG HH11 1 1 
        6  8636 1 1  11 ARG HH12 H  3.949 -17.449  -3.834 1.00 . A A .   9 ARG HH12 1 1 
        6  8637 1 1  11 ARG HH21 H  3.218 -20.247  -5.800 1.00 . A A .   9 ARG HH21 1 1 
        6  8638 1 1  11 ARG HH22 H  3.863 -19.692  -4.292 1.00 . A A .   9 ARG HH22 1 1 
        6  8639 1 1  11 ARG N    N  5.540 -14.543  -9.396 1.00 . A A .   9 ARG N    1 1 
        6  8640 1 1  11 ARG NE   N  2.684 -17.980  -6.732 1.00 . A A .   9 ARG NE   1 1 
        6  8641 1 1  11 ARG NH1  N  3.542 -17.250  -4.726 1.00 . A A .   9 ARG NH1  1 1 
        6  8642 1 1  11 ARG NH2  N  3.454 -19.497  -5.183 1.00 . A A .   9 ARG NH2  1 1 
        6  8643 1 1  11 ARG O    O  6.752 -17.191 -11.144 1.00 . A A .   9 ARG O    1 1 
        6  8644 1 1  12 PHE C    C  6.546 -16.174 -13.708 1.00 . A A .  10 PHE C    1 1 
        6  8645 1 1  12 PHE CA   C  5.114 -16.426 -13.245 1.00 . A A .  10 PHE CA   1 1 
        6  8646 1 1  12 PHE CB   C  4.136 -15.648 -14.128 1.00 . A A .  10 PHE CB   1 1 
        6  8647 1 1  12 PHE CD1  C  4.892 -17.016 -16.090 1.00 . A A .  10 PHE CD1  1 1 
        6  8648 1 1  12 PHE CD2  C  4.112 -14.798 -16.488 1.00 . A A .  10 PHE CD2  1 1 
        6  8649 1 1  12 PHE CE1  C  5.122 -17.182 -17.443 1.00 . A A .  10 PHE CE1  1 1 
        6  8650 1 1  12 PHE CE2  C  4.339 -14.958 -17.842 1.00 . A A .  10 PHE CE2  1 1 
        6  8651 1 1  12 PHE CG   C  4.385 -15.824 -15.598 1.00 . A A .  10 PHE CG   1 1 
        6  8652 1 1  12 PHE CZ   C  4.846 -16.151 -18.320 1.00 . A A .  10 PHE CZ   1 1 
        6  8653 1 1  12 PHE H    H  4.193 -15.472 -11.595 1.00 . A A .  10 PHE H    1 1 
        6  8654 1 1  12 PHE HA   H  4.901 -17.481 -13.330 1.00 . A A .  10 PHE HA   1 1 
        6  8655 1 1  12 PHE HB2  H  3.130 -15.981 -13.919 1.00 . A A .  10 PHE HB2  1 1 
        6  8656 1 1  12 PHE HB3  H  4.216 -14.596 -13.900 1.00 . A A .  10 PHE HB3  1 1 
        6  8657 1 1  12 PHE HD1  H  5.109 -17.823 -15.405 1.00 . A A .  10 PHE HD1  1 1 
        6  8658 1 1  12 PHE HD2  H  3.716 -13.864 -16.116 1.00 . A A .  10 PHE HD2  1 1 
        6  8659 1 1  12 PHE HE1  H  5.518 -18.116 -17.813 1.00 . A A .  10 PHE HE1  1 1 
        6  8660 1 1  12 PHE HE2  H  4.122 -14.151 -18.526 1.00 . A A .  10 PHE HE2  1 1 
        6  8661 1 1  12 PHE HZ   H  5.024 -16.279 -19.377 1.00 . A A .  10 PHE HZ   1 1 
        6  8662 1 1  12 PHE N    N  4.945 -16.048 -11.847 1.00 . A A .  10 PHE N    1 1 
        6  8663 1 1  12 PHE O    O  7.169 -17.033 -14.333 1.00 . A A .  10 PHE O    1 1 
        6  8664 1 1  13 LEU C    C  9.434 -15.599 -13.196 1.00 . A A .  11 LEU C    1 1 
        6  8665 1 1  13 LEU CA   C  8.420 -14.622 -13.781 1.00 . A A .  11 LEU CA   1 1 
        6  8666 1 1  13 LEU CB   C  8.736 -13.200 -13.314 1.00 . A A .  11 LEU CB   1 1 
        6  8667 1 1  13 LEU CD1  C 10.921 -12.869 -14.496 1.00 . A A .  11 LEU CD1  1 1 
        6  8668 1 1  13 LEU CD2  C  8.782 -12.244 -15.631 1.00 . A A .  11 LEU CD2  1 1 
        6  8669 1 1  13 LEU CG   C  9.514 -12.328 -14.300 1.00 . A A .  11 LEU CG   1 1 
        6  8670 1 1  13 LEU H    H  6.516 -14.346 -12.899 1.00 . A A .  11 LEU H    1 1 
        6  8671 1 1  13 LEU HA   H  8.481 -14.661 -14.859 1.00 . A A .  11 LEU HA   1 1 
        6  8672 1 1  13 LEU HB2  H  7.800 -12.706 -13.103 1.00 . A A .  11 LEU HB2  1 1 
        6  8673 1 1  13 LEU HB3  H  9.316 -13.273 -12.405 1.00 . A A .  11 LEU HB3  1 1 
        6  8674 1 1  13 LEU HD11 H 11.626 -12.239 -13.975 1.00 . A A .  11 LEU HD11 1 1 
        6  8675 1 1  13 LEU HD12 H 11.159 -12.879 -15.550 1.00 . A A .  11 LEU HD12 1 1 
        6  8676 1 1  13 LEU HD13 H 10.978 -13.874 -14.105 1.00 . A A .  11 LEU HD13 1 1 
        6  8677 1 1  13 LEU HD21 H  9.346 -12.771 -16.386 1.00 . A A .  11 LEU HD21 1 1 
        6  8678 1 1  13 LEU HD22 H  8.676 -11.208 -15.919 1.00 . A A .  11 LEU HD22 1 1 
        6  8679 1 1  13 LEU HD23 H  7.804 -12.692 -15.533 1.00 . A A .  11 LEU HD23 1 1 
        6  8680 1 1  13 LEU HG   H  9.595 -11.327 -13.898 1.00 . A A .  11 LEU HG   1 1 
        6  8681 1 1  13 LEU N    N  7.061 -14.990 -13.398 1.00 . A A .  11 LEU N    1 1 
        6  8682 1 1  13 LEU O    O 10.285 -16.131 -13.910 1.00 . A A .  11 LEU O    1 1 
        6  8683 1 1  14 THR C    C 10.307 -18.094 -11.921 1.00 . A A .  12 THR C    1 1 
        6  8684 1 1  14 THR CA   C 10.245 -16.748 -11.209 1.00 . A A .  12 THR CA   1 1 
        6  8685 1 1  14 THR CB   C  9.822 -16.973  -9.745 1.00 . A A .  12 THR CB   1 1 
        6  8686 1 1  14 THR CG2  C 10.790 -17.910  -9.040 1.00 . A A .  12 THR CG2  1 1 
        6  8687 1 1  14 THR H    H  8.639 -15.380 -11.375 1.00 . A A .  12 THR H    1 1 
        6  8688 1 1  14 THR HA   H 11.230 -16.304 -11.213 1.00 . A A .  12 THR HA   1 1 
        6  8689 1 1  14 THR HB   H  8.839 -17.421  -9.736 1.00 . A A .  12 THR HB   1 1 
        6  8690 1 1  14 THR HG1  H  8.854 -15.471  -8.909 1.00 . A A .  12 THR HG1  1 1 
        6  8691 1 1  14 THR HG21 H 11.791 -17.738  -9.409 1.00 . A A .  12 THR HG21 1 1 
        6  8692 1 1  14 THR HG22 H 10.506 -18.933  -9.232 1.00 . A A .  12 THR HG22 1 1 
        6  8693 1 1  14 THR HG23 H 10.762 -17.722  -7.977 1.00 . A A .  12 THR HG23 1 1 
        6  8694 1 1  14 THR N    N  9.338 -15.834 -11.891 1.00 . A A .  12 THR N    1 1 
        6  8695 1 1  14 THR O    O 11.373 -18.529 -12.358 1.00 . A A .  12 THR O    1 1 
        6  8696 1 1  14 THR OG1  O  9.770 -15.721  -9.052 1.00 . A A .  12 THR OG1  1 1 
        6  8697 1 1  15 THR C    C  9.445 -19.938 -14.171 1.00 . A A .  13 THR C    1 1 
        6  8698 1 1  15 THR CA   C  9.081 -20.049 -12.695 1.00 . A A .  13 THR CA   1 1 
        6  8699 1 1  15 THR CB   C  7.673 -20.660 -12.570 1.00 . A A .  13 THR CB   1 1 
        6  8700 1 1  15 THR CG2  C  6.620 -19.713 -13.125 1.00 . A A .  13 THR CG2  1 1 
        6  8701 1 1  15 THR H    H  8.341 -18.352 -11.668 1.00 . A A .  13 THR H    1 1 
        6  8702 1 1  15 THR HA   H  9.783 -20.711 -12.209 1.00 . A A .  13 THR HA   1 1 
        6  8703 1 1  15 THR HB   H  7.464 -20.834 -11.524 1.00 . A A .  13 THR HB   1 1 
        6  8704 1 1  15 THR HG1  H  7.513 -21.742 -14.211 1.00 . A A .  13 THR HG1  1 1 
        6  8705 1 1  15 THR HG21 H  6.857 -18.700 -12.833 1.00 . A A .  13 THR HG21 1 1 
        6  8706 1 1  15 THR HG22 H  5.650 -19.982 -12.733 1.00 . A A .  13 THR HG22 1 1 
        6  8707 1 1  15 THR HG23 H  6.605 -19.782 -14.202 1.00 . A A .  13 THR HG23 1 1 
        6  8708 1 1  15 THR N    N  9.157 -18.751 -12.036 1.00 . A A .  13 THR N    1 1 
        6  8709 1 1  15 THR O    O  9.984 -20.876 -14.760 1.00 . A A .  13 THR O    1 1 
        6  8710 1 1  15 THR OG1  O  7.616 -21.907 -13.271 1.00 . A A .  13 THR OG1  1 1 
        6  8711 1 1  16 LEU C    C 10.950 -18.607 -16.428 1.00 . A A .  14 LEU C    1 1 
        6  8712 1 1  16 LEU CA   C  9.447 -18.553 -16.173 1.00 . A A .  14 LEU CA   1 1 
        6  8713 1 1  16 LEU CB   C  8.891 -17.198 -16.614 1.00 . A A .  14 LEU CB   1 1 
        6  8714 1 1  16 LEU CD1  C  8.346 -16.117 -18.809 1.00 . A A .  14 LEU CD1  1 1 
        6  8715 1 1  16 LEU CD2  C 10.460 -15.518 -17.614 1.00 . A A .  14 LEU CD2  1 1 
        6  8716 1 1  16 LEU CG   C  9.463 -16.628 -17.912 1.00 . A A .  14 LEU CG   1 1 
        6  8717 1 1  16 LEU H    H  8.720 -18.077 -14.243 1.00 . A A .  14 LEU H    1 1 
        6  8718 1 1  16 LEU HA   H  8.969 -19.333 -16.746 1.00 . A A .  14 LEU HA   1 1 
        6  8719 1 1  16 LEU HB2  H  7.825 -17.304 -16.741 1.00 . A A .  14 LEU HB2  1 1 
        6  8720 1 1  16 LEU HB3  H  9.089 -16.488 -15.824 1.00 . A A .  14 LEU HB3  1 1 
        6  8721 1 1  16 LEU HD11 H  8.192 -16.811 -19.622 1.00 . A A .  14 LEU HD11 1 1 
        6  8722 1 1  16 LEU HD12 H  8.618 -15.151 -19.207 1.00 . A A .  14 LEU HD12 1 1 
        6  8723 1 1  16 LEU HD13 H  7.436 -16.026 -18.234 1.00 . A A .  14 LEU HD13 1 1 
        6  8724 1 1  16 LEU HD21 H 11.313 -15.931 -17.096 1.00 . A A .  14 LEU HD21 1 1 
        6  8725 1 1  16 LEU HD22 H  9.990 -14.770 -16.992 1.00 . A A .  14 LEU HD22 1 1 
        6  8726 1 1  16 LEU HD23 H 10.784 -15.067 -18.539 1.00 . A A .  14 LEU HD23 1 1 
        6  8727 1 1  16 LEU HG   H  9.984 -17.413 -18.443 1.00 . A A .  14 LEU HG   1 1 
        6  8728 1 1  16 LEU N    N  9.149 -18.787 -14.764 1.00 . A A .  14 LEU N    1 1 
        6  8729 1 1  16 LEU O    O 11.408 -19.272 -17.356 1.00 . A A .  14 LEU O    1 1 
        6  8730 1 1  17 GLN C    C 13.793 -19.120 -15.123 1.00 . A A .  15 GLN C    1 1 
        6  8731 1 1  17 GLN CA   C 13.163 -17.872 -15.732 1.00 . A A .  15 GLN CA   1 1 
        6  8732 1 1  17 GLN CB   C 13.732 -16.620 -15.061 1.00 . A A .  15 GLN CB   1 1 
        6  8733 1 1  17 GLN CD   C 14.514 -15.864 -12.781 1.00 . A A .  15 GLN CD   1 1 
        6  8734 1 1  17 GLN CG   C 13.406 -16.522 -13.580 1.00 . A A .  15 GLN CG   1 1 
        6  8735 1 1  17 GLN H    H 11.287 -17.392 -14.876 1.00 . A A .  15 GLN H    1 1 
        6  8736 1 1  17 GLN HA   H 13.397 -17.842 -16.785 1.00 . A A .  15 GLN HA   1 1 
        6  8737 1 1  17 GLN HB2  H 14.806 -16.623 -15.172 1.00 . A A .  15 GLN HB2  1 1 
        6  8738 1 1  17 GLN HB3  H 13.330 -15.747 -15.554 1.00 . A A .  15 GLN HB3  1 1 
        6  8739 1 1  17 GLN HE21 H 13.347 -14.298 -12.407 1.00 . A A .  15 GLN HE21 1 1 
        6  8740 1 1  17 GLN HE22 H 14.936 -14.230 -11.731 1.00 . A A .  15 GLN HE22 1 1 
        6  8741 1 1  17 GLN HG2  H 12.504 -15.941 -13.460 1.00 . A A .  15 GLN HG2  1 1 
        6  8742 1 1  17 GLN HG3  H 13.245 -17.518 -13.193 1.00 . A A .  15 GLN HG3  1 1 
        6  8743 1 1  17 GLN N    N 11.711 -17.903 -15.597 1.00 . A A .  15 GLN N    1 1 
        6  8744 1 1  17 GLN NE2  N 14.239 -14.677 -12.253 1.00 . A A .  15 GLN NE2  1 1 
        6  8745 1 1  17 GLN O    O 14.887 -19.527 -15.513 1.00 . A A .  15 GLN O    1 1 
        6  8746 1 1  17 GLN OE1  O 15.605 -16.417 -12.639 1.00 . A A .  15 GLN OE1  1 1 
        6  8747 1 1  18 GLN C    C 13.473 -22.138 -14.421 1.00 . A A .  16 GLN C    1 1 
        6  8748 1 1  18 GLN CA   C 13.588 -20.925 -13.504 1.00 . A A .  16 GLN CA   1 1 
        6  8749 1 1  18 GLN CB   C 12.812 -21.174 -12.209 1.00 . A A .  16 GLN CB   1 1 
        6  8750 1 1  18 GLN CD   C 14.159 -23.209 -11.556 1.00 . A A .  16 GLN CD   1 1 
        6  8751 1 1  18 GLN CG   C 12.776 -22.635 -11.793 1.00 . A A .  16 GLN CG   1 1 
        6  8752 1 1  18 GLN H    H 12.229 -19.351 -13.899 1.00 . A A .  16 GLN H    1 1 
        6  8753 1 1  18 GLN HA   H 14.629 -20.768 -13.264 1.00 . A A .  16 GLN HA   1 1 
        6  8754 1 1  18 GLN HB2  H 13.270 -20.606 -11.414 1.00 . A A .  16 GLN HB2  1 1 
        6  8755 1 1  18 GLN HB3  H 11.795 -20.835 -12.343 1.00 . A A .  16 GLN HB3  1 1 
        6  8756 1 1  18 GLN HE21 H 13.795 -24.683 -12.838 1.00 . A A .  16 GLN HE21 1 1 
        6  8757 1 1  18 GLN HE22 H 15.355 -24.700 -12.098 1.00 . A A .  16 GLN HE22 1 1 
        6  8758 1 1  18 GLN HG2  H 12.206 -22.722 -10.880 1.00 . A A .  16 GLN HG2  1 1 
        6  8759 1 1  18 GLN HG3  H 12.294 -23.206 -12.573 1.00 . A A .  16 GLN HG3  1 1 
        6  8760 1 1  18 GLN N    N 13.095 -19.723 -14.166 1.00 . A A .  16 GLN N    1 1 
        6  8761 1 1  18 GLN NE2  N 14.468 -24.309 -12.231 1.00 . A A .  16 GLN NE2  1 1 
        6  8762 1 1  18 GLN O    O 14.422 -22.907 -14.571 1.00 . A A .  16 GLN O    1 1 
        6  8763 1 1  18 GLN OE1  O 14.941 -22.669 -10.773 1.00 . A A .  16 GLN OE1  1 1 
        6  8764 1 1  19 PHE C    C 12.418 -23.051 -17.370 1.00 . A A .  17 PHE C    1 1 
        6  8765 1 1  19 PHE CA   C 12.065 -23.424 -15.933 1.00 . A A .  17 PHE CA   1 1 
        6  8766 1 1  19 PHE CB   C 10.602 -23.866 -15.854 1.00 . A A .  17 PHE CB   1 1 
        6  8767 1 1  19 PHE CD1  C 10.402 -25.469 -13.934 1.00 . A A .  17 PHE CD1  1 1 
        6  8768 1 1  19 PHE CD2  C 10.276 -26.336 -16.152 1.00 . A A .  17 PHE CD2  1 1 
        6  8769 1 1  19 PHE CE1  C 10.239 -26.743 -13.424 1.00 . A A .  17 PHE CE1  1 1 
        6  8770 1 1  19 PHE CE2  C 10.111 -27.612 -15.648 1.00 . A A .  17 PHE CE2  1 1 
        6  8771 1 1  19 PHE CG   C 10.423 -25.251 -15.302 1.00 . A A .  17 PHE CG   1 1 
        6  8772 1 1  19 PHE CZ   C 10.092 -27.816 -14.282 1.00 . A A .  17 PHE CZ   1 1 
        6  8773 1 1  19 PHE H    H 11.586 -21.656 -14.871 1.00 . A A .  17 PHE H    1 1 
        6  8774 1 1  19 PHE HA   H 12.696 -24.241 -15.620 1.00 . A A .  17 PHE HA   1 1 
        6  8775 1 1  19 PHE HB2  H 10.061 -23.183 -15.216 1.00 . A A .  17 PHE HB2  1 1 
        6  8776 1 1  19 PHE HB3  H 10.173 -23.843 -16.844 1.00 . A A .  17 PHE HB3  1 1 
        6  8777 1 1  19 PHE HD1  H 10.516 -24.631 -13.262 1.00 . A A .  17 PHE HD1  1 1 
        6  8778 1 1  19 PHE HD2  H 10.290 -26.177 -17.221 1.00 . A A .  17 PHE HD2  1 1 
        6  8779 1 1  19 PHE HE1  H 10.223 -26.900 -12.356 1.00 . A A .  17 PHE HE1  1 1 
        6  8780 1 1  19 PHE HE2  H  9.997 -28.448 -16.322 1.00 . A A .  17 PHE HE2  1 1 
        6  8781 1 1  19 PHE HZ   H  9.964 -28.812 -13.886 1.00 . A A .  17 PHE HZ   1 1 
        6  8782 1 1  19 PHE N    N 12.304 -22.303 -15.032 1.00 . A A .  17 PHE N    1 1 
        6  8783 1 1  19 PHE O    O 12.432 -23.903 -18.258 1.00 . A A .  17 PHE O    1 1 
        6  8784 1 1  20 GLY C    C 14.235 -22.054 -19.503 1.00 . A A .  18 GLY C    1 1 
        6  8785 1 1  20 GLY CA   C 13.052 -21.308 -18.920 1.00 . A A .  18 GLY CA   1 1 
        6  8786 1 1  20 GLY H    H 12.676 -21.137 -16.844 1.00 . A A .  18 GLY H    1 1 
        6  8787 1 1  20 GLY HA2  H 12.200 -21.440 -19.571 1.00 . A A .  18 GLY HA2  1 1 
        6  8788 1 1  20 GLY HA3  H 13.294 -20.256 -18.870 1.00 . A A .  18 GLY HA3  1 1 
        6  8789 1 1  20 GLY N    N 12.703 -21.771 -17.590 1.00 . A A .  18 GLY N    1 1 
        6  8790 1 1  20 GLY O    O 14.412 -22.098 -20.719 1.00 . A A .  18 GLY O    1 1 
        6  8791 1 1  21 ASN C    C 15.845 -24.807 -19.481 1.00 . A A .  19 ASN C    1 1 
        6  8792 1 1  21 ASN CA   C 16.224 -23.388 -19.067 1.00 . A A .  19 ASN CA   1 1 
        6  8793 1 1  21 ASN CB   C 17.268 -23.433 -17.950 1.00 . A A .  19 ASN CB   1 1 
        6  8794 1 1  21 ASN CG   C 18.606 -22.866 -18.385 1.00 . A A .  19 ASN CG   1 1 
        6  8795 1 1  21 ASN H    H 14.856 -22.571 -17.674 1.00 . A A .  19 ASN H    1 1 
        6  8796 1 1  21 ASN HA   H 16.644 -22.877 -19.920 1.00 . A A .  19 ASN HA   1 1 
        6  8797 1 1  21 ASN HB2  H 16.912 -22.856 -17.108 1.00 . A A .  19 ASN HB2  1 1 
        6  8798 1 1  21 ASN HB3  H 17.415 -24.458 -17.642 1.00 . A A .  19 ASN HB3  1 1 
        6  8799 1 1  21 ASN HD21 H 19.308 -24.699 -18.702 1.00 . A A .  19 ASN HD21 1 1 
        6  8800 1 1  21 ASN HD22 H 20.408 -23.407 -19.026 1.00 . A A .  19 ASN HD22 1 1 
        6  8801 1 1  21 ASN N    N 15.049 -22.642 -18.632 1.00 . A A .  19 ASN N    1 1 
        6  8802 1 1  21 ASN ND2  N 19.534 -23.746 -18.740 1.00 . A A .  19 ASN ND2  1 1 
        6  8803 1 1  21 ASN O    O 16.632 -25.512 -20.111 1.00 . A A .  19 ASN O    1 1 
        6  8804 1 1  21 ASN OD1  O 18.801 -21.650 -18.402 1.00 . A A .  19 ASN OD1  1 1 
        6  8805 1 1  22 ASP C    C 13.587 -26.585 -20.875 1.00 . A A .  20 ASP C    1 1 
        6  8806 1 1  22 ASP CA   C 14.148 -26.551 -19.457 1.00 . A A .  20 ASP CA   1 1 
        6  8807 1 1  22 ASP CB   C 13.075 -26.992 -18.460 1.00 . A A .  20 ASP CB   1 1 
        6  8808 1 1  22 ASP CG   C 12.893 -28.497 -18.433 1.00 . A A .  20 ASP CG   1 1 
        6  8809 1 1  22 ASP H    H 14.051 -24.609 -18.621 1.00 . A A .  20 ASP H    1 1 
        6  8810 1 1  22 ASP HA   H 14.983 -27.233 -19.397 1.00 . A A .  20 ASP HA   1 1 
        6  8811 1 1  22 ASP HB2  H 13.356 -26.664 -17.470 1.00 . A A .  20 ASP HB2  1 1 
        6  8812 1 1  22 ASP HB3  H 12.133 -26.538 -18.731 1.00 . A A .  20 ASP HB3  1 1 
        6  8813 1 1  22 ASP N    N 14.633 -25.218 -19.122 1.00 . A A .  20 ASP N    1 1 
        6  8814 1 1  22 ASP O    O 13.926 -27.466 -21.666 1.00 . A A .  20 ASP O    1 1 
        6  8815 1 1  22 ASP OD1  O 12.134 -29.018 -19.277 1.00 . A A .  20 ASP OD1  1 1 
        6  8816 1 1  22 ASP OD2  O 13.508 -29.154 -17.567 1.00 . A A .  20 ASP OD2  1 1 
        6  8817 1 1  23 ILE C    C 13.177 -25.627 -23.608 1.00 . A A .  21 ILE C    1 1 
        6  8818 1 1  23 ILE CA   C 12.120 -25.542 -22.512 1.00 . A A .  21 ILE CA   1 1 
        6  8819 1 1  23 ILE CB   C 11.320 -24.238 -22.686 1.00 . A A .  21 ILE CB   1 1 
        6  8820 1 1  23 ILE CD1  C 10.025 -22.849 -24.381 1.00 . A A .  21 ILE CD1  1 1 
        6  8821 1 1  23 ILE CG1  C 10.862 -24.085 -24.138 1.00 . A A .  21 ILE CG1  1 1 
        6  8822 1 1  23 ILE CG2  C 12.157 -23.042 -22.260 1.00 . A A .  21 ILE CG2  1 1 
        6  8823 1 1  23 ILE H    H 12.497 -24.949 -20.516 1.00 . A A .  21 ILE H    1 1 
        6  8824 1 1  23 ILE HA   H 11.441 -26.376 -22.617 1.00 . A A .  21 ILE HA   1 1 
        6  8825 1 1  23 ILE HB   H 10.452 -24.287 -22.046 1.00 . A A .  21 ILE HB   1 1 
        6  8826 1 1  23 ILE HD11 H  9.221 -22.810 -23.660 1.00 . A A .  21 ILE HD11 1 1 
        6  8827 1 1  23 ILE HD12 H 10.643 -21.970 -24.279 1.00 . A A .  21 ILE HD12 1 1 
        6  8828 1 1  23 ILE HD13 H  9.612 -22.884 -25.378 1.00 . A A .  21 ILE HD13 1 1 
        6  8829 1 1  23 ILE HG12 H 11.728 -24.030 -24.778 1.00 . A A .  21 ILE HG12 1 1 
        6  8830 1 1  23 ILE HG13 H 10.270 -24.947 -24.413 1.00 . A A .  21 ILE HG13 1 1 
        6  8831 1 1  23 ILE HG21 H 11.565 -22.142 -22.340 1.00 . A A .  21 ILE HG21 1 1 
        6  8832 1 1  23 ILE HG22 H 12.475 -23.172 -21.237 1.00 . A A .  21 ILE HG22 1 1 
        6  8833 1 1  23 ILE HG23 H 13.023 -22.961 -22.900 1.00 . A A .  21 ILE HG23 1 1 
        6  8834 1 1  23 ILE N    N 12.728 -25.622 -21.189 1.00 . A A .  21 ILE N    1 1 
        6  8835 1 1  23 ILE O    O 12.980 -26.292 -24.625 1.00 . A A .  21 ILE O    1 1 
        6  8836 1 1  24 SER C    C 16.543 -24.072 -23.882 1.00 . A A .  22 SER C    1 1 
        6  8837 1 1  24 SER CA   C 15.389 -24.946 -24.364 1.00 . A A .  22 SER CA   1 1 
        6  8838 1 1  24 SER CB   C 14.889 -24.447 -25.721 1.00 . A A .  22 SER CB   1 1 
        6  8839 1 1  24 SER H    H 14.398 -24.437 -22.563 1.00 . A A .  22 SER H    1 1 
        6  8840 1 1  24 SER HA   H 15.741 -25.961 -24.470 1.00 . A A .  22 SER HA   1 1 
        6  8841 1 1  24 SER HB2  H 15.704 -23.984 -26.254 1.00 . A A .  22 SER HB2  1 1 
        6  8842 1 1  24 SER HB3  H 14.514 -25.284 -26.292 1.00 . A A .  22 SER HB3  1 1 
        6  8843 1 1  24 SER HG   H 13.561 -23.192 -26.427 1.00 . A A .  22 SER HG   1 1 
        6  8844 1 1  24 SER N    N 14.300 -24.949 -23.393 1.00 . A A .  22 SER N    1 1 
        6  8845 1 1  24 SER O    O 16.384 -23.208 -23.019 1.00 . A A .  22 SER O    1 1 
        6  8846 1 1  24 SER OG   O 13.848 -23.499 -25.564 1.00 . A A .  22 SER OG   1 1 
        6  8847 1 1  25 PRO C    C 18.878 -22.098 -24.578 1.00 . A A .  23 PRO C    1 1 
        6  8848 1 1  25 PRO CA   C 18.940 -23.544 -24.099 1.00 . A A .  23 PRO CA   1 1 
        6  8849 1 1  25 PRO CB   C 20.058 -24.300 -24.823 1.00 . A A .  23 PRO CB   1 1 
        6  8850 1 1  25 PRO CD   C 17.998 -25.314 -25.488 1.00 . A A .  23 PRO CD   1 1 
        6  8851 1 1  25 PRO CG   C 19.382 -24.971 -25.968 1.00 . A A .  23 PRO CG   1 1 
        6  8852 1 1  25 PRO HA   H 19.122 -23.562 -23.035 1.00 . A A .  23 PRO HA   1 1 
        6  8853 1 1  25 PRO HB2  H 20.808 -23.599 -25.162 1.00 . A A .  23 PRO HB2  1 1 
        6  8854 1 1  25 PRO HB3  H 20.505 -25.018 -24.152 1.00 . A A .  23 PRO HB3  1 1 
        6  8855 1 1  25 PRO HD2  H 17.287 -25.232 -26.297 1.00 . A A .  23 PRO HD2  1 1 
        6  8856 1 1  25 PRO HD3  H 17.980 -26.308 -25.067 1.00 . A A .  23 PRO HD3  1 1 
        6  8857 1 1  25 PRO HG2  H 19.331 -24.299 -26.810 1.00 . A A .  23 PRO HG2  1 1 
        6  8858 1 1  25 PRO HG3  H 19.918 -25.870 -26.235 1.00 . A A .  23 PRO HG3  1 1 
        6  8859 1 1  25 PRO N    N 17.735 -24.300 -24.453 1.00 . A A .  23 PRO N    1 1 
        6  8860 1 1  25 PRO O    O 19.129 -21.170 -23.810 1.00 . A A .  23 PRO O    1 1 
        6  8861 1 1  26 GLU C    C 17.528 -19.689 -25.601 1.00 . A A .  24 GLU C    1 1 
        6  8862 1 1  26 GLU CA   C 18.449 -20.580 -26.431 1.00 . A A .  24 GLU CA   1 1 
        6  8863 1 1  26 GLU CB   C 17.937 -20.660 -27.871 1.00 . A A .  24 GLU CB   1 1 
        6  8864 1 1  26 GLU CD   C 17.598 -22.951 -28.879 1.00 . A A .  24 GLU CD   1 1 
        6  8865 1 1  26 GLU CG   C 16.969 -21.806 -28.110 1.00 . A A .  24 GLU CG   1 1 
        6  8866 1 1  26 GLU H    H 18.354 -22.694 -26.413 1.00 . A A .  24 GLU H    1 1 
        6  8867 1 1  26 GLU HA   H 19.438 -20.149 -26.434 1.00 . A A .  24 GLU HA   1 1 
        6  8868 1 1  26 GLU HB2  H 17.435 -19.735 -28.114 1.00 . A A .  24 GLU HB2  1 1 
        6  8869 1 1  26 GLU HB3  H 18.781 -20.785 -28.533 1.00 . A A .  24 GLU HB3  1 1 
        6  8870 1 1  26 GLU HG2  H 16.629 -22.178 -27.155 1.00 . A A .  24 GLU HG2  1 1 
        6  8871 1 1  26 GLU HG3  H 16.124 -21.436 -28.672 1.00 . A A .  24 GLU HG3  1 1 
        6  8872 1 1  26 GLU N    N 18.542 -21.914 -25.851 1.00 . A A .  24 GLU N    1 1 
        6  8873 1 1  26 GLU O    O 17.990 -18.835 -24.845 1.00 . A A .  24 GLU O    1 1 
        6  8874 1 1  26 GLU OE1  O 18.189 -22.694 -29.949 1.00 . A A .  24 GLU OE1  1 1 
        6  8875 1 1  26 GLU OE2  O 17.500 -24.105 -28.411 1.00 . A A .  24 GLU OE2  1 1 
        6  8876 1 1  27 ILE C    C 15.554 -19.094 -23.522 1.00 . A A .  25 ILE C    1 1 
        6  8877 1 1  27 ILE CA   C 15.238 -19.113 -25.014 1.00 . A A .  25 ILE CA   1 1 
        6  8878 1 1  27 ILE CB   C 13.815 -19.665 -25.219 1.00 . A A .  25 ILE CB   1 1 
        6  8879 1 1  27 ILE CD1  C 12.868 -17.371 -24.654 1.00 . A A .  25 ILE CD1  1 1 
        6  8880 1 1  27 ILE CG1  C 12.860 -18.537 -25.617 1.00 . A A .  25 ILE CG1  1 1 
        6  8881 1 1  27 ILE CG2  C 13.328 -20.357 -23.954 1.00 . A A .  25 ILE CG2  1 1 
        6  8882 1 1  27 ILE H    H 15.917 -20.592 -26.367 1.00 . A A .  25 ILE H    1 1 
        6  8883 1 1  27 ILE HA   H 15.269 -18.101 -25.391 1.00 . A A .  25 ILE HA   1 1 
        6  8884 1 1  27 ILE HB   H 13.847 -20.396 -26.011 1.00 . A A .  25 ILE HB   1 1 
        6  8885 1 1  27 ILE HD11 H 12.396 -17.665 -23.727 1.00 . A A .  25 ILE HD11 1 1 
        6  8886 1 1  27 ILE HD12 H 13.886 -17.070 -24.460 1.00 . A A .  25 ILE HD12 1 1 
        6  8887 1 1  27 ILE HD13 H 12.324 -16.543 -25.086 1.00 . A A .  25 ILE HD13 1 1 
        6  8888 1 1  27 ILE HG12 H 13.138 -18.165 -26.590 1.00 . A A .  25 ILE HG12 1 1 
        6  8889 1 1  27 ILE HG13 H 11.853 -18.927 -25.659 1.00 . A A .  25 ILE HG13 1 1 
        6  8890 1 1  27 ILE HG21 H 12.367 -20.814 -24.141 1.00 . A A .  25 ILE HG21 1 1 
        6  8891 1 1  27 ILE HG22 H 14.037 -21.118 -23.666 1.00 . A A .  25 ILE HG22 1 1 
        6  8892 1 1  27 ILE HG23 H 13.234 -19.632 -23.160 1.00 . A A .  25 ILE HG23 1 1 
        6  8893 1 1  27 ILE N    N 16.224 -19.896 -25.749 1.00 . A A .  25 ILE N    1 1 
        6  8894 1 1  27 ILE O    O 15.294 -18.107 -22.835 1.00 . A A .  25 ILE O    1 1 
        6  8895 1 1  28 GLY C    C 17.508 -19.259 -21.215 1.00 . A A .  26 GLY C    1 1 
        6  8896 1 1  28 GLY CA   C 16.463 -20.279 -21.621 1.00 . A A .  26 GLY CA   1 1 
        6  8897 1 1  28 GLY H    H 16.304 -20.947 -23.623 1.00 . A A .  26 GLY H    1 1 
        6  8898 1 1  28 GLY HA2  H 15.572 -20.119 -21.033 1.00 . A A .  26 GLY HA2  1 1 
        6  8899 1 1  28 GLY HA3  H 16.845 -21.269 -21.416 1.00 . A A .  26 GLY HA3  1 1 
        6  8900 1 1  28 GLY N    N 16.119 -20.191 -23.028 1.00 . A A .  26 GLY N    1 1 
        6  8901 1 1  28 GLY O    O 17.238 -18.374 -20.403 1.00 . A A .  26 GLY O    1 1 
        6  8902 1 1  29 GLU C    C 19.338 -17.015 -21.600 1.00 . A A .  27 GLU C    1 1 
        6  8903 1 1  29 GLU CA   C 19.795 -18.465 -21.469 1.00 . A A .  27 GLU CA   1 1 
        6  8904 1 1  29 GLU CB   C 20.987 -18.722 -22.393 1.00 . A A .  27 GLU CB   1 1 
        6  8905 1 1  29 GLU CD   C 21.401 -16.604 -23.706 1.00 . A A .  27 GLU CD   1 1 
        6  8906 1 1  29 GLU CG   C 20.874 -18.025 -23.739 1.00 . A A .  27 GLU CG   1 1 
        6  8907 1 1  29 GLU H    H 18.859 -20.109 -22.419 1.00 . A A .  27 GLU H    1 1 
        6  8908 1 1  29 GLU HA   H 20.098 -18.643 -20.448 1.00 . A A .  27 GLU HA   1 1 
        6  8909 1 1  29 GLU HB2  H 21.886 -18.376 -21.906 1.00 . A A .  27 GLU HB2  1 1 
        6  8910 1 1  29 GLU HB3  H 21.069 -19.784 -22.567 1.00 . A A .  27 GLU HB3  1 1 
        6  8911 1 1  29 GLU HG2  H 21.440 -18.586 -24.468 1.00 . A A .  27 GLU HG2  1 1 
        6  8912 1 1  29 GLU HG3  H 19.835 -18.002 -24.032 1.00 . A A .  27 GLU HG3  1 1 
        6  8913 1 1  29 GLU N    N 18.705 -19.383 -21.780 1.00 . A A .  27 GLU N    1 1 
        6  8914 1 1  29 GLU O    O 19.742 -16.153 -20.819 1.00 . A A .  27 GLU O    1 1 
        6  8915 1 1  29 GLU OE1  O 21.915 -16.187 -22.647 1.00 . A A .  27 GLU OE1  1 1 
        6  8916 1 1  29 GLU OE2  O 21.299 -15.909 -24.739 1.00 . A A .  27 GLU OE2  1 1 
        6  8917 1 1  30 ARG C    C 17.056 -14.974 -21.698 1.00 . A A .  28 ARG C    1 1 
        6  8918 1 1  30 ARG CA   C 17.985 -15.408 -22.828 1.00 . A A .  28 ARG CA   1 1 
        6  8919 1 1  30 ARG CB   C 17.242 -15.348 -24.164 1.00 . A A .  28 ARG CB   1 1 
        6  8920 1 1  30 ARG CD   C 18.625 -14.154 -25.890 1.00 . A A .  28 ARG CD   1 1 
        6  8921 1 1  30 ARG CG   C 17.457 -14.048 -24.922 1.00 . A A .  28 ARG CG   1 1 
        6  8922 1 1  30 ARG CZ   C 20.536 -12.794 -26.627 1.00 . A A .  28 ARG CZ   1 1 
        6  8923 1 1  30 ARG H    H 18.209 -17.483 -23.183 1.00 . A A .  28 ARG H    1 1 
        6  8924 1 1  30 ARG HA   H 18.828 -14.735 -22.865 1.00 . A A .  28 ARG HA   1 1 
        6  8925 1 1  30 ARG HB2  H 17.580 -16.162 -24.788 1.00 . A A .  28 ARG HB2  1 1 
        6  8926 1 1  30 ARG HB3  H 16.184 -15.461 -23.980 1.00 . A A .  28 ARG HB3  1 1 
        6  8927 1 1  30 ARG HD2  H 19.188 -15.045 -25.657 1.00 . A A .  28 ARG HD2  1 1 
        6  8928 1 1  30 ARG HD3  H 18.237 -14.225 -26.895 1.00 . A A .  28 ARG HD3  1 1 
        6  8929 1 1  30 ARG HE   H 19.336 -12.340 -25.100 1.00 . A A .  28 ARG HE   1 1 
        6  8930 1 1  30 ARG HG2  H 16.562 -13.815 -25.480 1.00 . A A .  28 ARG HG2  1 1 
        6  8931 1 1  30 ARG HG3  H 17.657 -13.258 -24.214 1.00 . A A .  28 ARG HG3  1 1 
        6  8932 1 1  30 ARG HH11 H 20.226 -14.478 -27.700 1.00 . A A .  28 ARG HH11 1 1 
        6  8933 1 1  30 ARG HH12 H 21.570 -13.510 -28.209 1.00 . A A .  28 ARG HH12 1 1 
        6  8934 1 1  30 ARG HH21 H 21.103 -11.058 -25.761 1.00 . A A .  28 ARG HH21 1 1 
        6  8935 1 1  30 ARG HH22 H 22.068 -11.565 -27.105 1.00 . A A .  28 ARG HH22 1 1 
        6  8936 1 1  30 ARG N    N 18.495 -16.754 -22.593 1.00 . A A .  28 ARG N    1 1 
        6  8937 1 1  30 ARG NE   N 19.513 -12.997 -25.805 1.00 . A A .  28 ARG NE   1 1 
        6  8938 1 1  30 ARG NH1  N 20.800 -13.666 -27.591 1.00 . A A .  28 ARG NH1  1 1 
        6  8939 1 1  30 ARG NH2  N 21.298 -11.717 -26.486 1.00 . A A .  28 ARG NH2  1 1 
        6  8940 1 1  30 ARG O    O 17.320 -13.989 -21.008 1.00 . A A .  28 ARG O    1 1 
        6  8941 1 1  31 VAL C    C 15.699 -15.044 -19.163 1.00 . A A .  29 VAL C    1 1 
        6  8942 1 1  31 VAL CA   C 15.000 -15.407 -20.469 1.00 . A A .  29 VAL CA   1 1 
        6  8943 1 1  31 VAL CB   C 14.049 -16.592 -20.217 1.00 . A A .  29 VAL CB   1 1 
        6  8944 1 1  31 VAL CG1  C 13.229 -16.360 -18.958 1.00 . A A .  29 VAL CG1  1 1 
        6  8945 1 1  31 VAL CG2  C 13.144 -16.813 -21.420 1.00 . A A .  29 VAL CG2  1 1 
        6  8946 1 1  31 VAL H    H 15.812 -16.488 -22.097 1.00 . A A .  29 VAL H    1 1 
        6  8947 1 1  31 VAL HA   H 14.411 -14.563 -20.797 1.00 . A A .  29 VAL HA   1 1 
        6  8948 1 1  31 VAL HB   H 14.645 -17.481 -20.074 1.00 . A A .  29 VAL HB   1 1 
        6  8949 1 1  31 VAL HG11 H 12.754 -15.392 -19.011 1.00 . A A .  29 VAL HG11 1 1 
        6  8950 1 1  31 VAL HG12 H 12.474 -17.129 -18.873 1.00 . A A .  29 VAL HG12 1 1 
        6  8951 1 1  31 VAL HG13 H 13.877 -16.396 -18.094 1.00 . A A .  29 VAL HG13 1 1 
        6  8952 1 1  31 VAL HG21 H 12.208 -16.298 -21.264 1.00 . A A .  29 VAL HG21 1 1 
        6  8953 1 1  31 VAL HG22 H 13.623 -16.426 -22.308 1.00 . A A .  29 VAL HG22 1 1 
        6  8954 1 1  31 VAL HG23 H 12.959 -17.869 -21.543 1.00 . A A .  29 VAL HG23 1 1 
        6  8955 1 1  31 VAL N    N 15.968 -15.715 -21.515 1.00 . A A .  29 VAL N    1 1 
        6  8956 1 1  31 VAL O    O 15.464 -13.977 -18.597 1.00 . A A .  29 VAL O    1 1 
        6  8957 1 1  32 ARG C    C 18.202 -14.495 -17.570 1.00 . A A .  30 ARG C    1 1 
        6  8958 1 1  32 ARG CA   C 17.293 -15.715 -17.451 1.00 . A A .  30 ARG CA   1 1 
        6  8959 1 1  32 ARG CB   C 18.123 -16.950 -17.093 1.00 . A A .  30 ARG CB   1 1 
        6  8960 1 1  32 ARG CD   C 19.596 -18.773 -17.998 1.00 . A A .  30 ARG CD   1 1 
        6  8961 1 1  32 ARG CG   C 19.134 -17.334 -18.160 1.00 . A A .  30 ARG CG   1 1 
        6  8962 1 1  32 ARG CZ   C 21.746 -19.941 -17.750 1.00 . A A .  30 ARG CZ   1 1 
        6  8963 1 1  32 ARG H    H 16.704 -16.773 -19.187 1.00 . A A .  30 ARG H    1 1 
        6  8964 1 1  32 ARG HA   H 16.572 -15.537 -16.667 1.00 . A A .  30 ARG HA   1 1 
        6  8965 1 1  32 ARG HB2  H 18.658 -16.756 -16.175 1.00 . A A .  30 ARG HB2  1 1 
        6  8966 1 1  32 ARG HB3  H 17.456 -17.785 -16.942 1.00 . A A .  30 ARG HB3  1 1 
        6  8967 1 1  32 ARG HD2  H 19.350 -19.106 -17.000 1.00 . A A .  30 ARG HD2  1 1 
        6  8968 1 1  32 ARG HD3  H 19.079 -19.387 -18.720 1.00 . A A .  30 ARG HD3  1 1 
        6  8969 1 1  32 ARG HE   H 21.495 -18.204 -18.697 1.00 . A A .  30 ARG HE   1 1 
        6  8970 1 1  32 ARG HG2  H 18.678 -17.222 -19.133 1.00 . A A .  30 ARG HG2  1 1 
        6  8971 1 1  32 ARG HG3  H 19.990 -16.679 -18.085 1.00 . A A .  30 ARG HG3  1 1 
        6  8972 1 1  32 ARG HH11 H 20.168 -20.877 -16.904 1.00 . A A .  30 ARG HH11 1 1 
        6  8973 1 1  32 ARG HH12 H 21.689 -21.689 -16.737 1.00 . A A .  30 ARG HH12 1 1 
        6  8974 1 1  32 ARG HH21 H 23.503 -19.264 -18.484 1.00 . A A .  30 ARG HH21 1 1 
        6  8975 1 1  32 ARG HH22 H 23.586 -20.770 -17.635 1.00 . A A .  30 ARG HH22 1 1 
        6  8976 1 1  32 ARG N    N 16.560 -15.940 -18.691 1.00 . A A .  30 ARG N    1 1 
        6  8977 1 1  32 ARG NE   N 21.036 -18.913 -18.201 1.00 . A A .  30 ARG NE   1 1 
        6  8978 1 1  32 ARG NH1  N 21.152 -20.915 -17.075 1.00 . A A .  30 ARG NH1  1 1 
        6  8979 1 1  32 ARG NH2  N 23.052 -19.996 -17.975 1.00 . A A .  30 ARG NH2  1 1 
        6  8980 1 1  32 ARG O    O 18.250 -13.652 -16.674 1.00 . A A .  30 ARG O    1 1 
        6  8981 1 1  33 THR C    C 19.111 -11.957 -18.780 1.00 . A A .  31 THR C    1 1 
        6  8982 1 1  33 THR CA   C 19.831 -13.293 -18.921 1.00 . A A .  31 THR CA   1 1 
        6  8983 1 1  33 THR CB   C 20.468 -13.375 -20.321 1.00 . A A .  31 THR CB   1 1 
        6  8984 1 1  33 THR CG2  C 21.096 -12.045 -20.708 1.00 . A A .  31 THR CG2  1 1 
        6  8985 1 1  33 THR H    H 18.841 -15.111 -19.361 1.00 . A A .  31 THR H    1 1 
        6  8986 1 1  33 THR HA   H 20.621 -13.345 -18.185 1.00 . A A .  31 THR HA   1 1 
        6  8987 1 1  33 THR HB   H 19.696 -13.614 -21.038 1.00 . A A .  31 THR HB   1 1 
        6  8988 1 1  33 THR HG1  H 21.882 -14.423 -21.211 1.00 . A A .  31 THR HG1  1 1 
        6  8989 1 1  33 THR HG21 H 21.641 -12.159 -21.633 1.00 . A A .  31 THR HG21 1 1 
        6  8990 1 1  33 THR HG22 H 21.772 -11.725 -19.929 1.00 . A A .  31 THR HG22 1 1 
        6  8991 1 1  33 THR HG23 H 20.320 -11.305 -20.837 1.00 . A A .  31 THR HG23 1 1 
        6  8992 1 1  33 THR N    N 18.923 -14.408 -18.684 1.00 . A A .  31 THR N    1 1 
        6  8993 1 1  33 THR O    O 19.483 -11.123 -17.953 1.00 . A A .  31 THR O    1 1 
        6  8994 1 1  33 THR OG1  O 21.464 -14.404 -20.347 1.00 . A A .  31 THR OG1  1 1 
        6  8995 1 1  34 LEU C    C 16.695 -10.301 -18.176 1.00 . A A .  32 LEU C    1 1 
        6  8996 1 1  34 LEU CA   C 17.303 -10.523 -19.557 1.00 . A A .  32 LEU CA   1 1 
        6  8997 1 1  34 LEU CB   C 16.199 -10.561 -20.614 1.00 . A A .  32 LEU CB   1 1 
        6  8998 1 1  34 LEU CD1  C 15.478 -10.937 -22.985 1.00 . A A .  32 LEU CD1  1 1 
        6  8999 1 1  34 LEU CD2  C 17.897 -10.580 -22.458 1.00 . A A .  32 LEU CD2  1 1 
        6  9000 1 1  34 LEU CG   C 16.582 -11.166 -21.964 1.00 . A A .  32 LEU CG   1 1 
        6  9001 1 1  34 LEU H    H 17.829 -12.460 -20.229 1.00 . A A .  32 LEU H    1 1 
        6  9002 1 1  34 LEU HA   H 17.974  -9.706 -19.777 1.00 . A A .  32 LEU HA   1 1 
        6  9003 1 1  34 LEU HB2  H 15.378 -11.137 -20.214 1.00 . A A .  32 LEU HB2  1 1 
        6  9004 1 1  34 LEU HB3  H 15.872  -9.545 -20.786 1.00 . A A .  32 LEU HB3  1 1 
        6  9005 1 1  34 LEU HD11 H 14.519 -10.970 -22.491 1.00 . A A .  32 LEU HD11 1 1 
        6  9006 1 1  34 LEU HD12 H 15.521 -11.708 -23.741 1.00 . A A .  32 LEU HD12 1 1 
        6  9007 1 1  34 LEU HD13 H 15.612  -9.971 -23.449 1.00 . A A .  32 LEU HD13 1 1 
        6  9008 1 1  34 LEU HD21 H 18.661 -10.733 -21.710 1.00 . A A .  32 LEU HD21 1 1 
        6  9009 1 1  34 LEU HD22 H 17.775  -9.522 -22.636 1.00 . A A .  32 LEU HD22 1 1 
        6  9010 1 1  34 LEU HD23 H 18.187 -11.069 -23.375 1.00 . A A .  32 LEU HD23 1 1 
        6  9011 1 1  34 LEU HG   H 16.713 -12.234 -21.849 1.00 . A A .  32 LEU HG   1 1 
        6  9012 1 1  34 LEU N    N 18.078 -11.759 -19.591 1.00 . A A .  32 LEU N    1 1 
        6  9013 1 1  34 LEU O    O 16.920  -9.267 -17.546 1.00 . A A .  32 LEU O    1 1 
        6  9014 1 1  35 VAL C    C 16.297 -10.834 -15.319 1.00 . A A .  33 VAL C    1 1 
        6  9015 1 1  35 VAL CA   C 15.285 -11.191 -16.403 1.00 . A A .  33 VAL CA   1 1 
        6  9016 1 1  35 VAL CB   C 14.592 -12.514 -16.027 1.00 . A A .  33 VAL CB   1 1 
        6  9017 1 1  35 VAL CG1  C 14.136 -12.485 -14.576 1.00 . A A .  33 VAL CG1  1 1 
        6  9018 1 1  35 VAL CG2  C 13.419 -12.783 -16.957 1.00 . A A .  33 VAL CG2  1 1 
        6  9019 1 1  35 VAL H    H 15.781 -12.077 -18.259 1.00 . A A .  33 VAL H    1 1 
        6  9020 1 1  35 VAL HA   H 14.533 -10.416 -16.449 1.00 . A A .  33 VAL HA   1 1 
        6  9021 1 1  35 VAL HB   H 15.306 -13.316 -16.141 1.00 . A A .  33 VAL HB   1 1 
        6  9022 1 1  35 VAL HG11 H 14.997 -12.555 -13.927 1.00 . A A .  33 VAL HG11 1 1 
        6  9023 1 1  35 VAL HG12 H 13.611 -11.561 -14.381 1.00 . A A .  33 VAL HG12 1 1 
        6  9024 1 1  35 VAL HG13 H 13.477 -13.320 -14.389 1.00 . A A .  33 VAL HG13 1 1 
        6  9025 1 1  35 VAL HG21 H 12.605 -12.118 -16.711 1.00 . A A .  33 VAL HG21 1 1 
        6  9026 1 1  35 VAL HG22 H 13.724 -12.615 -17.980 1.00 . A A .  33 VAL HG22 1 1 
        6  9027 1 1  35 VAL HG23 H 13.095 -13.807 -16.842 1.00 . A A .  33 VAL HG23 1 1 
        6  9028 1 1  35 VAL N    N 15.924 -11.278 -17.710 1.00 . A A .  33 VAL N    1 1 
        6  9029 1 1  35 VAL O    O 16.305  -9.715 -14.806 1.00 . A A .  33 VAL O    1 1 
        6  9030 1 1  36 LEU C    C 18.957 -10.305 -14.226 1.00 . A A .  34 LEU C    1 1 
        6  9031 1 1  36 LEU CA   C 18.167 -11.581 -13.953 1.00 . A A .  34 LEU CA   1 1 
        6  9032 1 1  36 LEU CB   C 19.117 -12.779 -13.894 1.00 . A A .  34 LEU CB   1 1 
        6  9033 1 1  36 LEU CD1  C 19.494 -15.257 -13.895 1.00 . A A .  34 LEU CD1  1 1 
        6  9034 1 1  36 LEU CD2  C 17.727 -14.264 -12.429 1.00 . A A .  34 LEU CD2  1 1 
        6  9035 1 1  36 LEU CG   C 18.458 -14.152 -13.759 1.00 . A A .  34 LEU CG   1 1 
        6  9036 1 1  36 LEU H    H 17.094 -12.665 -15.420 1.00 . A A .  34 LEU H    1 1 
        6  9037 1 1  36 LEU HA   H 17.666 -11.483 -13.002 1.00 . A A .  34 LEU HA   1 1 
        6  9038 1 1  36 LEU HB2  H 19.702 -12.781 -14.801 1.00 . A A .  34 LEU HB2  1 1 
        6  9039 1 1  36 LEU HB3  H 19.772 -12.640 -13.046 1.00 . A A .  34 LEU HB3  1 1 
        6  9040 1 1  36 LEU HD11 H 20.439 -14.915 -13.500 1.00 . A A .  34 LEU HD11 1 1 
        6  9041 1 1  36 LEU HD12 H 19.611 -15.515 -14.937 1.00 . A A .  34 LEU HD12 1 1 
        6  9042 1 1  36 LEU HD13 H 19.167 -16.127 -13.344 1.00 . A A .  34 LEU HD13 1 1 
        6  9043 1 1  36 LEU HD21 H 17.897 -13.369 -11.849 1.00 . A A .  34 LEU HD21 1 1 
        6  9044 1 1  36 LEU HD22 H 18.098 -15.121 -11.886 1.00 . A A .  34 LEU HD22 1 1 
        6  9045 1 1  36 LEU HD23 H 16.669 -14.381 -12.609 1.00 . A A .  34 LEU HD23 1 1 
        6  9046 1 1  36 LEU HG   H 17.733 -14.276 -14.552 1.00 . A A .  34 LEU HG   1 1 
        6  9047 1 1  36 LEU N    N 17.149 -11.793 -14.976 1.00 . A A .  34 LEU N    1 1 
        6  9048 1 1  36 LEU O    O 19.378  -9.613 -13.301 1.00 . A A .  34 LEU O    1 1 
        6  9049 1 1  37 GLY C    C 19.251  -7.539 -15.341 1.00 . A A .  35 GLY C    1 1 
        6  9050 1 1  37 GLY CA   C 19.888  -8.805 -15.878 1.00 . A A .  35 GLY CA   1 1 
        6  9051 1 1  37 GLY H    H 18.793 -10.588 -16.202 1.00 . A A .  35 GLY H    1 1 
        6  9052 1 1  37 GLY HA2  H 20.894  -8.880 -15.493 1.00 . A A .  35 GLY HA2  1 1 
        6  9053 1 1  37 GLY HA3  H 19.930  -8.743 -16.956 1.00 . A A .  35 GLY HA3  1 1 
        6  9054 1 1  37 GLY N    N 19.152  -9.999 -15.505 1.00 . A A .  35 GLY N    1 1 
        6  9055 1 1  37 GLY O    O 19.783  -6.906 -14.428 1.00 . A A .  35 GLY O    1 1 
        6  9056 1 1  38 LEU C    C 17.207  -5.955 -13.968 1.00 . A A .  36 LEU C    1 1 
        6  9057 1 1  38 LEU CA   C 17.397  -5.967 -15.482 1.00 . A A .  36 LEU CA   1 1 
        6  9058 1 1  38 LEU CB   C 16.038  -5.881 -16.178 1.00 . A A .  36 LEU CB   1 1 
        6  9059 1 1  38 LEU CD1  C 14.461  -6.937 -14.541 1.00 . A A .  36 LEU CD1  1 1 
        6  9060 1 1  38 LEU CD2  C 13.997  -7.085 -16.994 1.00 . A A .  36 LEU CD2  1 1 
        6  9061 1 1  38 LEU CG   C 15.080  -7.045 -15.926 1.00 . A A .  36 LEU CG   1 1 
        6  9062 1 1  38 LEU H    H 17.733  -7.712 -16.631 1.00 . A A .  36 LEU H    1 1 
        6  9063 1 1  38 LEU HA   H 17.993  -5.111 -15.764 1.00 . A A .  36 LEU HA   1 1 
        6  9064 1 1  38 LEU HB2  H 15.553  -4.976 -15.846 1.00 . A A .  36 LEU HB2  1 1 
        6  9065 1 1  38 LEU HB3  H 16.216  -5.822 -17.243 1.00 . A A .  36 LEU HB3  1 1 
        6  9066 1 1  38 LEU HD11 H 14.681  -5.966 -14.124 1.00 . A A .  36 LEU HD11 1 1 
        6  9067 1 1  38 LEU HD12 H 14.872  -7.705 -13.903 1.00 . A A .  36 LEU HD12 1 1 
        6  9068 1 1  38 LEU HD13 H 13.391  -7.065 -14.614 1.00 . A A .  36 LEU HD13 1 1 
        6  9069 1 1  38 LEU HD21 H 13.671  -8.105 -17.138 1.00 . A A .  36 LEU HD21 1 1 
        6  9070 1 1  38 LEU HD22 H 14.393  -6.700 -17.923 1.00 . A A .  36 LEU HD22 1 1 
        6  9071 1 1  38 LEU HD23 H 13.159  -6.480 -16.681 1.00 . A A .  36 LEU HD23 1 1 
        6  9072 1 1  38 LEU HG   H 15.631  -7.974 -15.973 1.00 . A A .  36 LEU HG   1 1 
        6  9073 1 1  38 LEU N    N 18.108  -7.167 -15.908 1.00 . A A .  36 LEU N    1 1 
        6  9074 1 1  38 LEU O    O 17.061  -4.896 -13.359 1.00 . A A .  36 LEU O    1 1 
        6  9075 1 1  39 VAL C    C 18.254  -6.713 -11.180 1.00 . A A .  37 VAL C    1 1 
        6  9076 1 1  39 VAL CA   C 17.045  -7.267 -11.924 1.00 . A A .  37 VAL CA   1 1 
        6  9077 1 1  39 VAL CB   C 16.829  -8.735 -11.511 1.00 . A A .  37 VAL CB   1 1 
        6  9078 1 1  39 VAL CG1  C 17.188  -8.935 -10.046 1.00 . A A .  37 VAL CG1  1 1 
        6  9079 1 1  39 VAL CG2  C 15.393  -9.159 -11.780 1.00 . A A .  37 VAL CG2  1 1 
        6  9080 1 1  39 VAL H    H 17.333  -7.950 -13.907 1.00 . A A .  37 VAL H    1 1 
        6  9081 1 1  39 VAL HA   H 16.169  -6.703 -11.640 1.00 . A A .  37 VAL HA   1 1 
        6  9082 1 1  39 VAL HB   H 17.483  -9.355 -12.107 1.00 . A A .  37 VAL HB   1 1 
        6  9083 1 1  39 VAL HG11 H 18.254  -9.084  -9.954 1.00 . A A .  37 VAL HG11 1 1 
        6  9084 1 1  39 VAL HG12 H 16.894  -8.063  -9.481 1.00 . A A .  37 VAL HG12 1 1 
        6  9085 1 1  39 VAL HG13 H 16.670  -9.803  -9.665 1.00 . A A .  37 VAL HG13 1 1 
        6  9086 1 1  39 VAL HG21 H 15.175 -10.059 -11.225 1.00 . A A .  37 VAL HG21 1 1 
        6  9087 1 1  39 VAL HG22 H 14.721  -8.372 -11.468 1.00 . A A .  37 VAL HG22 1 1 
        6  9088 1 1  39 VAL HG23 H 15.264  -9.345 -12.835 1.00 . A A .  37 VAL HG23 1 1 
        6  9089 1 1  39 VAL N    N 17.213  -7.141 -13.367 1.00 . A A .  37 VAL N    1 1 
        6  9090 1 1  39 VAL O    O 18.128  -5.802 -10.363 1.00 . A A .  37 VAL O    1 1 
        6  9091 1 1  40 ASN C    C 21.601  -6.185 -11.838 1.00 . A A .  38 ASN C    1 1 
        6  9092 1 1  40 ASN CA   C 20.659  -6.831 -10.825 1.00 . A A .  38 ASN CA   1 1 
        6  9093 1 1  40 ASN CB   C 21.354  -8.013 -10.147 1.00 . A A .  38 ASN CB   1 1 
        6  9094 1 1  40 ASN CG   C 21.479  -9.214 -11.065 1.00 . A A .  38 ASN CG   1 1 
        6  9095 1 1  40 ASN H    H 19.462  -7.992 -12.128 1.00 . A A .  38 ASN H    1 1 
        6  9096 1 1  40 ASN HA   H 20.400  -6.099 -10.075 1.00 . A A .  38 ASN HA   1 1 
        6  9097 1 1  40 ASN HB2  H 22.346  -7.713  -9.842 1.00 . A A .  38 ASN HB2  1 1 
        6  9098 1 1  40 ASN HB3  H 20.787  -8.306  -9.276 1.00 . A A .  38 ASN HB3  1 1 
        6  9099 1 1  40 ASN HD21 H 19.893 -10.060 -10.214 1.00 . A A .  38 ASN HD21 1 1 
        6  9100 1 1  40 ASN HD22 H 20.636 -10.965 -11.485 1.00 . A A .  38 ASN HD22 1 1 
        6  9101 1 1  40 ASN N    N 19.426  -7.269 -11.468 1.00 . A A .  38 ASN N    1 1 
        6  9102 1 1  40 ASN ND2  N 20.578 -10.177 -10.905 1.00 . A A .  38 ASN ND2  1 1 
        6  9103 1 1  40 ASN O    O 22.140  -5.105 -11.598 1.00 . A A .  38 ASN O    1 1 
        6  9104 1 1  40 ASN OD1  O 22.374  -9.275 -11.908 1.00 . A A .  38 ASN OD1  1 1 
        6  9105 1 1  41 SER C    C 22.068  -5.115 -14.683 1.00 . A A .  39 SER C    1 1 
        6  9106 1 1  41 SER CA   C 22.671  -6.349 -14.018 1.00 . A A .  39 SER CA   1 1 
        6  9107 1 1  41 SER CB   C 22.926  -7.433 -15.066 1.00 . A A .  39 SER CB   1 1 
        6  9108 1 1  41 SER H    H 21.334  -7.711 -13.102 1.00 . A A .  39 SER H    1 1 
        6  9109 1 1  41 SER HA   H 23.609  -6.074 -13.560 1.00 . A A .  39 SER HA   1 1 
        6  9110 1 1  41 SER HB2  H 22.788  -8.405 -14.616 1.00 . A A .  39 SER HB2  1 1 
        6  9111 1 1  41 SER HB3  H 22.230  -7.312 -15.883 1.00 . A A .  39 SER HB3  1 1 
        6  9112 1 1  41 SER HG   H 24.476  -8.176 -16.007 1.00 . A A .  39 SER HG   1 1 
        6  9113 1 1  41 SER N    N 21.792  -6.855 -12.970 1.00 . A A .  39 SER N    1 1 
        6  9114 1 1  41 SER O    O 20.890  -4.807 -14.498 1.00 . A A .  39 SER O    1 1 
        6  9115 1 1  41 SER OG   O 24.246  -7.350 -15.575 1.00 . A A .  39 SER OG   1 1 
        6  9116 1 1  42 THR C    C 21.592  -3.561 -17.372 1.00 . A A .  40 THR C    1 1 
        6  9117 1 1  42 THR CA   C 22.435  -3.209 -16.151 1.00 . A A .  40 THR CA   1 1 
        6  9118 1 1  42 THR CB   C 23.625  -2.339 -16.597 1.00 . A A .  40 THR CB   1 1 
        6  9119 1 1  42 THR CG2  C 23.164  -1.229 -17.530 1.00 . A A .  40 THR CG2  1 1 
        6  9120 1 1  42 THR H    H 23.813  -4.706 -15.567 1.00 . A A .  40 THR H    1 1 
        6  9121 1 1  42 THR HA   H 21.833  -2.633 -15.464 1.00 . A A .  40 THR HA   1 1 
        6  9122 1 1  42 THR HB   H 24.331  -2.964 -17.126 1.00 . A A .  40 THR HB   1 1 
        6  9123 1 1  42 THR HG1  H 24.634  -2.472 -14.908 1.00 . A A .  40 THR HG1  1 1 
        6  9124 1 1  42 THR HG21 H 23.986  -0.555 -17.722 1.00 . A A .  40 THR HG21 1 1 
        6  9125 1 1  42 THR HG22 H 22.353  -0.686 -17.070 1.00 . A A .  40 THR HG22 1 1 
        6  9126 1 1  42 THR HG23 H 22.827  -1.659 -18.461 1.00 . A A .  40 THR HG23 1 1 
        6  9127 1 1  42 THR N    N 22.885  -4.410 -15.459 1.00 . A A .  40 THR N    1 1 
        6  9128 1 1  42 THR O    O 22.123  -3.805 -18.456 1.00 . A A .  40 THR O    1 1 
        6  9129 1 1  42 THR OG1  O 24.272  -1.769 -15.454 1.00 . A A .  40 THR OG1  1 1 
        6  9130 1 1  43 LEU C    C 18.029  -3.182 -18.099 1.00 . A A .  41 LEU C    1 1 
        6  9131 1 1  43 LEU CA   C 19.359  -3.907 -18.276 1.00 . A A .  41 LEU CA   1 1 
        6  9132 1 1  43 LEU CB   C 19.125  -5.417 -18.343 1.00 . A A .  41 LEU CB   1 1 
        6  9133 1 1  43 LEU CD1  C 19.780  -7.653 -19.267 1.00 . A A .  41 LEU CD1  1 1 
        6  9134 1 1  43 LEU CD2  C 19.128  -5.804 -20.820 1.00 . A A .  41 LEU CD2  1 1 
        6  9135 1 1  43 LEU CG   C 19.803  -6.151 -19.501 1.00 . A A .  41 LEU CG   1 1 
        6  9136 1 1  43 LEU H    H 19.913  -3.382 -16.303 1.00 . A A .  41 LEU H    1 1 
        6  9137 1 1  43 LEU HA   H 19.813  -3.580 -19.200 1.00 . A A .  41 LEU HA   1 1 
        6  9138 1 1  43 LEU HB2  H 19.486  -5.848 -17.422 1.00 . A A .  41 LEU HB2  1 1 
        6  9139 1 1  43 LEU HB3  H 18.060  -5.583 -18.423 1.00 . A A .  41 LEU HB3  1 1 
        6  9140 1 1  43 LEU HD11 H 19.037  -7.890 -18.521 1.00 . A A .  41 LEU HD11 1 1 
        6  9141 1 1  43 LEU HD12 H 20.751  -7.979 -18.925 1.00 . A A .  41 LEU HD12 1 1 
        6  9142 1 1  43 LEU HD13 H 19.537  -8.157 -20.191 1.00 . A A .  41 LEU HD13 1 1 
        6  9143 1 1  43 LEU HD21 H 18.151  -6.262 -20.855 1.00 . A A .  41 LEU HD21 1 1 
        6  9144 1 1  43 LEU HD22 H 19.729  -6.172 -21.639 1.00 . A A .  41 LEU HD22 1 1 
        6  9145 1 1  43 LEU HD23 H 19.027  -4.732 -20.901 1.00 . A A .  41 LEU HD23 1 1 
        6  9146 1 1  43 LEU HG   H 20.837  -5.839 -19.561 1.00 . A A .  41 LEU HG   1 1 
        6  9147 1 1  43 LEU N    N 20.277  -3.585 -17.189 1.00 . A A .  41 LEU N    1 1 
        6  9148 1 1  43 LEU O    O 17.352  -3.343 -17.082 1.00 . A A .  41 LEU O    1 1 
        6  9149 1 1  44 THR C    C 15.250  -2.465 -19.594 1.00 . A A .  42 THR C    1 1 
        6  9150 1 1  44 THR CA   C 16.408  -1.636 -19.049 1.00 . A A .  42 THR CA   1 1 
        6  9151 1 1  44 THR CB   C 16.508  -0.325 -19.853 1.00 . A A .  42 THR CB   1 1 
        6  9152 1 1  44 THR CG2  C 16.858  -0.607 -21.306 1.00 . A A .  42 THR CG2  1 1 
        6  9153 1 1  44 THR H    H 18.239  -2.297 -19.878 1.00 . A A .  42 THR H    1 1 
        6  9154 1 1  44 THR HA   H 16.205  -1.387 -18.018 1.00 . A A .  42 THR HA   1 1 
        6  9155 1 1  44 THR HB   H 17.289   0.285 -19.421 1.00 . A A .  42 THR HB   1 1 
        6  9156 1 1  44 THR HG1  H 15.271   1.098 -20.431 1.00 . A A .  42 THR HG1  1 1 
        6  9157 1 1  44 THR HG21 H 16.192  -0.053 -21.951 1.00 . A A .  42 THR HG21 1 1 
        6  9158 1 1  44 THR HG22 H 16.754  -1.663 -21.503 1.00 . A A .  42 THR HG22 1 1 
        6  9159 1 1  44 THR HG23 H 17.877  -0.303 -21.496 1.00 . A A .  42 THR HG23 1 1 
        6  9160 1 1  44 THR N    N 17.657  -2.384 -19.095 1.00 . A A .  42 THR N    1 1 
        6  9161 1 1  44 THR O    O 15.458  -3.428 -20.333 1.00 . A A .  42 THR O    1 1 
        6  9162 1 1  44 THR OG1  O 15.268   0.387 -19.785 1.00 . A A .  42 THR OG1  1 1 
        6  9163 1 1  45 ILE C    C 12.859  -2.985 -21.192 1.00 . A A .  43 ILE C    1 1 
        6  9164 1 1  45 ILE CA   C 12.841  -2.793 -19.679 1.00 . A A .  43 ILE CA   1 1 
        6  9165 1 1  45 ILE CB   C 11.555  -2.043 -19.284 1.00 . A A .  43 ILE CB   1 1 
        6  9166 1 1  45 ILE CD1  C 10.867  -2.958 -17.011 1.00 . A A .  43 ILE CD1  1 1 
        6  9167 1 1  45 ILE CG1  C 11.513  -1.821 -17.771 1.00 . A A .  43 ILE CG1  1 1 
        6  9168 1 1  45 ILE CG2  C 10.328  -2.815 -19.746 1.00 . A A .  43 ILE CG2  1 1 
        6  9169 1 1  45 ILE H    H 13.931  -1.309 -18.636 1.00 . A A .  43 ILE H    1 1 
        6  9170 1 1  45 ILE HA   H 12.829  -3.763 -19.204 1.00 . A A .  43 ILE HA   1 1 
        6  9171 1 1  45 ILE HB   H 11.556  -1.085 -19.781 1.00 . A A .  43 ILE HB   1 1 
        6  9172 1 1  45 ILE HD11 H 11.012  -2.811 -15.951 1.00 . A A .  43 ILE HD11 1 1 
        6  9173 1 1  45 ILE HD12 H  9.810  -2.984 -17.230 1.00 . A A .  43 ILE HD12 1 1 
        6  9174 1 1  45 ILE HD13 H 11.320  -3.893 -17.309 1.00 . A A .  43 ILE HD13 1 1 
        6  9175 1 1  45 ILE HG12 H 12.520  -1.706 -17.402 1.00 . A A .  43 ILE HG12 1 1 
        6  9176 1 1  45 ILE HG13 H 10.953  -0.921 -17.562 1.00 . A A .  43 ILE HG13 1 1 
        6  9177 1 1  45 ILE HG21 H  9.480  -2.540 -19.137 1.00 . A A .  43 ILE HG21 1 1 
        6  9178 1 1  45 ILE HG22 H 10.122  -2.578 -20.778 1.00 . A A .  43 ILE HG22 1 1 
        6  9179 1 1  45 ILE HG23 H 10.512  -3.875 -19.649 1.00 . A A .  43 ILE HG23 1 1 
        6  9180 1 1  45 ILE N    N 14.031  -2.084 -19.226 1.00 . A A .  43 ILE N    1 1 
        6  9181 1 1  45 ILE O    O 12.742  -4.106 -21.686 1.00 . A A .  43 ILE O    1 1 
        6  9182 1 1  46 GLU C    C 14.034  -2.986 -23.865 1.00 . A A .  44 GLU C    1 1 
        6  9183 1 1  46 GLU CA   C 13.042  -1.933 -23.379 1.00 . A A .  44 GLU CA   1 1 
        6  9184 1 1  46 GLU CB   C 13.416  -0.563 -23.948 1.00 . A A .  44 GLU CB   1 1 
        6  9185 1 1  46 GLU CD   C 12.612   1.622 -24.928 1.00 . A A .  44 GLU CD   1 1 
        6  9186 1 1  46 GLU CG   C 12.219   0.255 -24.403 1.00 . A A .  44 GLU CG   1 1 
        6  9187 1 1  46 GLU H    H 13.096  -1.019 -21.470 1.00 . A A .  44 GLU H    1 1 
        6  9188 1 1  46 GLU HA   H 12.055  -2.199 -23.725 1.00 . A A .  44 GLU HA   1 1 
        6  9189 1 1  46 GLU HB2  H 13.942  -0.002 -23.189 1.00 . A A .  44 GLU HB2  1 1 
        6  9190 1 1  46 GLU HB3  H 14.071  -0.705 -24.795 1.00 . A A .  44 GLU HB3  1 1 
        6  9191 1 1  46 GLU HG2  H 11.710  -0.283 -25.189 1.00 . A A .  44 GLU HG2  1 1 
        6  9192 1 1  46 GLU HG3  H 11.550   0.386 -23.566 1.00 . A A .  44 GLU HG3  1 1 
        6  9193 1 1  46 GLU N    N 13.008  -1.884 -21.922 1.00 . A A .  44 GLU N    1 1 
        6  9194 1 1  46 GLU O    O 13.657  -3.944 -24.538 1.00 . A A .  44 GLU O    1 1 
        6  9195 1 1  46 GLU OE1  O 13.232   1.687 -26.010 1.00 . A A .  44 GLU OE1  1 1 
        6  9196 1 1  46 GLU OE2  O 12.299   2.627 -24.256 1.00 . A A .  44 GLU OE2  1 1 
        6  9197 1 1  47 GLU C    C 15.967  -5.165 -23.562 1.00 . A A .  45 GLU C    1 1 
        6  9198 1 1  47 GLU CA   C 16.350  -3.732 -23.920 1.00 . A A .  45 GLU CA   1 1 
        6  9199 1 1  47 GLU CB   C 17.676  -3.365 -23.251 1.00 . A A .  45 GLU CB   1 1 
        6  9200 1 1  47 GLU CD   C 19.523  -3.953 -24.871 1.00 . A A .  45 GLU CD   1 1 
        6  9201 1 1  47 GLU CG   C 18.810  -4.320 -23.583 1.00 . A A .  45 GLU CG   1 1 
        6  9202 1 1  47 GLU H    H 15.542  -2.016 -22.980 1.00 . A A .  45 GLU H    1 1 
        6  9203 1 1  47 GLU HA   H 16.465  -3.659 -24.991 1.00 . A A .  45 GLU HA   1 1 
        6  9204 1 1  47 GLU HB2  H 17.963  -2.373 -23.568 1.00 . A A .  45 GLU HB2  1 1 
        6  9205 1 1  47 GLU HB3  H 17.537  -3.364 -22.180 1.00 . A A .  45 GLU HB3  1 1 
        6  9206 1 1  47 GLU HG2  H 19.527  -4.302 -22.776 1.00 . A A .  45 GLU HG2  1 1 
        6  9207 1 1  47 GLU HG3  H 18.407  -5.317 -23.684 1.00 . A A .  45 GLU HG3  1 1 
        6  9208 1 1  47 GLU N    N 15.304  -2.799 -23.518 1.00 . A A .  45 GLU N    1 1 
        6  9209 1 1  47 GLU O    O 16.107  -6.078 -24.377 1.00 . A A .  45 GLU O    1 1 
        6  9210 1 1  47 GLU OE1  O 18.835  -3.760 -25.895 1.00 . A A .  45 GLU OE1  1 1 
        6  9211 1 1  47 GLU OE2  O 20.768  -3.860 -24.854 1.00 . A A .  45 GLU OE2  1 1 
        6  9212 1 1  48 PHE C    C 14.010  -7.271 -22.780 1.00 . A A .  46 PHE C    1 1 
        6  9213 1 1  48 PHE CA   C 15.083  -6.677 -21.872 1.00 . A A .  46 PHE CA   1 1 
        6  9214 1 1  48 PHE CB   C 14.564  -6.597 -20.435 1.00 . A A .  46 PHE CB   1 1 
        6  9215 1 1  48 PHE CD1  C 12.100  -7.072 -20.472 1.00 . A A .  46 PHE CD1  1 1 
        6  9216 1 1  48 PHE CD2  C 13.566  -8.752 -19.625 1.00 . A A .  46 PHE CD2  1 1 
        6  9217 1 1  48 PHE CE1  C 11.014  -7.893 -20.232 1.00 . A A .  46 PHE CE1  1 1 
        6  9218 1 1  48 PHE CE2  C 12.484  -9.578 -19.383 1.00 . A A .  46 PHE CE2  1 1 
        6  9219 1 1  48 PHE CG   C 13.386  -7.492 -20.172 1.00 . A A .  46 PHE CG   1 1 
        6  9220 1 1  48 PHE CZ   C 11.206  -9.147 -19.686 1.00 . A A .  46 PHE CZ   1 1 
        6  9221 1 1  48 PHE H    H 15.396  -4.587 -21.736 1.00 . A A .  46 PHE H    1 1 
        6  9222 1 1  48 PHE HA   H 15.953  -7.315 -21.897 1.00 . A A .  46 PHE HA   1 1 
        6  9223 1 1  48 PHE HB2  H 15.355  -6.884 -19.758 1.00 . A A .  46 PHE HB2  1 1 
        6  9224 1 1  48 PHE HB3  H 14.265  -5.582 -20.223 1.00 . A A .  46 PHE HB3  1 1 
        6  9225 1 1  48 PHE HD1  H 11.949  -6.091 -20.899 1.00 . A A .  46 PHE HD1  1 1 
        6  9226 1 1  48 PHE HD2  H 14.563  -9.090 -19.387 1.00 . A A .  46 PHE HD2  1 1 
        6  9227 1 1  48 PHE HE1  H 10.017  -7.553 -20.469 1.00 . A A .  46 PHE HE1  1 1 
        6  9228 1 1  48 PHE HE2  H 12.636 -10.558 -18.956 1.00 . A A .  46 PHE HE2  1 1 
        6  9229 1 1  48 PHE HZ   H 10.360  -9.790 -19.498 1.00 . A A .  46 PHE HZ   1 1 
        6  9230 1 1  48 PHE N    N 15.484  -5.355 -22.339 1.00 . A A .  46 PHE N    1 1 
        6  9231 1 1  48 PHE O    O 13.946  -8.486 -22.971 1.00 . A A .  46 PHE O    1 1 
        6  9232 1 1  49 HIS C    C 12.608  -7.005 -25.654 1.00 . A A .  47 HIS C    1 1 
        6  9233 1 1  49 HIS CA   C 12.097  -6.845 -24.225 1.00 . A A .  47 HIS CA   1 1 
        6  9234 1 1  49 HIS CB   C 10.939  -5.848 -24.193 1.00 . A A .  47 HIS CB   1 1 
        6  9235 1 1  49 HIS CD2  C  9.071  -7.489 -24.931 1.00 . A A .  47 HIS CD2  1 1 
        6  9236 1 1  49 HIS CE1  C  8.047  -6.185 -26.365 1.00 . A A .  47 HIS CE1  1 1 
        6  9237 1 1  49 HIS CG   C  9.732  -6.308 -24.950 1.00 . A A .  47 HIS CG   1 1 
        6  9238 1 1  49 HIS H    H 13.270  -5.451 -23.146 1.00 . A A .  47 HIS H    1 1 
        6  9239 1 1  49 HIS HA   H 11.746  -7.803 -23.872 1.00 . A A .  47 HIS HA   1 1 
        6  9240 1 1  49 HIS HB2  H 10.643  -5.682 -23.167 1.00 . A A .  47 HIS HB2  1 1 
        6  9241 1 1  49 HIS HB3  H 11.266  -4.912 -24.624 1.00 . A A .  47 HIS HB3  1 1 
        6  9242 1 1  49 HIS HD1  H  9.303  -4.593 -26.097 1.00 . A A .  47 HIS HD1  1 1 
        6  9243 1 1  49 HIS HD2  H  9.318  -8.352 -24.329 1.00 . A A .  47 HIS HD2  1 1 
        6  9244 1 1  49 HIS HE1  H  7.348  -5.816 -27.101 1.00 . A A .  47 HIS HE1  1 1 
        6  9245 1 1  49 HIS N    N 13.168  -6.406 -23.337 1.00 . A A .  47 HIS N    1 1 
        6  9246 1 1  49 HIS ND1  N  9.066  -5.513 -25.860 1.00 . A A .  47 HIS ND1  1 1 
        6  9247 1 1  49 HIS NE2  N  8.029  -7.387 -25.819 1.00 . A A .  47 HIS NE2  1 1 
        6  9248 1 1  49 HIS O    O 11.944  -7.609 -26.496 1.00 . A A .  47 HIS O    1 1 
        6  9249 1 1  50 SER C    C 14.986  -7.919 -27.493 1.00 . A A .  48 SER C    1 1 
        6  9250 1 1  50 SER CA   C 14.387  -6.537 -27.247 1.00 . A A .  48 SER CA   1 1 
        6  9251 1 1  50 SER CB   C 15.467  -5.465 -27.408 1.00 . A A .  48 SER CB   1 1 
        6  9252 1 1  50 SER H    H 14.271  -5.991 -25.205 1.00 . A A .  48 SER H    1 1 
        6  9253 1 1  50 SER HA   H 13.607  -6.362 -27.972 1.00 . A A .  48 SER HA   1 1 
        6  9254 1 1  50 SER HB2  H 15.014  -4.488 -27.333 1.00 . A A .  48 SER HB2  1 1 
        6  9255 1 1  50 SER HB3  H 16.204  -5.581 -26.627 1.00 . A A .  48 SER HB3  1 1 
        6  9256 1 1  50 SER HG   H 17.046  -5.749 -28.532 1.00 . A A .  48 SER HG   1 1 
        6  9257 1 1  50 SER N    N 13.790  -6.459 -25.919 1.00 . A A .  48 SER N    1 1 
        6  9258 1 1  50 SER O    O 15.054  -8.386 -28.630 1.00 . A A .  48 SER O    1 1 
        6  9259 1 1  50 SER OG   O 16.111  -5.575 -28.665 1.00 . A A .  48 SER OG   1 1 
        6  9260 1 1  51 LYS C    C 14.972 -10.978 -26.243 1.00 . A A .  49 LYS C    1 1 
        6  9261 1 1  51 LYS CA   C 16.013  -9.897 -26.514 1.00 . A A .  49 LYS CA   1 1 
        6  9262 1 1  51 LYS CB   C 17.174 -10.033 -25.526 1.00 . A A .  49 LYS CB   1 1 
        6  9263 1 1  51 LYS CD   C 18.979  -8.461 -26.287 1.00 . A A .  49 LYS CD   1 1 
        6  9264 1 1  51 LYS CE   C 19.560  -7.950 -24.978 1.00 . A A .  49 LYS CE   1 1 
        6  9265 1 1  51 LYS CG   C 18.542  -9.912 -26.174 1.00 . A A .  49 LYS CG   1 1 
        6  9266 1 1  51 LYS H    H 15.339  -8.143 -25.538 1.00 . A A .  49 LYS H    1 1 
        6  9267 1 1  51 LYS HA   H 16.390 -10.021 -27.518 1.00 . A A .  49 LYS HA   1 1 
        6  9268 1 1  51 LYS HB2  H 17.084  -9.261 -24.776 1.00 . A A .  49 LYS HB2  1 1 
        6  9269 1 1  51 LYS HB3  H 17.110 -10.999 -25.045 1.00 . A A .  49 LYS HB3  1 1 
        6  9270 1 1  51 LYS HD2  H 19.732  -8.380 -27.057 1.00 . A A .  49 LYS HD2  1 1 
        6  9271 1 1  51 LYS HD3  H 18.124  -7.856 -26.552 1.00 . A A .  49 LYS HD3  1 1 
        6  9272 1 1  51 LYS HE2  H 19.481  -6.874 -24.959 1.00 . A A .  49 LYS HE2  1 1 
        6  9273 1 1  51 LYS HE3  H 18.991  -8.367 -24.160 1.00 . A A .  49 LYS HE3  1 1 
        6  9274 1 1  51 LYS HG2  H 19.263 -10.448 -25.575 1.00 . A A .  49 LYS HG2  1 1 
        6  9275 1 1  51 LYS HG3  H 18.501 -10.344 -27.164 1.00 . A A .  49 LYS HG3  1 1 
        6  9276 1 1  51 LYS HZ1  H 21.534  -7.534 -24.436 1.00 . A A .  49 LYS HZ1  1 1 
        6  9277 1 1  51 LYS HZ2  H 21.392  -8.603 -25.738 1.00 . A A .  49 LYS HZ2  1 1 
        6  9278 1 1  51 LYS HZ3  H 21.074  -9.139 -24.166 1.00 . A A .  49 LYS HZ3  1 1 
        6  9279 1 1  51 LYS N    N 15.420  -8.568 -26.418 1.00 . A A .  49 LYS N    1 1 
        6  9280 1 1  51 LYS NZ   N 20.990  -8.334 -24.818 1.00 . A A .  49 LYS NZ   1 1 
        6  9281 1 1  51 LYS O    O 15.123 -12.122 -26.674 1.00 . A A .  49 LYS O    1 1 
        6  9282 1 1  52 LEU C    C 11.936 -11.776 -26.403 1.00 . A A .  50 LEU C    1 1 
        6  9283 1 1  52 LEU CA   C 12.847 -11.547 -25.201 1.00 . A A .  50 LEU CA   1 1 
        6  9284 1 1  52 LEU CB   C 12.028 -11.027 -24.018 1.00 . A A .  50 LEU CB   1 1 
        6  9285 1 1  52 LEU CD1  C 11.570 -11.648 -21.633 1.00 . A A .  50 LEU CD1  1 1 
        6  9286 1 1  52 LEU CD2  C  9.997 -12.376 -23.436 1.00 . A A .  50 LEU CD2  1 1 
        6  9287 1 1  52 LEU CG   C 11.449 -12.090 -23.083 1.00 . A A .  50 LEU CG   1 1 
        6  9288 1 1  52 LEU H    H 13.850  -9.684 -25.212 1.00 . A A .  50 LEU H    1 1 
        6  9289 1 1  52 LEU HA   H 13.304 -12.487 -24.927 1.00 . A A .  50 LEU HA   1 1 
        6  9290 1 1  52 LEU HB2  H 12.667 -10.384 -23.432 1.00 . A A .  50 LEU HB2  1 1 
        6  9291 1 1  52 LEU HB3  H 11.205 -10.450 -24.415 1.00 . A A .  50 LEU HB3  1 1 
        6  9292 1 1  52 LEU HD11 H 11.638 -12.517 -20.997 1.00 . A A .  50 LEU HD11 1 1 
        6  9293 1 1  52 LEU HD12 H 10.701 -11.068 -21.360 1.00 . A A .  50 LEU HD12 1 1 
        6  9294 1 1  52 LEU HD13 H 12.457 -11.043 -21.514 1.00 . A A .  50 LEU HD13 1 1 
        6  9295 1 1  52 LEU HD21 H  9.589 -13.085 -22.731 1.00 . A A .  50 LEU HD21 1 1 
        6  9296 1 1  52 LEU HD22 H  9.944 -12.789 -24.433 1.00 . A A .  50 LEU HD22 1 1 
        6  9297 1 1  52 LEU HD23 H  9.429 -11.459 -23.394 1.00 . A A .  50 LEU HD23 1 1 
        6  9298 1 1  52 LEU HG   H 12.010 -13.007 -23.200 1.00 . A A .  50 LEU HG   1 1 
        6  9299 1 1  52 LEU N    N 13.915 -10.609 -25.528 1.00 . A A .  50 LEU N    1 1 
        6  9300 1 1  52 LEU O    O 11.499 -12.898 -26.657 1.00 . A A .  50 LEU O    1 1 
        6  9301 1 1  53 GLN C    C 11.483 -11.570 -29.433 1.00 . A A .  51 GLN C    1 1 
        6  9302 1 1  53 GLN CA   C 10.798 -10.790 -28.315 1.00 . A A .  51 GLN CA   1 1 
        6  9303 1 1  53 GLN CB   C 10.430  -9.389 -28.806 1.00 . A A .  51 GLN CB   1 1 
        6  9304 1 1  53 GLN CD   C  9.016  -8.118 -30.470 1.00 . A A .  51 GLN CD   1 1 
        6  9305 1 1  53 GLN CG   C  9.822  -9.373 -30.199 1.00 . A A .  51 GLN CG   1 1 
        6  9306 1 1  53 GLN H    H 12.035  -9.839 -26.885 1.00 . A A .  51 GLN H    1 1 
        6  9307 1 1  53 GLN HA   H  9.897 -11.311 -28.030 1.00 . A A .  51 GLN HA   1 1 
        6  9308 1 1  53 GLN HB2  H  9.717  -8.957 -28.120 1.00 . A A .  51 GLN HB2  1 1 
        6  9309 1 1  53 GLN HB3  H 11.321  -8.779 -28.819 1.00 . A A .  51 GLN HB3  1 1 
        6  9310 1 1  53 GLN HE21 H 10.443  -6.997 -29.658 1.00 . A A .  51 GLN HE21 1 1 
        6  9311 1 1  53 GLN HE22 H  9.063  -6.143 -30.250 1.00 . A A .  51 GLN HE22 1 1 
        6  9312 1 1  53 GLN HG2  H 10.618  -9.435 -30.926 1.00 . A A .  51 GLN HG2  1 1 
        6  9313 1 1  53 GLN HG3  H  9.173 -10.230 -30.304 1.00 . A A .  51 GLN HG3  1 1 
        6  9314 1 1  53 GLN N    N 11.656 -10.705 -27.139 1.00 . A A .  51 GLN N    1 1 
        6  9315 1 1  53 GLN NE2  N  9.562  -6.970 -30.087 1.00 . A A .  51 GLN NE2  1 1 
        6  9316 1 1  53 GLN O    O 10.834 -12.304 -30.177 1.00 . A A .  51 GLN O    1 1 
        6  9317 1 1  53 GLN OE1  O  7.914  -8.179 -31.016 1.00 . A A .  51 GLN OE1  1 1 
        6  9318 1 1  54 GLU C    C 13.974 -13.487 -30.107 1.00 . A A .  52 GLU C    1 1 
        6  9319 1 1  54 GLU CA   C 13.569 -12.092 -30.573 1.00 . A A .  52 GLU CA   1 1 
        6  9320 1 1  54 GLU CB   C 14.816 -11.281 -30.934 1.00 . A A .  52 GLU CB   1 1 
        6  9321 1 1  54 GLU CD   C 17.171 -12.005 -30.377 1.00 . A A .  52 GLU CD   1 1 
        6  9322 1 1  54 GLU CG   C 15.905 -11.337 -29.876 1.00 . A A .  52 GLU CG   1 1 
        6  9323 1 1  54 GLU H    H 13.259 -10.805 -28.921 1.00 . A A .  52 GLU H    1 1 
        6  9324 1 1  54 GLU HA   H 12.945 -12.184 -31.449 1.00 . A A .  52 GLU HA   1 1 
        6  9325 1 1  54 GLU HB2  H 15.221 -11.661 -31.860 1.00 . A A .  52 GLU HB2  1 1 
        6  9326 1 1  54 GLU HB3  H 14.531 -10.249 -31.073 1.00 . A A .  52 GLU HB3  1 1 
        6  9327 1 1  54 GLU HG2  H 16.145 -10.329 -29.572 1.00 . A A .  52 GLU HG2  1 1 
        6  9328 1 1  54 GLU HG3  H 15.536 -11.890 -29.026 1.00 . A A .  52 GLU HG3  1 1 
        6  9329 1 1  54 GLU N    N 12.797 -11.404 -29.544 1.00 . A A .  52 GLU N    1 1 
        6  9330 1 1  54 GLU O    O 14.575 -14.254 -30.859 1.00 . A A .  52 GLU O    1 1 
        6  9331 1 1  54 GLU OE1  O 17.678 -11.592 -31.441 1.00 . A A .  52 GLU OE1  1 1 
        6  9332 1 1  54 GLU OE2  O 17.654 -12.941 -29.706 1.00 . A A .  52 GLU OE2  1 1 
        6  9333 1 1  55 ALA C    C 12.729 -16.001 -28.213 1.00 . A A .  53 ALA C    1 1 
        6  9334 1 1  55 ALA CA   C 13.966 -15.112 -28.296 1.00 . A A .  53 ALA CA   1 1 
        6  9335 1 1  55 ALA CB   C 14.593 -14.948 -26.919 1.00 . A A .  53 ALA CB   1 1 
        6  9336 1 1  55 ALA H    H 13.161 -13.155 -28.311 1.00 . A A .  53 ALA H    1 1 
        6  9337 1 1  55 ALA HA   H 14.693 -15.584 -28.941 1.00 . A A .  53 ALA HA   1 1 
        6  9338 1 1  55 ALA HB1  H 15.621 -14.635 -27.028 1.00 . A A .  53 ALA HB1  1 1 
        6  9339 1 1  55 ALA HB2  H 14.046 -14.201 -26.362 1.00 . A A .  53 ALA HB2  1 1 
        6  9340 1 1  55 ALA HB3  H 14.556 -15.889 -26.393 1.00 . A A .  53 ALA HB3  1 1 
        6  9341 1 1  55 ALA N    N 13.639 -13.809 -28.862 1.00 . A A .  53 ALA N    1 1 
        6  9342 1 1  55 ALA O    O 12.767 -17.173 -28.589 1.00 . A A .  53 ALA O    1 1 
        6  9343 1 1  56 THR C    C  9.915 -16.710 -28.934 1.00 . A A .  54 THR C    1 1 
        6  9344 1 1  56 THR CA   C 10.384 -16.176 -27.586 1.00 . A A .  54 THR CA   1 1 
        6  9345 1 1  56 THR CB   C  9.273 -15.300 -26.978 1.00 . A A .  54 THR CB   1 1 
        6  9346 1 1  56 THR CG2  C  9.429 -15.198 -25.468 1.00 . A A .  54 THR CG2  1 1 
        6  9347 1 1  56 THR H    H 11.665 -14.497 -27.437 1.00 . A A .  54 THR H    1 1 
        6  9348 1 1  56 THR HA   H 10.561 -17.010 -26.921 1.00 . A A .  54 THR HA   1 1 
        6  9349 1 1  56 THR HB   H  8.317 -15.755 -27.196 1.00 . A A .  54 THR HB   1 1 
        6  9350 1 1  56 THR HG1  H  8.844 -13.375 -26.985 1.00 . A A .  54 THR HG1  1 1 
        6  9351 1 1  56 THR HG21 H 10.365 -14.713 -25.235 1.00 . A A .  54 THR HG21 1 1 
        6  9352 1 1  56 THR HG22 H  9.419 -16.189 -25.038 1.00 . A A .  54 THR HG22 1 1 
        6  9353 1 1  56 THR HG23 H  8.613 -14.620 -25.060 1.00 . A A .  54 THR HG23 1 1 
        6  9354 1 1  56 THR N    N 11.632 -15.435 -27.719 1.00 . A A .  54 THR N    1 1 
        6  9355 1 1  56 THR O    O  9.095 -17.625 -28.999 1.00 . A A .  54 THR O    1 1 
        6  9356 1 1  56 THR OG1  O  9.310 -13.991 -27.556 1.00 . A A .  54 THR OG1  1 1 
        6  9357 1 1  57 ASN C    C  8.609 -16.240 -31.645 1.00 . A A .  55 ASN C    1 1 
        6  9358 1 1  57 ASN CA   C 10.074 -16.551 -31.358 1.00 . A A .  55 ASN CA   1 1 
        6  9359 1 1  57 ASN CB   C 10.335 -18.048 -31.538 1.00 . A A .  55 ASN CB   1 1 
        6  9360 1 1  57 ASN CG   C 10.590 -18.420 -32.986 1.00 . A A .  55 ASN CG   1 1 
        6  9361 1 1  57 ASN H    H 11.090 -15.407 -29.894 1.00 . A A .  55 ASN H    1 1 
        6  9362 1 1  57 ASN HA   H 10.690 -16.001 -32.054 1.00 . A A .  55 ASN HA   1 1 
        6  9363 1 1  57 ASN HB2  H 11.200 -18.329 -30.956 1.00 . A A .  55 ASN HB2  1 1 
        6  9364 1 1  57 ASN HB3  H  9.476 -18.601 -31.189 1.00 . A A .  55 ASN HB3  1 1 
        6  9365 1 1  57 ASN HD21 H  9.023 -19.645 -32.973 1.00 . A A .  55 ASN HD21 1 1 
        6  9366 1 1  57 ASN HD22 H  9.892 -19.553 -34.463 1.00 . A A .  55 ASN HD22 1 1 
        6  9367 1 1  57 ASN N    N 10.441 -16.132 -30.010 1.00 . A A .  55 ASN N    1 1 
        6  9368 1 1  57 ASN ND2  N  9.750 -19.294 -33.529 1.00 . A A .  55 ASN ND2  1 1 
        6  9369 1 1  57 ASN O    O  8.036 -16.737 -32.615 1.00 . A A .  55 ASN O    1 1 
        6  9370 1 1  57 ASN OD1  O 11.531 -17.927 -33.608 1.00 . A A .  55 ASN OD1  1 1 
        6  9371 1 1  58 PHE C    C  6.469 -13.527 -31.133 1.00 . A A .  56 PHE C    1 1 
        6  9372 1 1  58 PHE CA   C  6.608 -15.036 -30.957 1.00 . A A .  56 PHE CA   1 1 
        6  9373 1 1  58 PHE CB   C  5.791 -15.497 -29.748 1.00 . A A .  56 PHE CB   1 1 
        6  9374 1 1  58 PHE CD1  C  4.519 -17.262 -30.998 1.00 . A A .  56 PHE CD1  1 1 
        6  9375 1 1  58 PHE CD2  C  5.490 -17.838 -28.897 1.00 . A A .  56 PHE CD2  1 1 
        6  9376 1 1  58 PHE CE1  C  4.025 -18.547 -31.124 1.00 . A A .  56 PHE CE1  1 1 
        6  9377 1 1  58 PHE CE2  C  4.999 -19.124 -29.018 1.00 . A A .  56 PHE CE2  1 1 
        6  9378 1 1  58 PHE CG   C  5.256 -16.894 -29.883 1.00 . A A .  56 PHE CG   1 1 
        6  9379 1 1  58 PHE CZ   C  4.267 -19.479 -30.134 1.00 . A A .  56 PHE CZ   1 1 
        6  9380 1 1  58 PHE H    H  8.517 -15.050 -30.041 1.00 . A A .  56 PHE H    1 1 
        6  9381 1 1  58 PHE HA   H  6.234 -15.526 -31.842 1.00 . A A .  56 PHE HA   1 1 
        6  9382 1 1  58 PHE HB2  H  6.414 -15.465 -28.867 1.00 . A A .  56 PHE HB2  1 1 
        6  9383 1 1  58 PHE HB3  H  4.952 -14.830 -29.615 1.00 . A A .  56 PHE HB3  1 1 
        6  9384 1 1  58 PHE HD1  H  4.331 -16.535 -31.773 1.00 . A A .  56 PHE HD1  1 1 
        6  9385 1 1  58 PHE HD2  H  6.064 -17.561 -28.024 1.00 . A A .  56 PHE HD2  1 1 
        6  9386 1 1  58 PHE HE1  H  3.453 -18.822 -31.997 1.00 . A A .  56 PHE HE1  1 1 
        6  9387 1 1  58 PHE HE2  H  5.190 -19.851 -28.242 1.00 . A A .  56 PHE HE2  1 1 
        6  9388 1 1  58 PHE HZ   H  3.882 -20.484 -30.230 1.00 . A A .  56 PHE HZ   1 1 
        6  9389 1 1  58 PHE N    N  8.007 -15.413 -30.795 1.00 . A A .  56 PHE N    1 1 
        6  9390 1 1  58 PHE O    O  7.372 -12.753 -30.813 1.00 . A A .  56 PHE O    1 1 
        6  9391 1 1  59 PRO C    C  4.838 -10.904 -30.587 1.00 . A A .  57 PRO C    1 1 
        6  9392 1 1  59 PRO CA   C  5.025 -11.678 -31.888 1.00 . A A .  57 PRO CA   1 1 
        6  9393 1 1  59 PRO CB   C  3.720 -11.705 -32.687 1.00 . A A .  57 PRO CB   1 1 
        6  9394 1 1  59 PRO CD   C  4.191 -13.963 -32.061 1.00 . A A .  57 PRO CD   1 1 
        6  9395 1 1  59 PRO CG   C  3.071 -12.991 -32.309 1.00 . A A .  57 PRO CG   1 1 
        6  9396 1 1  59 PRO HA   H  5.800 -11.208 -32.476 1.00 . A A .  57 PRO HA   1 1 
        6  9397 1 1  59 PRO HB2  H  3.109 -10.857 -32.411 1.00 . A A .  57 PRO HB2  1 1 
        6  9398 1 1  59 PRO HB3  H  3.939 -11.669 -33.743 1.00 . A A .  57 PRO HB3  1 1 
        6  9399 1 1  59 PRO HD2  H  3.928 -14.649 -31.269 1.00 . A A .  57 PRO HD2  1 1 
        6  9400 1 1  59 PRO HD3  H  4.430 -14.503 -32.966 1.00 . A A .  57 PRO HD3  1 1 
        6  9401 1 1  59 PRO HG2  H  2.485 -12.858 -31.412 1.00 . A A .  57 PRO HG2  1 1 
        6  9402 1 1  59 PRO HG3  H  2.446 -13.339 -33.118 1.00 . A A .  57 PRO HG3  1 1 
        6  9403 1 1  59 PRO N    N  5.311 -13.097 -31.656 1.00 . A A .  57 PRO N    1 1 
        6  9404 1 1  59 PRO O    O  4.464 -11.475 -29.562 1.00 . A A .  57 PRO O    1 1 
        6  9405 1 1  60 LEU C    C  3.629  -9.004 -28.759 1.00 . A A .  58 LEU C    1 1 
        6  9406 1 1  60 LEU CA   C  4.960  -8.750 -29.460 1.00 . A A .  58 LEU CA   1 1 
        6  9407 1 1  60 LEU CB   C  5.066  -7.277 -29.859 1.00 . A A .  58 LEU CB   1 1 
        6  9408 1 1  60 LEU CD1  C  6.017  -5.059 -29.181 1.00 . A A .  58 LEU CD1  1 1 
        6  9409 1 1  60 LEU CD2  C  3.895  -5.877 -28.141 1.00 . A A .  58 LEU CD2  1 1 
        6  9410 1 1  60 LEU CG   C  5.246  -6.283 -28.711 1.00 . A A .  58 LEU CG   1 1 
        6  9411 1 1  60 LEU H    H  5.394  -9.205 -31.481 1.00 . A A .  58 LEU H    1 1 
        6  9412 1 1  60 LEU HA   H  5.763  -8.990 -28.779 1.00 . A A .  58 LEU HA   1 1 
        6  9413 1 1  60 LEU HB2  H  5.912  -7.174 -30.521 1.00 . A A .  58 LEU HB2  1 1 
        6  9414 1 1  60 LEU HB3  H  4.162  -7.013 -30.389 1.00 . A A .  58 LEU HB3  1 1 
        6  9415 1 1  60 LEU HD11 H  6.823  -5.368 -29.829 1.00 . A A .  58 LEU HD11 1 1 
        6  9416 1 1  60 LEU HD12 H  6.422  -4.539 -28.326 1.00 . A A .  58 LEU HD12 1 1 
        6  9417 1 1  60 LEU HD13 H  5.353  -4.400 -29.721 1.00 . A A .  58 LEU HD13 1 1 
        6  9418 1 1  60 LEU HD21 H  3.890  -6.045 -27.074 1.00 . A A .  58 LEU HD21 1 1 
        6  9419 1 1  60 LEU HD22 H  3.117  -6.469 -28.601 1.00 . A A .  58 LEU HD22 1 1 
        6  9420 1 1  60 LEU HD23 H  3.719  -4.831 -28.342 1.00 . A A .  58 LEU HD23 1 1 
        6  9421 1 1  60 LEU HG   H  5.816  -6.753 -27.922 1.00 . A A .  58 LEU HG   1 1 
        6  9422 1 1  60 LEU N    N  5.100  -9.603 -30.635 1.00 . A A .  58 LEU N    1 1 
        6  9423 1 1  60 LEU O    O  2.567  -8.656 -29.276 1.00 . A A .  58 LEU O    1 1 
        6  9424 1 1  61 ARG C    C  1.973  -8.658 -26.105 1.00 . A A .  59 ARG C    1 1 
        6  9425 1 1  61 ARG CA   C  2.495  -9.909 -26.805 1.00 . A A .  59 ARG CA   1 1 
        6  9426 1 1  61 ARG CB   C  2.787 -11.000 -25.773 1.00 . A A .  59 ARG CB   1 1 
        6  9427 1 1  61 ARG CD   C  3.987 -10.998 -23.565 1.00 . A A .  59 ARG CD   1 1 
        6  9428 1 1  61 ARG CG   C  4.124 -10.832 -25.071 1.00 . A A .  59 ARG CG   1 1 
        6  9429 1 1  61 ARG CZ   C  4.894 -12.504 -21.847 1.00 . A A .  59 ARG CZ   1 1 
        6  9430 1 1  61 ARG H    H  4.570  -9.863 -27.218 1.00 . A A .  59 ARG H    1 1 
        6  9431 1 1  61 ARG HA   H  1.740 -10.266 -27.489 1.00 . A A .  59 ARG HA   1 1 
        6  9432 1 1  61 ARG HB2  H  2.008 -10.989 -25.024 1.00 . A A .  59 ARG HB2  1 1 
        6  9433 1 1  61 ARG HB3  H  2.783 -11.959 -26.270 1.00 . A A .  59 ARG HB3  1 1 
        6  9434 1 1  61 ARG HD2  H  4.518 -10.194 -23.078 1.00 . A A .  59 ARG HD2  1 1 
        6  9435 1 1  61 ARG HD3  H  2.941 -10.949 -23.305 1.00 . A A .  59 ARG HD3  1 1 
        6  9436 1 1  61 ARG HE   H  4.632 -12.989 -23.763 1.00 . A A .  59 ARG HE   1 1 
        6  9437 1 1  61 ARG HG2  H  4.811 -11.578 -25.443 1.00 . A A .  59 ARG HG2  1 1 
        6  9438 1 1  61 ARG HG3  H  4.510  -9.846 -25.282 1.00 . A A .  59 ARG HG3  1 1 
        6  9439 1 1  61 ARG HH11 H  4.402 -10.659 -21.187 1.00 . A A .  59 ARG HH11 1 1 
        6  9440 1 1  61 ARG HH12 H  5.042 -11.731 -19.985 1.00 . A A .  59 ARG HH12 1 1 
        6  9441 1 1  61 ARG HH21 H  5.476 -14.409 -22.190 1.00 . A A .  59 ARG HH21 1 1 
        6  9442 1 1  61 ARG HH22 H  5.654 -13.863 -20.557 1.00 . A A .  59 ARG HH22 1 1 
        6  9443 1 1  61 ARG N    N  3.695  -9.610 -27.578 1.00 . A A .  59 ARG N    1 1 
        6  9444 1 1  61 ARG NE   N  4.532 -12.272 -23.103 1.00 . A A .  59 ARG NE   1 1 
        6  9445 1 1  61 ARG NH1  N  4.770 -11.553 -20.931 1.00 . A A .  59 ARG NH1  1 1 
        6  9446 1 1  61 ARG NH2  N  5.381 -13.690 -21.503 1.00 . A A .  59 ARG NH2  1 1 
        6  9447 1 1  61 ARG O    O  2.702  -7.690 -25.886 1.00 . A A .  59 ARG O    1 1 
        6  9448 1 1  62 PRO C    C  0.530  -7.374 -23.635 1.00 . A A .  60 PRO C    1 1 
        6  9449 1 1  62 PRO CA   C  0.033  -7.551 -25.065 1.00 . A A .  60 PRO CA   1 1 
        6  9450 1 1  62 PRO CB   C -1.448  -7.937 -25.074 1.00 . A A .  60 PRO CB   1 1 
        6  9451 1 1  62 PRO CD   C -0.247  -9.796 -25.976 1.00 . A A .  60 PRO CD   1 1 
        6  9452 1 1  62 PRO CG   C -1.451  -9.424 -25.156 1.00 . A A .  60 PRO CG   1 1 
        6  9453 1 1  62 PRO HA   H  0.169  -6.627 -25.609 1.00 . A A .  60 PRO HA   1 1 
        6  9454 1 1  62 PRO HB2  H -1.918  -7.590 -24.164 1.00 . A A .  60 PRO HB2  1 1 
        6  9455 1 1  62 PRO HB3  H -1.935  -7.493 -25.929 1.00 . A A .  60 PRO HB3  1 1 
        6  9456 1 1  62 PRO HD2  H  0.177 -10.725 -25.624 1.00 . A A .  60 PRO HD2  1 1 
        6  9457 1 1  62 PRO HD3  H -0.509  -9.870 -27.021 1.00 . A A .  60 PRO HD3  1 1 
        6  9458 1 1  62 PRO HG2  H -1.377  -9.847 -24.166 1.00 . A A .  60 PRO HG2  1 1 
        6  9459 1 1  62 PRO HG3  H -2.354  -9.762 -25.643 1.00 . A A .  60 PRO HG3  1 1 
        6  9460 1 1  62 PRO N    N  0.681  -8.676 -25.746 1.00 . A A .  60 PRO N    1 1 
        6  9461 1 1  62 PRO O    O  0.834  -8.350 -22.948 1.00 . A A .  60 PRO O    1 1 
        6  9462 1 1  63 PHE C    C  2.362  -6.568 -21.526 1.00 . A A .  61 PHE C    1 1 
        6  9463 1 1  63 PHE CA   C  1.069  -5.821 -21.840 1.00 . A A .  61 PHE CA   1 1 
        6  9464 1 1  63 PHE CB   C -0.007  -6.188 -20.817 1.00 . A A .  61 PHE CB   1 1 
        6  9465 1 1  63 PHE CD1  C -1.636  -4.449 -21.605 1.00 . A A .  61 PHE CD1  1 1 
        6  9466 1 1  63 PHE CD2  C -2.440  -6.660 -21.213 1.00 . A A .  61 PHE CD2  1 1 
        6  9467 1 1  63 PHE CE1  C -2.906  -4.050 -21.975 1.00 . A A .  61 PHE CE1  1 1 
        6  9468 1 1  63 PHE CE2  C -3.712  -6.266 -21.583 1.00 . A A .  61 PHE CE2  1 1 
        6  9469 1 1  63 PHE CG   C -1.389  -5.757 -21.219 1.00 . A A .  61 PHE CG   1 1 
        6  9470 1 1  63 PHE CZ   C -3.946  -4.960 -21.965 1.00 . A A .  61 PHE CZ   1 1 
        6  9471 1 1  63 PHE H    H  0.352  -5.389 -23.785 1.00 . A A .  61 PHE H    1 1 
        6  9472 1 1  63 PHE HA   H  1.258  -4.760 -21.787 1.00 . A A .  61 PHE HA   1 1 
        6  9473 1 1  63 PHE HB2  H -0.020  -7.259 -20.686 1.00 . A A .  61 PHE HB2  1 1 
        6  9474 1 1  63 PHE HB3  H  0.227  -5.717 -19.874 1.00 . A A .  61 PHE HB3  1 1 
        6  9475 1 1  63 PHE HD1  H -0.824  -3.736 -21.614 1.00 . A A .  61 PHE HD1  1 1 
        6  9476 1 1  63 PHE HD2  H -2.258  -7.683 -20.915 1.00 . A A .  61 PHE HD2  1 1 
        6  9477 1 1  63 PHE HE1  H -3.086  -3.028 -22.273 1.00 . A A .  61 PHE HE1  1 1 
        6  9478 1 1  63 PHE HE2  H -4.522  -6.980 -21.574 1.00 . A A .  61 PHE HE2  1 1 
        6  9479 1 1  63 PHE HZ   H -4.939  -4.650 -22.253 1.00 . A A .  61 PHE HZ   1 1 
        6  9480 1 1  63 PHE N    N  0.609  -6.125 -23.190 1.00 . A A .  61 PHE N    1 1 
        6  9481 1 1  63 PHE O    O  2.493  -7.188 -20.470 1.00 . A A .  61 PHE O    1 1 
        6  9482 1 1  64 VAL C    C  5.637  -6.225 -21.683 1.00 . A A .  62 VAL C    1 1 
        6  9483 1 1  64 VAL CA   C  4.599  -7.173 -22.272 1.00 . A A .  62 VAL CA   1 1 
        6  9484 1 1  64 VAL CB   C  5.129  -7.734 -23.605 1.00 . A A .  62 VAL CB   1 1 
        6  9485 1 1  64 VAL CG1  C  5.352  -6.610 -24.606 1.00 . A A .  62 VAL CG1  1 1 
        6  9486 1 1  64 VAL CG2  C  6.411  -8.520 -23.379 1.00 . A A .  62 VAL CG2  1 1 
        6  9487 1 1  64 VAL H    H  3.153  -5.993 -23.270 1.00 . A A .  62 VAL H    1 1 
        6  9488 1 1  64 VAL HA   H  4.453  -7.999 -21.591 1.00 . A A .  62 VAL HA   1 1 
        6  9489 1 1  64 VAL HB   H  4.386  -8.405 -24.011 1.00 . A A .  62 VAL HB   1 1 
        6  9490 1 1  64 VAL HG11 H  5.317  -7.009 -25.609 1.00 . A A .  62 VAL HG11 1 1 
        6  9491 1 1  64 VAL HG12 H  4.580  -5.864 -24.487 1.00 . A A .  62 VAL HG12 1 1 
        6  9492 1 1  64 VAL HG13 H  6.318  -6.160 -24.431 1.00 . A A .  62 VAL HG13 1 1 
        6  9493 1 1  64 VAL HG21 H  6.670  -9.052 -24.283 1.00 . A A .  62 VAL HG21 1 1 
        6  9494 1 1  64 VAL HG22 H  7.210  -7.840 -23.121 1.00 . A A .  62 VAL HG22 1 1 
        6  9495 1 1  64 VAL HG23 H  6.265  -9.225 -22.575 1.00 . A A .  62 VAL HG23 1 1 
        6  9496 1 1  64 VAL N    N  3.316  -6.504 -22.449 1.00 . A A .  62 VAL N    1 1 
        6  9497 1 1  64 VAL O    O  6.381  -6.590 -20.773 1.00 . A A .  62 VAL O    1 1 
        6  9498 1 1  65 ILE C    C  6.241  -3.496 -20.348 1.00 . A A .  63 ILE C    1 1 
        6  9499 1 1  65 ILE CA   C  6.627  -4.003 -21.733 1.00 . A A .  63 ILE CA   1 1 
        6  9500 1 1  65 ILE CB   C  6.713  -2.807 -22.700 1.00 . A A .  63 ILE CB   1 1 
        6  9501 1 1  65 ILE CD1  C  9.088  -3.398 -23.398 1.00 . A A .  63 ILE CD1  1 1 
        6  9502 1 1  65 ILE CG1  C  7.672  -3.121 -23.850 1.00 . A A .  63 ILE CG1  1 1 
        6  9503 1 1  65 ILE CG2  C  7.159  -1.557 -21.957 1.00 . A A .  63 ILE CG2  1 1 
        6  9504 1 1  65 ILE H    H  5.062  -4.773 -22.932 1.00 . A A .  63 ILE H    1 1 
        6  9505 1 1  65 ILE HA   H  7.601  -4.466 -21.677 1.00 . A A .  63 ILE HA   1 1 
        6  9506 1 1  65 ILE HB   H  5.727  -2.626 -23.101 1.00 . A A .  63 ILE HB   1 1 
        6  9507 1 1  65 ILE HD11 H  9.751  -3.370 -24.250 1.00 . A A .  63 ILE HD11 1 1 
        6  9508 1 1  65 ILE HD12 H  9.390  -2.651 -22.680 1.00 . A A .  63 ILE HD12 1 1 
        6  9509 1 1  65 ILE HD13 H  9.134  -4.376 -22.940 1.00 . A A .  63 ILE HD13 1 1 
        6  9510 1 1  65 ILE HG12 H  7.317  -3.991 -24.379 1.00 . A A .  63 ILE HG12 1 1 
        6  9511 1 1  65 ILE HG13 H  7.697  -2.279 -24.527 1.00 . A A .  63 ILE HG13 1 1 
        6  9512 1 1  65 ILE HG21 H  7.402  -0.782 -22.670 1.00 . A A .  63 ILE HG21 1 1 
        6  9513 1 1  65 ILE HG22 H  6.361  -1.216 -21.315 1.00 . A A .  63 ILE HG22 1 1 
        6  9514 1 1  65 ILE HG23 H  8.030  -1.783 -21.361 1.00 . A A .  63 ILE HG23 1 1 
        6  9515 1 1  65 ILE N    N  5.681  -5.005 -22.208 1.00 . A A .  63 ILE N    1 1 
        6  9516 1 1  65 ILE O    O  7.038  -3.510 -19.410 1.00 . A A .  63 ILE O    1 1 
        6  9517 1 1  66 PRO C    C  4.281  -3.616 -17.903 1.00 . A A .  64 PRO C    1 1 
        6  9518 1 1  66 PRO CA   C  4.466  -2.519 -18.946 1.00 . A A .  64 PRO CA   1 1 
        6  9519 1 1  66 PRO CB   C  3.113  -1.920 -19.337 1.00 . A A .  64 PRO CB   1 1 
        6  9520 1 1  66 PRO CD   C  3.983  -2.991 -21.289 1.00 . A A .  64 PRO CD   1 1 
        6  9521 1 1  66 PRO CG   C  2.708  -2.667 -20.561 1.00 . A A .  64 PRO CG   1 1 
        6  9522 1 1  66 PRO HA   H  5.101  -1.744 -18.542 1.00 . A A .  64 PRO HA   1 1 
        6  9523 1 1  66 PRO HB2  H  2.405  -2.065 -18.532 1.00 . A A .  64 PRO HB2  1 1 
        6  9524 1 1  66 PRO HB3  H  3.226  -0.865 -19.538 1.00 . A A .  64 PRO HB3  1 1 
        6  9525 1 1  66 PRO HD2  H  3.902  -3.947 -21.784 1.00 . A A .  64 PRO HD2  1 1 
        6  9526 1 1  66 PRO HD3  H  4.218  -2.214 -22.002 1.00 . A A .  64 PRO HD3  1 1 
        6  9527 1 1  66 PRO HG2  H  2.193  -3.574 -20.284 1.00 . A A .  64 PRO HG2  1 1 
        6  9528 1 1  66 PRO HG3  H  2.073  -2.046 -21.176 1.00 . A A .  64 PRO HG3  1 1 
        6  9529 1 1  66 PRO N    N  4.987  -3.037 -20.214 1.00 . A A .  64 PRO N    1 1 
        6  9530 1 1  66 PRO O    O  3.981  -3.339 -16.742 1.00 . A A .  64 PRO O    1 1 
        6  9531 1 1  67 PHE C    C  5.316  -5.924 -16.278 1.00 . A A .  65 PHE C    1 1 
        6  9532 1 1  67 PHE CA   C  4.315  -6.003 -17.427 1.00 . A A .  65 PHE CA   1 1 
        6  9533 1 1  67 PHE CB   C  4.506  -7.313 -18.195 1.00 . A A .  65 PHE CB   1 1 
        6  9534 1 1  67 PHE CD1  C  3.093  -8.475 -16.478 1.00 . A A .  65 PHE CD1  1 1 
        6  9535 1 1  67 PHE CD2  C  3.105  -9.331 -18.703 1.00 . A A .  65 PHE CD2  1 1 
        6  9536 1 1  67 PHE CE1  C  2.211  -9.469 -16.096 1.00 . A A .  65 PHE CE1  1 1 
        6  9537 1 1  67 PHE CE2  C  2.223 -10.327 -18.327 1.00 . A A .  65 PHE CE2  1 1 
        6  9538 1 1  67 PHE CG   C  3.548  -8.394 -17.784 1.00 . A A .  65 PHE CG   1 1 
        6  9539 1 1  67 PHE CZ   C  1.777 -10.396 -17.022 1.00 . A A .  65 PHE CZ   1 1 
        6  9540 1 1  67 PHE H    H  4.700  -5.021 -19.263 1.00 . A A .  65 PHE H    1 1 
        6  9541 1 1  67 PHE HA   H  3.316  -5.977 -17.020 1.00 . A A .  65 PHE HA   1 1 
        6  9542 1 1  67 PHE HB2  H  4.363  -7.128 -19.249 1.00 . A A .  65 PHE HB2  1 1 
        6  9543 1 1  67 PHE HB3  H  5.509  -7.675 -18.030 1.00 . A A .  65 PHE HB3  1 1 
        6  9544 1 1  67 PHE HD1  H  3.433  -7.749 -15.752 1.00 . A A .  65 PHE HD1  1 1 
        6  9545 1 1  67 PHE HD2  H  3.453  -9.279 -19.724 1.00 . A A .  65 PHE HD2  1 1 
        6  9546 1 1  67 PHE HE1  H  1.865  -9.520 -15.075 1.00 . A A .  65 PHE HE1  1 1 
        6  9547 1 1  67 PHE HE2  H  1.885 -11.051 -19.053 1.00 . A A .  65 PHE HE2  1 1 
        6  9548 1 1  67 PHE HZ   H  1.088 -11.173 -16.726 1.00 . A A .  65 PHE HZ   1 1 
        6  9549 1 1  67 PHE N    N  4.462  -4.864 -18.325 1.00 . A A .  65 PHE N    1 1 
        6  9550 1 1  67 PHE O    O  4.948  -5.642 -15.137 1.00 . A A .  65 PHE O    1 1 
        6  9551 1 1  68 LEU C    C  7.939  -4.694 -15.168 1.00 . A A .  66 LEU C    1 1 
        6  9552 1 1  68 LEU CA   C  7.639  -6.131 -15.582 1.00 . A A .  66 LEU CA   1 1 
        6  9553 1 1  68 LEU CB   C  8.909  -6.795 -16.119 1.00 . A A .  66 LEU CB   1 1 
        6  9554 1 1  68 LEU CD1  C 10.210  -8.929 -16.306 1.00 . A A .  66 LEU CD1  1 1 
        6  9555 1 1  68 LEU CD2  C 10.141  -7.696 -14.131 1.00 . A A .  66 LEU CD2  1 1 
        6  9556 1 1  68 LEU CG   C  9.366  -8.058 -15.389 1.00 . A A .  66 LEU CG   1 1 
        6  9557 1 1  68 LEU H    H  6.816  -6.392 -17.514 1.00 . A A .  66 LEU H    1 1 
        6  9558 1 1  68 LEU HA   H  7.295  -6.678 -14.717 1.00 . A A .  66 LEU HA   1 1 
        6  9559 1 1  68 LEU HB2  H  8.734  -7.055 -17.152 1.00 . A A .  66 LEU HB2  1 1 
        6  9560 1 1  68 LEU HB3  H  9.709  -6.071 -16.062 1.00 . A A .  66 LEU HB3  1 1 
        6  9561 1 1  68 LEU HD11 H  9.601  -9.291 -17.120 1.00 . A A .  66 LEU HD11 1 1 
        6  9562 1 1  68 LEU HD12 H 10.601  -9.767 -15.748 1.00 . A A .  66 LEU HD12 1 1 
        6  9563 1 1  68 LEU HD13 H 11.030  -8.346 -16.700 1.00 . A A .  66 LEU HD13 1 1 
        6  9564 1 1  68 LEU HD21 H 11.010  -7.113 -14.399 1.00 . A A .  66 LEU HD21 1 1 
        6  9565 1 1  68 LEU HD22 H 10.456  -8.600 -13.629 1.00 . A A .  66 LEU HD22 1 1 
        6  9566 1 1  68 LEU HD23 H  9.510  -7.119 -13.472 1.00 . A A .  66 LEU HD23 1 1 
        6  9567 1 1  68 LEU HG   H  8.497  -8.630 -15.094 1.00 . A A .  66 LEU HG   1 1 
        6  9568 1 1  68 LEU N    N  6.583  -6.174 -16.588 1.00 . A A .  66 LEU N    1 1 
        6  9569 1 1  68 LEU O    O  8.607  -4.453 -14.162 1.00 . A A .  66 LEU O    1 1 
        6  9570 1 1  69 LYS C    C  7.344  -2.018 -14.201 1.00 . A A .  67 LYS C    1 1 
        6  9571 1 1  69 LYS CA   C  7.650  -2.328 -15.662 1.00 . A A .  67 LYS CA   1 1 
        6  9572 1 1  69 LYS CB   C  6.772  -1.466 -16.573 1.00 . A A .  67 LYS CB   1 1 
        6  9573 1 1  69 LYS CD   C  8.542   0.041 -17.524 1.00 . A A .  67 LYS CD   1 1 
        6  9574 1 1  69 LYS CE   C  7.960   1.446 -17.509 1.00 . A A .  67 LYS CE   1 1 
        6  9575 1 1  69 LYS CG   C  7.479  -0.999 -17.833 1.00 . A A .  67 LYS CG   1 1 
        6  9576 1 1  69 LYS H    H  6.915  -3.997 -16.737 1.00 . A A .  67 LYS H    1 1 
        6  9577 1 1  69 LYS HA   H  8.687  -2.101 -15.856 1.00 . A A .  67 LYS HA   1 1 
        6  9578 1 1  69 LYS HB2  H  5.904  -2.039 -16.863 1.00 . A A .  67 LYS HB2  1 1 
        6  9579 1 1  69 LYS HB3  H  6.451  -0.594 -16.021 1.00 . A A .  67 LYS HB3  1 1 
        6  9580 1 1  69 LYS HD2  H  8.969  -0.170 -16.555 1.00 . A A .  67 LYS HD2  1 1 
        6  9581 1 1  69 LYS HD3  H  9.315  -0.011 -18.278 1.00 . A A .  67 LYS HD3  1 1 
        6  9582 1 1  69 LYS HE2  H  7.419   1.608 -18.429 1.00 . A A .  67 LYS HE2  1 1 
        6  9583 1 1  69 LYS HE3  H  7.281   1.531 -16.673 1.00 . A A .  67 LYS HE3  1 1 
        6  9584 1 1  69 LYS HG2  H  7.948  -1.848 -18.308 1.00 . A A .  67 LYS HG2  1 1 
        6  9585 1 1  69 LYS HG3  H  6.750  -0.567 -18.504 1.00 . A A .  67 LYS HG3  1 1 
        6  9586 1 1  69 LYS HZ1  H  9.667   2.436 -18.193 1.00 . A A .  67 LYS HZ1  1 1 
        6  9587 1 1  69 LYS HZ2  H  9.564   2.333 -16.508 1.00 . A A .  67 LYS HZ2  1 1 
        6  9588 1 1  69 LYS HZ3  H  8.591   3.431 -17.349 1.00 . A A .  67 LYS HZ3  1 1 
        6  9589 1 1  69 LYS N    N  7.439  -3.742 -15.949 1.00 . A A .  67 LYS N    1 1 
        6  9590 1 1  69 LYS NZ   N  9.020   2.484 -17.381 1.00 . A A .  67 LYS NZ   1 1 
        6  9591 1 1  69 LYS O    O  7.965  -1.142 -13.599 1.00 . A A .  67 LYS O    1 1 
        6  9592 1 1  70 ALA C    C  6.479  -3.700 -11.372 1.00 . A A .  68 ALA C    1 1 
        6  9593 1 1  70 ALA CA   C  5.998  -2.545 -12.243 1.00 . A A .  68 ALA CA   1 1 
        6  9594 1 1  70 ALA CB   C  4.488  -2.391 -12.131 1.00 . A A .  68 ALA CB   1 1 
        6  9595 1 1  70 ALA H    H  5.924  -3.425 -14.166 1.00 . A A .  68 ALA H    1 1 
        6  9596 1 1  70 ALA HA   H  6.455  -1.630 -11.896 1.00 . A A .  68 ALA HA   1 1 
        6  9597 1 1  70 ALA HB1  H  4.231  -2.107 -11.120 1.00 . A A .  68 ALA HB1  1 1 
        6  9598 1 1  70 ALA HB2  H  4.153  -1.627 -12.816 1.00 . A A .  68 ALA HB2  1 1 
        6  9599 1 1  70 ALA HB3  H  4.011  -3.328 -12.374 1.00 . A A .  68 ALA HB3  1 1 
        6  9600 1 1  70 ALA N    N  6.383  -2.742 -13.635 1.00 . A A .  68 ALA N    1 1 
        6  9601 1 1  70 ALA O    O  6.588  -3.568 -10.154 1.00 . A A .  68 ALA O    1 1 
        6  9602 1 1  71 ASN C    C  8.744  -5.953 -11.069 1.00 . A A .  69 ASN C    1 1 
        6  9603 1 1  71 ASN CA   C  7.235  -6.013 -11.286 1.00 . A A .  69 ASN CA   1 1 
        6  9604 1 1  71 ASN CB   C  6.870  -7.284 -12.056 1.00 . A A .  69 ASN CB   1 1 
        6  9605 1 1  71 ASN CG   C  5.431  -7.276 -12.535 1.00 . A A .  69 ASN CG   1 1 
        6  9606 1 1  71 ASN H    H  6.659  -4.878 -12.978 1.00 . A A .  69 ASN H    1 1 
        6  9607 1 1  71 ASN HA   H  6.745  -6.031 -10.325 1.00 . A A .  69 ASN HA   1 1 
        6  9608 1 1  71 ASN HB2  H  7.515  -7.373 -12.918 1.00 . A A .  69 ASN HB2  1 1 
        6  9609 1 1  71 ASN HB3  H  7.012  -8.140 -11.414 1.00 . A A .  69 ASN HB3  1 1 
        6  9610 1 1  71 ASN HD21 H  4.832  -6.505 -10.802 1.00 . A A .  69 ASN HD21 1 1 
        6  9611 1 1  71 ASN HD22 H  3.588  -6.796 -11.965 1.00 . A A .  69 ASN HD22 1 1 
        6  9612 1 1  71 ASN N    N  6.766  -4.833 -12.005 1.00 . A A .  69 ASN N    1 1 
        6  9613 1 1  71 ASN ND2  N  4.526  -6.811 -11.681 1.00 . A A .  69 ASN ND2  1 1 
        6  9614 1 1  71 ASN O    O  9.317  -6.796 -10.377 1.00 . A A .  69 ASN O    1 1 
        6  9615 1 1  71 ASN OD1  O  5.137  -7.682 -13.660 1.00 . A A .  69 ASN OD1  1 1 
        6  9616 1 1  72 LEU C    C 11.259  -4.893 -10.076 1.00 . A A .  70 LEU C    1 1 
        6  9617 1 1  72 LEU CA   C 10.825  -4.779 -11.534 1.00 . A A .  70 LEU CA   1 1 
        6  9618 1 1  72 LEU CB   C 11.250  -3.423 -12.101 1.00 . A A .  70 LEU CB   1 1 
        6  9619 1 1  72 LEU CD1  C 13.703  -3.814 -12.440 1.00 . A A .  70 LEU CD1  1 1 
        6  9620 1 1  72 LEU CD2  C 12.081  -4.424 -14.244 1.00 . A A .  70 LEU CD2  1 1 
        6  9621 1 1  72 LEU CG   C 12.391  -3.448 -13.118 1.00 . A A .  70 LEU CG   1 1 
        6  9622 1 1  72 LEU H    H  8.872  -4.310 -12.201 1.00 . A A .  70 LEU H    1 1 
        6  9623 1 1  72 LEU HA   H 11.304  -5.563 -12.102 1.00 . A A .  70 LEU HA   1 1 
        6  9624 1 1  72 LEU HB2  H 10.390  -2.981 -12.580 1.00 . A A .  70 LEU HB2  1 1 
        6  9625 1 1  72 LEU HB3  H 11.558  -2.801 -11.272 1.00 . A A .  70 LEU HB3  1 1 
        6  9626 1 1  72 LEU HD11 H 14.371  -4.256 -13.163 1.00 . A A .  70 LEU HD11 1 1 
        6  9627 1 1  72 LEU HD12 H 13.512  -4.520 -11.645 1.00 . A A .  70 LEU HD12 1 1 
        6  9628 1 1  72 LEU HD13 H 14.155  -2.923 -12.028 1.00 . A A .  70 LEU HD13 1 1 
        6  9629 1 1  72 LEU HD21 H 12.195  -5.436 -13.884 1.00 . A A .  70 LEU HD21 1 1 
        6  9630 1 1  72 LEU HD22 H 12.763  -4.255 -15.065 1.00 . A A .  70 LEU HD22 1 1 
        6  9631 1 1  72 LEU HD23 H 11.066  -4.273 -14.581 1.00 . A A .  70 LEU HD23 1 1 
        6  9632 1 1  72 LEU HG   H 12.503  -2.463 -13.549 1.00 . A A .  70 LEU HG   1 1 
        6  9633 1 1  72 LEU N    N  9.382  -4.951 -11.663 1.00 . A A .  70 LEU N    1 1 
        6  9634 1 1  72 LEU O    O 12.101  -5.715  -9.716 1.00 . A A .  70 LEU O    1 1 
        6  9635 1 1  73 PRO C    C 10.462  -5.281  -7.069 1.00 . A A .  71 PRO C    1 1 
        6  9636 1 1  73 PRO CA   C 10.978  -4.037  -7.783 1.00 . A A .  71 PRO CA   1 1 
        6  9637 1 1  73 PRO CB   C 10.253  -2.789  -7.274 1.00 . A A .  71 PRO CB   1 1 
        6  9638 1 1  73 PRO CD   C  9.658  -3.042  -9.576 1.00 . A A .  71 PRO CD   1 1 
        6  9639 1 1  73 PRO CG   C  9.141  -2.576  -8.243 1.00 . A A .  71 PRO CG   1 1 
        6  9640 1 1  73 PRO HA   H 12.039  -3.936  -7.606 1.00 . A A .  71 PRO HA   1 1 
        6  9641 1 1  73 PRO HB2  H  9.879  -2.968  -6.276 1.00 . A A .  71 PRO HB2  1 1 
        6  9642 1 1  73 PRO HB3  H 10.934  -1.951  -7.265 1.00 . A A .  71 PRO HB3  1 1 
        6  9643 1 1  73 PRO HD2  H  8.862  -3.485 -10.155 1.00 . A A .  71 PRO HD2  1 1 
        6  9644 1 1  73 PRO HD3  H 10.107  -2.220 -10.115 1.00 . A A .  71 PRO HD3  1 1 
        6  9645 1 1  73 PRO HG2  H  8.281  -3.159  -7.949 1.00 . A A .  71 PRO HG2  1 1 
        6  9646 1 1  73 PRO HG3  H  8.887  -1.527  -8.286 1.00 . A A .  71 PRO HG3  1 1 
        6  9647 1 1  73 PRO N    N 10.670  -4.049  -9.216 1.00 . A A .  71 PRO N    1 1 
        6  9648 1 1  73 PRO O    O 10.804  -5.533  -5.912 1.00 . A A .  71 PRO O    1 1 
        6  9649 1 1  74 LEU C    C  9.929  -8.488  -7.550 1.00 . A A .  72 LEU C    1 1 
        6  9650 1 1  74 LEU CA   C  9.073  -7.276  -7.195 1.00 . A A .  72 LEU CA   1 1 
        6  9651 1 1  74 LEU CB   C  7.643  -7.483  -7.698 1.00 . A A .  72 LEU CB   1 1 
        6  9652 1 1  74 LEU CD1  C  6.666  -7.123  -5.418 1.00 . A A .  72 LEU CD1  1 1 
        6  9653 1 1  74 LEU CD2  C  6.598  -5.281  -7.109 1.00 . A A .  72 LEU CD2  1 1 
        6  9654 1 1  74 LEU CG   C  6.543  -6.787  -6.896 1.00 . A A .  72 LEU CG   1 1 
        6  9655 1 1  74 LEU H    H  9.401  -5.804  -8.680 1.00 . A A .  72 LEU H    1 1 
        6  9656 1 1  74 LEU HA   H  9.056  -7.165  -6.121 1.00 . A A .  72 LEU HA   1 1 
        6  9657 1 1  74 LEU HB2  H  7.593  -7.118  -8.712 1.00 . A A .  72 LEU HB2  1 1 
        6  9658 1 1  74 LEU HB3  H  7.440  -8.544  -7.688 1.00 . A A .  72 LEU HB3  1 1 
        6  9659 1 1  74 LEU HD11 H  6.903  -8.170  -5.305 1.00 . A A .  72 LEU HD11 1 1 
        6  9660 1 1  74 LEU HD12 H  5.731  -6.909  -4.921 1.00 . A A .  72 LEU HD12 1 1 
        6  9661 1 1  74 LEU HD13 H  7.451  -6.526  -4.977 1.00 . A A .  72 LEU HD13 1 1 
        6  9662 1 1  74 LEU HD21 H  6.484  -5.063  -8.161 1.00 . A A .  72 LEU HD21 1 1 
        6  9663 1 1  74 LEU HD22 H  7.550  -4.904  -6.765 1.00 . A A .  72 LEU HD22 1 1 
        6  9664 1 1  74 LEU HD23 H  5.801  -4.809  -6.554 1.00 . A A .  72 LEU HD23 1 1 
        6  9665 1 1  74 LEU HG   H  5.579  -7.139  -7.238 1.00 . A A .  72 LEU HG   1 1 
        6  9666 1 1  74 LEU N    N  9.637  -6.057  -7.763 1.00 . A A .  72 LEU N    1 1 
        6  9667 1 1  74 LEU O    O  9.952  -9.480  -6.819 1.00 . A A .  72 LEU O    1 1 
        6  9668 1 1  75 LEU C    C 12.909  -9.324  -8.585 1.00 . A A .  73 LEU C    1 1 
        6  9669 1 1  75 LEU CA   C 11.492  -9.490  -9.124 1.00 . A A .  73 LEU CA   1 1 
        6  9670 1 1  75 LEU CB   C 11.519  -9.546 -10.653 1.00 . A A .  73 LEU CB   1 1 
        6  9671 1 1  75 LEU CD1  C 10.870 -11.962 -10.806 1.00 . A A .  73 LEU CD1  1 1 
        6  9672 1 1  75 LEU CD2  C  9.124 -10.185 -11.029 1.00 . A A .  73 LEU CD2  1 1 
        6  9673 1 1  75 LEU CG   C 10.574 -10.556 -11.304 1.00 . A A .  73 LEU CG   1 1 
        6  9674 1 1  75 LEU H    H 10.572  -7.586  -9.213 1.00 . A A .  73 LEU H    1 1 
        6  9675 1 1  75 LEU HA   H 11.082 -10.414  -8.746 1.00 . A A .  73 LEU HA   1 1 
        6  9676 1 1  75 LEU HB2  H 11.261  -8.565 -11.024 1.00 . A A .  73 LEU HB2  1 1 
        6  9677 1 1  75 LEU HB3  H 12.527  -9.790 -10.956 1.00 . A A .  73 LEU HB3  1 1 
        6  9678 1 1  75 LEU HD11 H 11.234 -12.565 -11.624 1.00 . A A .  73 LEU HD11 1 1 
        6  9679 1 1  75 LEU HD12 H  9.966 -12.401 -10.409 1.00 . A A .  73 LEU HD12 1 1 
        6  9680 1 1  75 LEU HD13 H 11.619 -11.918 -10.029 1.00 . A A .  73 LEU HD13 1 1 
        6  9681 1 1  75 LEU HD21 H  8.903 -10.350  -9.985 1.00 . A A .  73 LEU HD21 1 1 
        6  9682 1 1  75 LEU HD22 H  8.474 -10.799 -11.636 1.00 . A A .  73 LEU HD22 1 1 
        6  9683 1 1  75 LEU HD23 H  8.967  -9.144 -11.271 1.00 . A A .  73 LEU HD23 1 1 
        6  9684 1 1  75 LEU HG   H 10.726 -10.543 -12.375 1.00 . A A .  73 LEU HG   1 1 
        6  9685 1 1  75 LEU N    N 10.632  -8.401  -8.673 1.00 . A A .  73 LEU N    1 1 
        6  9686 1 1  75 LEU O    O 13.626 -10.304  -8.386 1.00 . A A .  73 LEU O    1 1 
        6  9687 1 1  76 GLN C    C 14.697  -8.019  -6.325 1.00 . A A .  74 GLN C    1 1 
        6  9688 1 1  76 GLN CA   C 14.635  -7.783  -7.831 1.00 . A A .  74 GLN CA   1 1 
        6  9689 1 1  76 GLN CB   C 15.021  -6.337  -8.149 1.00 . A A .  74 GLN CB   1 1 
        6  9690 1 1  76 GLN CD   C 14.734  -5.037  -6.002 1.00 . A A .  74 GLN CD   1 1 
        6  9691 1 1  76 GLN CG   C 14.197  -5.307  -7.394 1.00 . A A .  74 GLN CG   1 1 
        6  9692 1 1  76 GLN H    H 12.686  -7.338  -8.527 1.00 . A A .  74 GLN H    1 1 
        6  9693 1 1  76 GLN HA   H 15.333  -8.447  -8.316 1.00 . A A .  74 GLN HA   1 1 
        6  9694 1 1  76 GLN HB2  H 16.061  -6.191  -7.896 1.00 . A A .  74 GLN HB2  1 1 
        6  9695 1 1  76 GLN HB3  H 14.889  -6.166  -9.207 1.00 . A A .  74 GLN HB3  1 1 
        6  9696 1 1  76 GLN HE21 H 16.512  -4.563  -6.753 1.00 . A A .  74 GLN HE21 1 1 
        6  9697 1 1  76 GLN HE22 H 16.375  -4.469  -5.034 1.00 . A A .  74 GLN HE22 1 1 
        6  9698 1 1  76 GLN HG2  H 14.202  -4.382  -7.950 1.00 . A A .  74 GLN HG2  1 1 
        6  9699 1 1  76 GLN HG3  H 13.183  -5.669  -7.309 1.00 . A A .  74 GLN HG3  1 1 
        6  9700 1 1  76 GLN N    N 13.304  -8.077  -8.349 1.00 . A A .  74 GLN N    1 1 
        6  9701 1 1  76 GLN NE2  N 16.002  -4.651  -5.921 1.00 . A A .  74 GLN NE2  1 1 
        6  9702 1 1  76 GLN O    O 15.769  -8.258  -5.769 1.00 . A A .  74 GLN O    1 1 
        6  9703 1 1  76 GLN OE1  O 14.017  -5.173  -5.010 1.00 . A A .  74 GLN OE1  1 1 
        6  9704 1 1  77 ARG C    C 13.440  -9.643  -3.893 1.00 . A A .  75 ARG C    1 1 
        6  9705 1 1  77 ARG CA   C 13.466  -8.155  -4.231 1.00 . A A .  75 ARG CA   1 1 
        6  9706 1 1  77 ARG CB   C 12.222  -7.470  -3.662 1.00 . A A .  75 ARG CB   1 1 
        6  9707 1 1  77 ARG CD   C  9.714  -7.314  -3.633 1.00 . A A .  75 ARG CD   1 1 
        6  9708 1 1  77 ARG CG   C 10.918  -8.123  -4.088 1.00 . A A .  75 ARG CG   1 1 
        6  9709 1 1  77 ARG CZ   C  9.038  -8.496  -1.587 1.00 . A A .  75 ARG CZ   1 1 
        6  9710 1 1  77 ARG H    H 12.721  -7.756  -6.171 1.00 . A A .  75 ARG H    1 1 
        6  9711 1 1  77 ARG HA   H 14.345  -7.712  -3.786 1.00 . A A .  75 ARG HA   1 1 
        6  9712 1 1  77 ARG HB2  H 12.274  -7.493  -2.583 1.00 . A A .  75 ARG HB2  1 1 
        6  9713 1 1  77 ARG HB3  H 12.210  -6.442  -3.992 1.00 . A A .  75 ARG HB3  1 1 
        6  9714 1 1  77 ARG HD2  H  9.873  -6.279  -3.896 1.00 . A A .  75 ARG HD2  1 1 
        6  9715 1 1  77 ARG HD3  H  8.836  -7.684  -4.141 1.00 . A A .  75 ARG HD3  1 1 
        6  9716 1 1  77 ARG HE   H  9.721  -6.623  -1.648 1.00 . A A .  75 ARG HE   1 1 
        6  9717 1 1  77 ARG HG2  H 10.900  -8.200  -5.166 1.00 . A A .  75 ARG HG2  1 1 
        6  9718 1 1  77 ARG HG3  H 10.862  -9.111  -3.654 1.00 . A A .  75 ARG HG3  1 1 
        6  9719 1 1  77 ARG HH11 H  8.860  -9.571  -3.288 1.00 . A A .  75 ARG HH11 1 1 
        6  9720 1 1  77 ARG HH12 H  8.387 -10.393  -1.838 1.00 . A A .  75 ARG HH12 1 1 
        6  9721 1 1  77 ARG HH21 H  9.101  -7.695   0.268 1.00 . A A .  75 ARG HH21 1 1 
        6  9722 1 1  77 ARG HH22 H  8.523  -9.324   0.184 1.00 . A A .  75 ARG HH22 1 1 
        6  9723 1 1  77 ARG N    N 13.542  -7.950  -5.672 1.00 . A A .  75 ARG N    1 1 
        6  9724 1 1  77 ARG NE   N  9.504  -7.409  -2.191 1.00 . A A .  75 ARG NE   1 1 
        6  9725 1 1  77 ARG NH1  N  8.736  -9.575  -2.296 1.00 . A A .  75 ARG NH1  1 1 
        6  9726 1 1  77 ARG NH2  N  8.874  -8.506  -0.270 1.00 . A A .  75 ARG NH2  1 1 
        6  9727 1 1  77 ARG O    O 13.812 -10.045  -2.792 1.00 . A A .  75 ARG O    1 1 
        6  9728 1 1  78 GLU C    C 14.225 -12.571  -5.068 1.00 . A A .  76 GLU C    1 1 
        6  9729 1 1  78 GLU CA   C 12.921 -11.896  -4.652 1.00 . A A .  76 GLU CA   1 1 
        6  9730 1 1  78 GLU CB   C 11.754 -12.481  -5.450 1.00 . A A .  76 GLU CB   1 1 
        6  9731 1 1  78 GLU CD   C 12.304 -14.147  -7.268 1.00 . A A .  76 GLU CD   1 1 
        6  9732 1 1  78 GLU CG   C 12.067 -12.689  -6.922 1.00 . A A .  76 GLU CG   1 1 
        6  9733 1 1  78 GLU H    H 12.714 -10.072  -5.707 1.00 . A A .  76 GLU H    1 1 
        6  9734 1 1  78 GLU HA   H 12.754 -12.079  -3.602 1.00 . A A .  76 GLU HA   1 1 
        6  9735 1 1  78 GLU HB2  H 11.483 -13.435  -5.022 1.00 . A A .  76 GLU HB2  1 1 
        6  9736 1 1  78 GLU HB3  H 10.910 -11.811  -5.374 1.00 . A A .  76 GLU HB3  1 1 
        6  9737 1 1  78 GLU HG2  H 11.236 -12.327  -7.509 1.00 . A A .  76 GLU HG2  1 1 
        6  9738 1 1  78 GLU HG3  H 12.954 -12.127  -7.172 1.00 . A A .  76 GLU HG3  1 1 
        6  9739 1 1  78 GLU N    N 12.997 -10.453  -4.849 1.00 . A A .  76 GLU N    1 1 
        6  9740 1 1  78 GLU O    O 14.509 -13.700  -4.665 1.00 . A A .  76 GLU O    1 1 
        6  9741 1 1  78 GLU OE1  O 11.605 -15.012  -6.700 1.00 . A A .  76 GLU OE1  1 1 
        6  9742 1 1  78 GLU OE2  O 13.187 -14.422  -8.106 1.00 . A A .  76 GLU OE2  1 1 
        6  9743 1 1  79 LEU C    C 17.138 -12.897  -5.181 1.00 . A A .  77 LEU C    1 1 
        6  9744 1 1  79 LEU CA   C 16.289 -12.404  -6.348 1.00 . A A .  77 LEU CA   1 1 
        6  9745 1 1  79 LEU CB   C 17.051 -11.333  -7.131 1.00 . A A .  77 LEU CB   1 1 
        6  9746 1 1  79 LEU CD1  C 18.952 -12.786  -7.878 1.00 . A A .  77 LEU CD1  1 1 
        6  9747 1 1  79 LEU CD2  C 16.950 -12.498  -9.349 1.00 . A A .  77 LEU CD2  1 1 
        6  9748 1 1  79 LEU CG   C 17.860 -11.828  -8.330 1.00 . A A .  77 LEU CG   1 1 
        6  9749 1 1  79 LEU H    H 14.735 -10.979  -6.163 1.00 . A A .  77 LEU H    1 1 
        6  9750 1 1  79 LEU HA   H 16.079 -13.236  -7.002 1.00 . A A .  77 LEU HA   1 1 
        6  9751 1 1  79 LEU HB2  H 16.333 -10.614  -7.492 1.00 . A A .  77 LEU HB2  1 1 
        6  9752 1 1  79 LEU HB3  H 17.733 -10.847  -6.448 1.00 . A A .  77 LEU HB3  1 1 
        6  9753 1 1  79 LEU HD11 H 19.196 -12.592  -6.845 1.00 . A A .  77 LEU HD11 1 1 
        6  9754 1 1  79 LEU HD12 H 19.832 -12.642  -8.488 1.00 . A A .  77 LEU HD12 1 1 
        6  9755 1 1  79 LEU HD13 H 18.605 -13.803  -7.983 1.00 . A A .  77 LEU HD13 1 1 
        6  9756 1 1  79 LEU HD21 H 17.091 -12.037 -10.315 1.00 . A A .  77 LEU HD21 1 1 
        6  9757 1 1  79 LEU HD22 H 15.920 -12.382  -9.042 1.00 . A A .  77 LEU HD22 1 1 
        6  9758 1 1  79 LEU HD23 H 17.191 -13.549  -9.412 1.00 . A A .  77 LEU HD23 1 1 
        6  9759 1 1  79 LEU HG   H 18.336 -10.983  -8.809 1.00 . A A .  77 LEU HG   1 1 
        6  9760 1 1  79 LEU N    N 15.014 -11.873  -5.876 1.00 . A A .  77 LEU N    1 1 
        6  9761 1 1  79 LEU O    O 17.901 -13.855  -5.316 1.00 . A A .  77 LEU O    1 1 
        6  9762 1 1  80 LEU C    C 17.399 -14.028  -2.396 1.00 . A A .  78 LEU C    1 1 
        6  9763 1 1  80 LEU CA   C 17.752 -12.613  -2.843 1.00 . A A .  78 LEU CA   1 1 
        6  9764 1 1  80 LEU CB   C 17.474 -11.624  -1.709 1.00 . A A .  78 LEU CB   1 1 
        6  9765 1 1  80 LEU CD1  C 18.907  -9.867  -2.779 1.00 . A A .  78 LEU CD1  1 1 
        6  9766 1 1  80 LEU CD2  C 18.064  -9.540  -0.447 1.00 . A A .  78 LEU CD2  1 1 
        6  9767 1 1  80 LEU CG   C 18.543 -10.556  -1.473 1.00 . A A .  78 LEU CG   1 1 
        6  9768 1 1  80 LEU H    H 16.376 -11.485  -3.989 1.00 . A A .  78 LEU H    1 1 
        6  9769 1 1  80 LEU HA   H 18.803 -12.579  -3.090 1.00 . A A .  78 LEU HA   1 1 
        6  9770 1 1  80 LEU HB2  H 16.547 -11.119  -1.931 1.00 . A A .  78 LEU HB2  1 1 
        6  9771 1 1  80 LEU HB3  H 17.364 -12.191  -0.796 1.00 . A A .  78 LEU HB3  1 1 
        6  9772 1 1  80 LEU HD11 H 19.255 -10.602  -3.489 1.00 . A A .  78 LEU HD11 1 1 
        6  9773 1 1  80 LEU HD12 H 19.688  -9.143  -2.598 1.00 . A A .  78 LEU HD12 1 1 
        6  9774 1 1  80 LEU HD13 H 18.036  -9.365  -3.176 1.00 . A A .  78 LEU HD13 1 1 
        6  9775 1 1  80 LEU HD21 H 18.676  -8.651  -0.508 1.00 . A A .  78 LEU HD21 1 1 
        6  9776 1 1  80 LEU HD22 H 18.144  -9.964   0.544 1.00 . A A .  78 LEU HD22 1 1 
        6  9777 1 1  80 LEU HD23 H 17.035  -9.283  -0.648 1.00 . A A .  78 LEU HD23 1 1 
        6  9778 1 1  80 LEU HG   H 19.436 -11.029  -1.086 1.00 . A A .  78 LEU HG   1 1 
        6  9779 1 1  80 LEU N    N 16.999 -12.240  -4.035 1.00 . A A .  78 LEU N    1 1 
        6  9780 1 1  80 LEU O    O 18.254 -14.769  -1.910 1.00 . A A .  78 LEU O    1 1 
        6  9781 1 1  81 HIS C    C 16.537 -16.809  -2.810 1.00 . A A .  79 HIS C    1 1 
        6  9782 1 1  81 HIS CA   C 15.666 -15.725  -2.182 1.00 . A A .  79 HIS CA   1 1 
        6  9783 1 1  81 HIS CB   C 14.209 -15.918  -2.602 1.00 . A A .  79 HIS CB   1 1 
        6  9784 1 1  81 HIS CD2  C 13.799 -17.439  -0.542 1.00 . A A .  79 HIS CD2  1 1 
        6  9785 1 1  81 HIS CE1  C 11.655 -17.799  -0.832 1.00 . A A .  79 HIS CE1  1 1 
        6  9786 1 1  81 HIS CG   C 13.421 -16.771  -1.658 1.00 . A A .  79 HIS CG   1 1 
        6  9787 1 1  81 HIS H    H 15.498 -13.762  -2.957 1.00 . A A .  79 HIS H    1 1 
        6  9788 1 1  81 HIS HA   H 15.735 -15.803  -1.108 1.00 . A A .  79 HIS HA   1 1 
        6  9789 1 1  81 HIS HB2  H 13.727 -14.953  -2.658 1.00 . A A .  79 HIS HB2  1 1 
        6  9790 1 1  81 HIS HB3  H 14.180 -16.385  -3.576 1.00 . A A .  79 HIS HB3  1 1 
        6  9791 1 1  81 HIS HD1  H 11.506 -16.671  -2.532 1.00 . A A .  79 HIS HD1  1 1 
        6  9792 1 1  81 HIS HD2  H 14.793 -17.470  -0.119 1.00 . A A .  79 HIS HD2  1 1 
        6  9793 1 1  81 HIS HE1  H 10.646 -18.157  -0.694 1.00 . A A .  79 HIS HE1  1 1 
        6  9794 1 1  81 HIS N    N 16.133 -14.397  -2.565 1.00 . A A .  79 HIS N    1 1 
        6  9795 1 1  81 HIS ND1  N 12.073 -17.018  -1.812 1.00 . A A .  79 HIS ND1  1 1 
        6  9796 1 1  81 HIS NE2  N 12.683 -18.069  -0.048 1.00 . A A .  79 HIS NE2  1 1 
        6  9797 1 1  81 HIS O    O 16.964 -17.744  -2.135 1.00 . A A .  79 HIS O    1 1 
        6  9798 1 1  82 ALA C    C 18.934 -17.889  -4.103 1.00 . A A .  80 ALA C    1 1 
        6  9799 1 1  82 ALA CA   C 17.614 -17.644  -4.826 1.00 . A A .  80 ALA CA   1 1 
        6  9800 1 1  82 ALA CB   C 17.869 -17.166  -6.248 1.00 . A A .  80 ALA CB   1 1 
        6  9801 1 1  82 ALA H    H 16.425 -15.909  -4.592 1.00 . A A .  80 ALA H    1 1 
        6  9802 1 1  82 ALA HA   H 17.066 -18.574  -4.878 1.00 . A A .  80 ALA HA   1 1 
        6  9803 1 1  82 ALA HB1  H 18.860 -16.739  -6.311 1.00 . A A .  80 ALA HB1  1 1 
        6  9804 1 1  82 ALA HB2  H 17.794 -18.002  -6.927 1.00 . A A .  80 ALA HB2  1 1 
        6  9805 1 1  82 ALA HB3  H 17.137 -16.419  -6.513 1.00 . A A .  80 ALA HB3  1 1 
        6  9806 1 1  82 ALA N    N 16.794 -16.677  -4.107 1.00 . A A .  80 ALA N    1 1 
        6  9807 1 1  82 ALA O    O 19.424 -19.017  -4.051 1.00 . A A .  80 ALA O    1 1 
        6  9808 1 1  83 ALA C    C 20.600 -17.710  -1.531 1.00 . A A .  81 ALA C    1 1 
        6  9809 1 1  83 ALA CA   C 20.769 -16.926  -2.827 1.00 . A A .  81 ALA CA   1 1 
        6  9810 1 1  83 ALA CB   C 21.324 -15.539  -2.539 1.00 . A A .  81 ALA CB   1 1 
        6  9811 1 1  83 ALA H    H 19.067 -15.953  -3.624 1.00 . A A .  81 ALA H    1 1 
        6  9812 1 1  83 ALA HA   H 21.474 -17.445  -3.461 1.00 . A A .  81 ALA HA   1 1 
        6  9813 1 1  83 ALA HB1  H 22.030 -15.267  -3.310 1.00 . A A .  81 ALA HB1  1 1 
        6  9814 1 1  83 ALA HB2  H 20.515 -14.824  -2.523 1.00 . A A .  81 ALA HB2  1 1 
        6  9815 1 1  83 ALA HB3  H 21.821 -15.542  -1.581 1.00 . A A .  81 ALA HB3  1 1 
        6  9816 1 1  83 ALA N    N 19.506 -16.825  -3.548 1.00 . A A .  81 ALA N    1 1 
        6  9817 1 1  83 ALA O    O 21.314 -18.682  -1.284 1.00 . A A .  81 ALA O    1 1 
        6  9818 1 1  84 ARG C    C 19.104 -19.427   0.361 1.00 . A A .  82 ARG C    1 1 
        6  9819 1 1  84 ARG CA   C 19.390 -17.943   0.568 1.00 . A A .  82 ARG CA   1 1 
        6  9820 1 1  84 ARG CB   C 18.209 -17.279   1.279 1.00 . A A .  82 ARG CB   1 1 
        6  9821 1 1  84 ARG CD   C 19.604 -15.407   2.209 1.00 . A A .  82 ARG CD   1 1 
        6  9822 1 1  84 ARG CG   C 18.354 -15.773   1.425 1.00 . A A .  82 ARG CG   1 1 
        6  9823 1 1  84 ARG CZ   C 19.266 -13.010   2.634 1.00 . A A .  82 ARG CZ   1 1 
        6  9824 1 1  84 ARG H    H 19.114 -16.501  -0.957 1.00 . A A .  82 ARG H    1 1 
        6  9825 1 1  84 ARG HA   H 20.272 -17.840   1.182 1.00 . A A .  82 ARG HA   1 1 
        6  9826 1 1  84 ARG HB2  H 17.308 -17.479   0.718 1.00 . A A .  82 ARG HB2  1 1 
        6  9827 1 1  84 ARG HB3  H 18.112 -17.707   2.265 1.00 . A A .  82 ARG HB3  1 1 
        6  9828 1 1  84 ARG HD2  H 19.895 -16.253   2.813 1.00 . A A .  82 ARG HD2  1 1 
        6  9829 1 1  84 ARG HD3  H 20.395 -15.176   1.511 1.00 . A A .  82 ARG HD3  1 1 
        6  9830 1 1  84 ARG HE   H 19.329 -14.419   4.043 1.00 . A A .  82 ARG HE   1 1 
        6  9831 1 1  84 ARG HG2  H 18.416 -15.330   0.442 1.00 . A A .  82 ARG HG2  1 1 
        6  9832 1 1  84 ARG HG3  H 17.488 -15.387   1.943 1.00 . A A .  82 ARG HG3  1 1 
        6  9833 1 1  84 ARG HH11 H 19.487 -13.505   0.688 1.00 . A A .  82 ARG HH11 1 1 
        6  9834 1 1  84 ARG HH12 H 19.247 -11.818   1.001 1.00 . A A .  82 ARG HH12 1 1 
        6  9835 1 1  84 ARG HH21 H 19.013 -12.201   4.469 1.00 . A A .  82 ARG HH21 1 1 
        6  9836 1 1  84 ARG HH22 H 18.978 -11.077   3.152 1.00 . A A .  82 ARG HH22 1 1 
        6  9837 1 1  84 ARG N    N 19.651 -17.281  -0.705 1.00 . A A .  82 ARG N    1 1 
        6  9838 1 1  84 ARG NE   N 19.387 -14.255   3.079 1.00 . A A .  82 ARG NE   1 1 
        6  9839 1 1  84 ARG NH1  N 19.340 -12.757   1.334 1.00 . A A .  82 ARG NH1  1 1 
        6  9840 1 1  84 ARG NH2  N 19.069 -12.014   3.489 1.00 . A A .  82 ARG NH2  1 1 
        6  9841 1 1  84 ARG O    O 19.322 -20.244   1.257 1.00 . A A .  82 ARG O    1 1 
        6  9842 1 1  85 LEU C    C 19.450 -21.816  -1.902 1.00 . A A .  83 LEU C    1 1 
        6  9843 1 1  85 LEU CA   C 18.298 -21.156  -1.151 1.00 . A A .  83 LEU CA   1 1 
        6  9844 1 1  85 LEU CB   C 17.021 -21.225  -1.991 1.00 . A A .  83 LEU CB   1 1 
        6  9845 1 1  85 LEU CD1  C 14.596 -20.605  -2.116 1.00 . A A .  83 LEU CD1  1 1 
        6  9846 1 1  85 LEU CD2  C 15.327 -22.494  -0.648 1.00 . A A .  83 LEU CD2  1 1 
        6  9847 1 1  85 LEU CG   C 15.704 -21.135  -1.220 1.00 . A A .  83 LEU CG   1 1 
        6  9848 1 1  85 LEU H    H 18.462 -19.075  -1.499 1.00 . A A .  83 LEU H    1 1 
        6  9849 1 1  85 LEU HA   H 18.138 -21.686  -0.224 1.00 . A A .  83 LEU HA   1 1 
        6  9850 1 1  85 LEU HB2  H 17.046 -20.409  -2.698 1.00 . A A .  83 LEU HB2  1 1 
        6  9851 1 1  85 LEU HB3  H 17.029 -22.163  -2.527 1.00 . A A .  83 LEU HB3  1 1 
        6  9852 1 1  85 LEU HD11 H 13.637 -20.832  -1.674 1.00 . A A .  83 LEU HD11 1 1 
        6  9853 1 1  85 LEU HD12 H 14.664 -21.072  -3.087 1.00 . A A .  83 LEU HD12 1 1 
        6  9854 1 1  85 LEU HD13 H 14.700 -19.535  -2.223 1.00 . A A .  83 LEU HD13 1 1 
        6  9855 1 1  85 LEU HD21 H 14.265 -22.651  -0.765 1.00 . A A .  83 LEU HD21 1 1 
        6  9856 1 1  85 LEU HD22 H 15.583 -22.527   0.401 1.00 . A A .  83 LEU HD22 1 1 
        6  9857 1 1  85 LEU HD23 H 15.866 -23.268  -1.175 1.00 . A A .  83 LEU HD23 1 1 
        6  9858 1 1  85 LEU HG   H 15.824 -20.446  -0.395 1.00 . A A .  83 LEU HG   1 1 
        6  9859 1 1  85 LEU N    N 18.614 -19.770  -0.826 1.00 . A A .  83 LEU N    1 1 
        6  9860 1 1  85 LEU O    O 19.507 -23.039  -2.020 1.00 . A A .  83 LEU O    1 1 
        6  9861 1 1  86 ALA C    C 22.760 -21.547  -2.254 1.00 . A A .  84 ALA C    1 1 
        6  9862 1 1  86 ALA CA   C 21.521 -21.501  -3.141 1.00 . A A .  84 ALA CA   1 1 
        6  9863 1 1  86 ALA CB   C 21.780 -20.642  -4.369 1.00 . A A .  84 ALA CB   1 1 
        6  9864 1 1  86 ALA H    H 20.267 -20.030  -2.278 1.00 . A A .  84 ALA H    1 1 
        6  9865 1 1  86 ALA HA   H 21.292 -22.503  -3.474 1.00 . A A .  84 ALA HA   1 1 
        6  9866 1 1  86 ALA HB1  H 20.870 -20.556  -4.946 1.00 . A A .  84 ALA HB1  1 1 
        6  9867 1 1  86 ALA HB2  H 22.104 -19.659  -4.060 1.00 . A A .  84 ALA HB2  1 1 
        6  9868 1 1  86 ALA HB3  H 22.548 -21.101  -4.974 1.00 . A A .  84 ALA HB3  1 1 
        6  9869 1 1  86 ALA N    N 20.367 -20.997  -2.406 1.00 . A A .  84 ALA N    1 1 
        6  9870 1 1  86 ALA O    O 23.844 -21.921  -2.702 1.00 . A A .  84 ALA O    1 1 
        6  9871 1 1  87 LYS C    C 24.805 -20.213  -0.495 1.00 . A A .  85 LYS C    1 1 
        6  9872 1 1  87 LYS CA   C 23.699 -21.160  -0.041 1.00 . A A .  85 LYS CA   1 1 
        6  9873 1 1  87 LYS CB   C 24.259 -22.575   0.125 1.00 . A A .  85 LYS CB   1 1 
        6  9874 1 1  87 LYS CD   C 22.599 -24.385  -0.399 1.00 . A A .  85 LYS CD   1 1 
        6  9875 1 1  87 LYS CE   C 23.557 -25.417  -0.973 1.00 . A A .  85 LYS CE   1 1 
        6  9876 1 1  87 LYS CG   C 23.257 -23.563   0.696 1.00 . A A .  85 LYS CG   1 1 
        6  9877 1 1  87 LYS H    H 21.705 -20.875  -0.694 1.00 . A A .  85 LYS H    1 1 
        6  9878 1 1  87 LYS HA   H 23.317 -20.820   0.910 1.00 . A A .  85 LYS HA   1 1 
        6  9879 1 1  87 LYS HB2  H 24.581 -22.937  -0.840 1.00 . A A .  85 LYS HB2  1 1 
        6  9880 1 1  87 LYS HB3  H 25.112 -22.535   0.787 1.00 . A A .  85 LYS HB3  1 1 
        6  9881 1 1  87 LYS HD2  H 21.742 -24.897   0.013 1.00 . A A .  85 LYS HD2  1 1 
        6  9882 1 1  87 LYS HD3  H 22.279 -23.723  -1.191 1.00 . A A .  85 LYS HD3  1 1 
        6  9883 1 1  87 LYS HE2  H 24.095 -24.971  -1.796 1.00 . A A .  85 LYS HE2  1 1 
        6  9884 1 1  87 LYS HE3  H 24.255 -25.709  -0.203 1.00 . A A .  85 LYS HE3  1 1 
        6  9885 1 1  87 LYS HG2  H 23.769 -24.230   1.374 1.00 . A A .  85 LYS HG2  1 1 
        6  9886 1 1  87 LYS HG3  H 22.494 -23.018   1.233 1.00 . A A .  85 LYS HG3  1 1 
        6  9887 1 1  87 LYS HZ1  H 22.368 -27.107  -0.669 1.00 . A A .  85 LYS HZ1  1 1 
        6  9888 1 1  87 LYS HZ2  H 23.513 -27.289  -1.900 1.00 . A A .  85 LYS HZ2  1 1 
        6  9889 1 1  87 LYS HZ3  H 22.125 -26.360  -2.168 1.00 . A A .  85 LYS HZ3  1 1 
        6  9890 1 1  87 LYS N    N 22.594 -21.163  -0.992 1.00 . A A .  85 LYS N    1 1 
        6  9891 1 1  87 LYS NZ   N 22.841 -26.628  -1.462 1.00 . A A .  85 LYS NZ   1 1 
        6  9892 1 1  87 LYS O    O 25.967 -20.381  -0.125 1.00 . A A .  85 LYS O    1 1 
        6  9893 1 1  88 GLN C    C 24.868 -16.825  -1.638 1.00 . A A .  86 GLN C    1 1 
        6  9894 1 1  88 GLN CA   C 25.398 -18.246  -1.799 1.00 . A A .  86 GLN CA   1 1 
        6  9895 1 1  88 GLN CB   C 25.714 -18.522  -3.269 1.00 . A A .  86 GLN CB   1 1 
        6  9896 1 1  88 GLN CD   C 26.828 -20.348  -4.614 1.00 . A A .  86 GLN CD   1 1 
        6  9897 1 1  88 GLN CG   C 25.738 -20.002  -3.619 1.00 . A A .  86 GLN CG   1 1 
        6  9898 1 1  88 GLN H    H 23.495 -19.139  -1.556 1.00 . A A .  86 GLN H    1 1 
        6  9899 1 1  88 GLN HA   H 26.304 -18.347  -1.220 1.00 . A A .  86 GLN HA   1 1 
        6  9900 1 1  88 GLN HB2  H 24.966 -18.042  -3.882 1.00 . A A .  86 GLN HB2  1 1 
        6  9901 1 1  88 GLN HB3  H 26.682 -18.104  -3.502 1.00 . A A .  86 GLN HB3  1 1 
        6  9902 1 1  88 GLN HE21 H 25.465 -20.831  -5.978 1.00 . A A .  86 GLN HE21 1 1 
        6  9903 1 1  88 GLN HE22 H 27.112 -21.000  -6.470 1.00 . A A .  86 GLN HE22 1 1 
        6  9904 1 1  88 GLN HG2  H 25.903 -20.569  -2.715 1.00 . A A .  86 GLN HG2  1 1 
        6  9905 1 1  88 GLN HG3  H 24.783 -20.273  -4.044 1.00 . A A .  86 GLN HG3  1 1 
        6  9906 1 1  88 GLN N    N 24.436 -19.220  -1.296 1.00 . A A .  86 GLN N    1 1 
        6  9907 1 1  88 GLN NE2  N 26.429 -20.770  -5.808 1.00 . A A .  86 GLN NE2  1 1 
        6  9908 1 1  88 GLN O    O 23.784 -16.613  -1.098 1.00 . A A .  86 GLN O    1 1 
        6  9909 1 1  88 GLN OE1  O 28.017 -20.239  -4.313 1.00 . A A .  86 GLN OE1  1 1 
        6  9910 1 1  89 ASN C    C 24.207 -14.108  -3.077 1.00 . A A .  87 ASN C    1 1 
        6  9911 1 1  89 ASN CA   C 25.252 -14.451  -2.019 1.00 . A A .  87 ASN CA   1 1 
        6  9912 1 1  89 ASN CB   C 26.475 -13.547  -2.183 1.00 . A A .  87 ASN CB   1 1 
        6  9913 1 1  89 ASN CG   C 27.021 -13.066  -0.852 1.00 . A A .  87 ASN CG   1 1 
        6  9914 1 1  89 ASN H    H 26.497 -16.085  -2.531 1.00 . A A .  87 ASN H    1 1 
        6  9915 1 1  89 ASN HA   H 24.824 -14.290  -1.041 1.00 . A A .  87 ASN HA   1 1 
        6  9916 1 1  89 ASN HB2  H 27.255 -14.095  -2.692 1.00 . A A .  87 ASN HB2  1 1 
        6  9917 1 1  89 ASN HB3  H 26.203 -12.685  -2.772 1.00 . A A .  87 ASN HB3  1 1 
        6  9918 1 1  89 ASN HD21 H 28.722 -14.047  -1.167 1.00 . A A .  87 ASN HD21 1 1 
        6  9919 1 1  89 ASN HD22 H 28.622 -13.174   0.321 1.00 . A A .  87 ASN HD22 1 1 
        6  9920 1 1  89 ASN N    N 25.643 -15.853  -2.111 1.00 . A A .  87 ASN N    1 1 
        6  9921 1 1  89 ASN ND2  N 28.245 -13.470  -0.534 1.00 . A A .  87 ASN ND2  1 1 
        6  9922 1 1  89 ASN O    O 24.110 -14.751  -4.122 1.00 . A A .  87 ASN O    1 1 
        6  9923 1 1  89 ASN OD1  O 26.348 -12.341  -0.119 1.00 . A A .  87 ASN OD1  1 1 
        6  9924 1 1  90 PRO C    C 22.921 -11.968  -4.975 1.00 . A A .  88 PRO C    1 1 
        6  9925 1 1  90 PRO CA   C 22.354 -12.614  -3.715 1.00 . A A .  88 PRO CA   1 1 
        6  9926 1 1  90 PRO CB   C 21.583 -11.584  -2.887 1.00 . A A .  88 PRO CB   1 1 
        6  9927 1 1  90 PRO CD   C 23.464 -12.256  -1.574 1.00 . A A .  88 PRO CD   1 1 
        6  9928 1 1  90 PRO CG   C 22.569 -11.089  -1.885 1.00 . A A .  88 PRO CG   1 1 
        6  9929 1 1  90 PRO HA   H 21.693 -13.422  -3.993 1.00 . A A .  88 PRO HA   1 1 
        6  9930 1 1  90 PRO HB2  H 21.237 -10.787  -3.530 1.00 . A A .  88 PRO HB2  1 1 
        6  9931 1 1  90 PRO HB3  H 20.740 -12.059  -2.408 1.00 . A A .  88 PRO HB3  1 1 
        6  9932 1 1  90 PRO HD2  H 24.472 -11.918  -1.383 1.00 . A A .  88 PRO HD2  1 1 
        6  9933 1 1  90 PRO HD3  H 23.083 -12.808  -0.727 1.00 . A A .  88 PRO HD3  1 1 
        6  9934 1 1  90 PRO HG2  H 23.143 -10.277  -2.306 1.00 . A A .  88 PRO HG2  1 1 
        6  9935 1 1  90 PRO HG3  H 22.054 -10.763  -0.994 1.00 . A A .  88 PRO HG3  1 1 
        6  9936 1 1  90 PRO N    N 23.405 -13.068  -2.800 1.00 . A A .  88 PRO N    1 1 
        6  9937 1 1  90 PRO O    O 22.338 -12.073  -6.054 1.00 . A A .  88 PRO O    1 1 
        6  9938 1 1  91 ALA C    C 25.738 -11.554  -6.612 1.00 . A A .  89 ALA C    1 1 
        6  9939 1 1  91 ALA CA   C 24.708 -10.640  -5.957 1.00 . A A .  89 ALA CA   1 1 
        6  9940 1 1  91 ALA CB   C 25.362  -9.344  -5.504 1.00 . A A .  89 ALA CB   1 1 
        6  9941 1 1  91 ALA H    H 24.478 -11.253  -3.945 1.00 . A A .  89 ALA H    1 1 
        6  9942 1 1  91 ALA HA   H 23.946 -10.395  -6.683 1.00 . A A .  89 ALA HA   1 1 
        6  9943 1 1  91 ALA HB1  H 24.644  -8.539  -5.562 1.00 . A A .  89 ALA HB1  1 1 
        6  9944 1 1  91 ALA HB2  H 25.703  -9.450  -4.485 1.00 . A A .  89 ALA HB2  1 1 
        6  9945 1 1  91 ALA HB3  H 26.203  -9.122  -6.144 1.00 . A A .  89 ALA HB3  1 1 
        6  9946 1 1  91 ALA N    N 24.061 -11.301  -4.830 1.00 . A A .  89 ALA N    1 1 
        6  9947 1 1  91 ALA O    O 26.096 -11.367  -7.774 1.00 . A A .  89 ALA O    1 1 
        6  9948 1 1  92 GLN C    C 26.528 -14.747  -6.896 1.00 . A A .  90 GLN C    1 1 
        6  9949 1 1  92 GLN CA   C 27.200 -13.484  -6.367 1.00 . A A .  90 GLN CA   1 1 
        6  9950 1 1  92 GLN CB   C 28.201 -13.847  -5.268 1.00 . A A .  90 GLN CB   1 1 
        6  9951 1 1  92 GLN CD   C 29.405 -11.627  -5.344 1.00 . A A .  90 GLN CD   1 1 
        6  9952 1 1  92 GLN CG   C 28.696 -12.647  -4.476 1.00 . A A .  90 GLN CG   1 1 
        6  9953 1 1  92 GLN H    H 25.885 -12.639  -4.939 1.00 . A A .  90 GLN H    1 1 
        6  9954 1 1  92 GLN HA   H 27.727 -13.005  -7.177 1.00 . A A .  90 GLN HA   1 1 
        6  9955 1 1  92 GLN HB2  H 27.731 -14.535  -4.582 1.00 . A A .  90 GLN HB2  1 1 
        6  9956 1 1  92 GLN HB3  H 29.055 -14.329  -5.721 1.00 . A A .  90 GLN HB3  1 1 
        6  9957 1 1  92 GLN HE21 H 31.148 -12.529  -5.023 1.00 . A A .  90 GLN HE21 1 1 
        6  9958 1 1  92 GLN HE22 H 31.201 -11.133  -6.038 1.00 . A A .  90 GLN HE22 1 1 
        6  9959 1 1  92 GLN HG2  H 27.850 -12.169  -4.005 1.00 . A A .  90 GLN HG2  1 1 
        6  9960 1 1  92 GLN HG3  H 29.382 -12.992  -3.717 1.00 . A A .  90 GLN HG3  1 1 
        6  9961 1 1  92 GLN N    N 26.210 -12.542  -5.858 1.00 . A A .  90 GLN N    1 1 
        6  9962 1 1  92 GLN NE2  N 30.718 -11.777  -5.482 1.00 . A A .  90 GLN NE2  1 1 
        6  9963 1 1  92 GLN O    O 27.164 -15.571  -7.554 1.00 . A A .  90 GLN O    1 1 
        6  9964 1 1  92 GLN OE1  O 28.781 -10.714  -5.885 1.00 . A A .  90 GLN OE1  1 1 
        6  9965 1 1  93 TYR C    C 24.657 -16.279  -8.549 1.00 . A A .  91 TYR C    1 1 
        6  9966 1 1  93 TYR CA   C 24.483 -16.056  -7.049 1.00 . A A .  91 TYR CA   1 1 
        6  9967 1 1  93 TYR CB   C 23.001 -15.884  -6.716 1.00 . A A .  91 TYR CB   1 1 
        6  9968 1 1  93 TYR CD1  C 22.331 -18.288  -7.105 1.00 . A A .  91 TYR CD1  1 1 
        6  9969 1 1  93 TYR CD2  C 21.056 -16.579  -8.169 1.00 . A A .  91 TYR CD2  1 1 
        6  9970 1 1  93 TYR CE1  C 21.523 -19.252  -7.675 1.00 . A A .  91 TYR CE1  1 1 
        6  9971 1 1  93 TYR CE2  C 20.242 -17.536  -8.742 1.00 . A A .  91 TYR CE2  1 1 
        6  9972 1 1  93 TYR CG   C 22.113 -16.936  -7.342 1.00 . A A .  91 TYR CG   1 1 
        6  9973 1 1  93 TYR CZ   C 20.480 -18.872  -8.493 1.00 . A A .  91 TYR CZ   1 1 
        6  9974 1 1  93 TYR H    H 24.788 -14.202  -6.077 1.00 . A A .  91 TYR H    1 1 
        6  9975 1 1  93 TYR HA   H 24.863 -16.920  -6.522 1.00 . A A .  91 TYR HA   1 1 
        6  9976 1 1  93 TYR HB2  H 22.871 -15.935  -5.646 1.00 . A A .  91 TYR HB2  1 1 
        6  9977 1 1  93 TYR HB3  H 22.669 -14.918  -7.068 1.00 . A A .  91 TYR HB3  1 1 
        6  9978 1 1  93 TYR HD1  H 23.149 -18.583  -6.463 1.00 . A A .  91 TYR HD1  1 1 
        6  9979 1 1  93 TYR HD2  H 20.872 -15.532  -8.363 1.00 . A A .  91 TYR HD2  1 1 
        6  9980 1 1  93 TYR HE1  H 21.709 -20.298  -7.479 1.00 . A A .  91 TYR HE1  1 1 
        6  9981 1 1  93 TYR HE2  H 19.425 -17.239  -9.383 1.00 . A A .  91 TYR HE2  1 1 
        6  9982 1 1  93 TYR HH   H 18.751 -19.589  -8.932 1.00 . A A .  91 TYR HH   1 1 
        6  9983 1 1  93 TYR N    N 25.241 -14.892  -6.605 1.00 . A A .  91 TYR N    1 1 
        6  9984 1 1  93 TYR O    O 25.105 -17.341  -8.983 1.00 . A A .  91 TYR O    1 1 
        6  9985 1 1  93 TYR OH   O 19.672 -19.830  -9.061 1.00 . A A .  91 TYR OH   1 1 
        6  9986 1 1  94 LEU C    C 25.763 -14.816 -11.257 1.00 . A A .  92 LEU C    1 1 
        6  9987 1 1  94 LEU CA   C 24.415 -15.353 -10.787 1.00 . A A .  92 LEU CA   1 1 
        6  9988 1 1  94 LEU CB   C 23.281 -14.572 -11.454 1.00 . A A .  92 LEU CB   1 1 
        6  9989 1 1  94 LEU CD1  C 22.929 -15.750 -13.638 1.00 . A A .  92 LEU CD1  1 1 
        6  9990 1 1  94 LEU CD2  C 22.493 -13.294 -13.461 1.00 . A A .  92 LEU CD2  1 1 
        6  9991 1 1  94 LEU CG   C 23.356 -14.449 -12.976 1.00 . A A .  92 LEU CG   1 1 
        6  9992 1 1  94 LEU H    H 23.949 -14.449  -8.931 1.00 . A A .  92 LEU H    1 1 
        6  9993 1 1  94 LEU HA   H 24.339 -16.393 -11.066 1.00 . A A .  92 LEU HA   1 1 
        6  9994 1 1  94 LEU HB2  H 22.353 -15.063 -11.207 1.00 . A A .  92 LEU HB2  1 1 
        6  9995 1 1  94 LEU HB3  H 23.280 -13.574 -11.040 1.00 . A A .  92 LEU HB3  1 1 
        6  9996 1 1  94 LEU HD11 H 22.554 -15.544 -14.629 1.00 . A A .  92 LEU HD11 1 1 
        6  9997 1 1  94 LEU HD12 H 22.153 -16.216 -13.049 1.00 . A A .  92 LEU HD12 1 1 
        6  9998 1 1  94 LEU HD13 H 23.778 -16.415 -13.706 1.00 . A A .  92 LEU HD13 1 1 
        6  9999 1 1  94 LEU HD21 H 23.127 -12.514 -13.858 1.00 . A A .  92 LEU HD21 1 1 
        6 10000 1 1  94 LEU HD22 H 21.917 -12.903 -12.635 1.00 . A A .  92 LEU HD22 1 1 
        6 10001 1 1  94 LEU HD23 H 21.825 -13.643 -14.234 1.00 . A A .  92 LEU HD23 1 1 
        6 10002 1 1  94 LEU HG   H 24.379 -14.249 -13.265 1.00 . A A .  92 LEU HG   1 1 
        6 10003 1 1  94 LEU N    N 24.299 -15.270  -9.335 1.00 . A A .  92 LEU N    1 1 
        6 10004 1 1  94 LEU O    O 26.351 -15.332 -12.207 1.00 . A A .  92 LEU O    1 1 
        6 10005 1 1  95 ALA C    C 28.674 -14.157 -10.723 1.00 . A A .  93 ALA C    1 1 
        6 10006 1 1  95 ALA CA   C 27.528 -13.173 -10.931 1.00 . A A .  93 ALA CA   1 1 
        6 10007 1 1  95 ALA CB   C 27.757 -11.913 -10.108 1.00 . A A .  93 ALA CB   1 1 
        6 10008 1 1  95 ALA H    H 25.733 -13.410  -9.836 1.00 . A A .  93 ALA H    1 1 
        6 10009 1 1  95 ALA HA   H 27.493 -12.891 -11.973 1.00 . A A .  93 ALA HA   1 1 
        6 10010 1 1  95 ALA HB1  H 26.854 -11.320 -10.101 1.00 . A A .  93 ALA HB1  1 1 
        6 10011 1 1  95 ALA HB2  H 28.017 -12.186  -9.096 1.00 . A A .  93 ALA HB2  1 1 
        6 10012 1 1  95 ALA HB3  H 28.561 -11.340 -10.545 1.00 . A A .  93 ALA HB3  1 1 
        6 10013 1 1  95 ALA N    N 26.248 -13.777 -10.584 1.00 . A A .  93 ALA N    1 1 
        6 10014 1 1  95 ALA O    O 29.358 -14.536 -11.674 1.00 . A A .  93 ALA O    1 1 
        6 10015 1 1  96 GLN C    C 31.311 -14.908  -9.452 1.00 . A A .  94 GLN C    1 1 
        6 10016 1 1  96 GLN CA   C 29.943 -15.506  -9.144 1.00 . A A .  94 GLN CA   1 1 
        6 10017 1 1  96 GLN CB   C 29.758 -16.812  -9.919 1.00 . A A .  94 GLN CB   1 1 
        6 10018 1 1  96 GLN CD   C 28.184 -18.657 -10.627 1.00 . A A .  94 GLN CD   1 1 
        6 10019 1 1  96 GLN CG   C 28.343 -17.365  -9.851 1.00 . A A .  94 GLN CG   1 1 
        6 10020 1 1  96 GLN H    H 28.300 -14.228  -8.761 1.00 . A A .  94 GLN H    1 1 
        6 10021 1 1  96 GLN HA   H 29.884 -15.715  -8.087 1.00 . A A .  94 GLN HA   1 1 
        6 10022 1 1  96 GLN HB2  H 30.005 -16.640 -10.956 1.00 . A A .  94 GLN HB2  1 1 
        6 10023 1 1  96 GLN HB3  H 30.431 -17.555  -9.516 1.00 . A A .  94 GLN HB3  1 1 
        6 10024 1 1  96 GLN HE21 H 28.968 -19.689  -9.119 1.00 . A A .  94 GLN HE21 1 1 
        6 10025 1 1  96 GLN HE22 H 28.501 -20.616 -10.500 1.00 . A A .  94 GLN HE22 1 1 
        6 10026 1 1  96 GLN HG2  H 28.092 -17.551  -8.818 1.00 . A A .  94 GLN HG2  1 1 
        6 10027 1 1  96 GLN HG3  H 27.664 -16.631 -10.259 1.00 . A A .  94 GLN HG3  1 1 
        6 10028 1 1  96 GLN N    N 28.878 -14.567  -9.475 1.00 . A A .  94 GLN N    1 1 
        6 10029 1 1  96 GLN NE2  N 28.593 -19.766 -10.022 1.00 . A A .  94 GLN NE2  1 1 
        6 10030 1 1  96 GLN O    O 32.244 -15.623  -9.822 1.00 . A A .  94 GLN O    1 1 
        6 10031 1 1  96 GLN OE1  O 27.699 -18.660 -11.759 1.00 . A A .  94 GLN OE1  1 1 
        6 10032 1 1  97 HIS C    C 32.810 -11.659  -8.677 1.00 . A A .  95 HIS C    1 1 
        6 10033 1 1  97 HIS CA   C 32.682 -12.899  -9.557 1.00 . A A .  95 HIS CA   1 1 
        6 10034 1 1  97 HIS CB   C 32.774 -12.504 -11.031 1.00 . A A .  95 HIS CB   1 1 
        6 10035 1 1  97 HIS CD2  C 33.107 -14.104 -13.045 1.00 . A A .  95 HIS CD2  1 1 
        6 10036 1 1  97 HIS CE1  C 35.067 -14.914 -12.490 1.00 . A A .  95 HIS CE1  1 1 
        6 10037 1 1  97 HIS CG   C 33.474 -13.519 -11.881 1.00 . A A .  95 HIS CG   1 1 
        6 10038 1 1  97 HIS H    H 30.647 -13.078  -8.999 1.00 . A A .  95 HIS H    1 1 
        6 10039 1 1  97 HIS HA   H 33.489 -13.576  -9.323 1.00 . A A .  95 HIS HA   1 1 
        6 10040 1 1  97 HIS HB2  H 31.777 -12.373 -11.425 1.00 . A A .  95 HIS HB2  1 1 
        6 10041 1 1  97 HIS HB3  H 33.314 -11.571 -11.114 1.00 . A A .  95 HIS HB3  1 1 
        6 10042 1 1  97 HIS HD1  H 35.237 -13.823 -10.768 1.00 . A A .  95 HIS HD1  1 1 
        6 10043 1 1  97 HIS HD2  H 32.192 -13.926 -13.592 1.00 . A A .  95 HIS HD2  1 1 
        6 10044 1 1  97 HIS HE1  H 35.985 -15.482 -12.503 1.00 . A A .  95 HIS HE1  1 1 
        6 10045 1 1  97 HIS N    N 31.426 -13.593  -9.296 1.00 . A A .  95 HIS N    1 1 
        6 10046 1 1  97 HIS ND1  N 34.706 -14.049 -11.559 1.00 . A A .  95 HIS ND1  1 1 
        6 10047 1 1  97 HIS NE2  N 34.114 -14.966 -13.403 1.00 . A A .  95 HIS NE2  1 1 
        6 10048 1 1  97 HIS O    O 32.026 -10.719  -8.796 1.00 . A A .  95 HIS O    1 1 
        6 10049 1 1  98 GLU C    C 34.307  -9.263  -7.678 1.00 . A A .  96 GLU C    1 1 
        6 10050 1 1  98 GLU CA   C 34.032 -10.543  -6.893 1.00 . A A .  96 GLU CA   1 1 
        6 10051 1 1  98 GLU CB   C 35.205 -10.841  -5.956 1.00 . A A .  96 GLU CB   1 1 
        6 10052 1 1  98 GLU CD   C 36.745 -11.752  -7.739 1.00 . A A .  96 GLU CD   1 1 
        6 10053 1 1  98 GLU CG   C 36.563 -10.736  -6.629 1.00 . A A .  96 GLU CG   1 1 
        6 10054 1 1  98 GLU H    H 34.396 -12.446  -7.746 1.00 . A A .  96 GLU H    1 1 
        6 10055 1 1  98 GLU HA   H 33.139 -10.403  -6.303 1.00 . A A .  96 GLU HA   1 1 
        6 10056 1 1  98 GLU HB2  H 35.178 -10.144  -5.132 1.00 . A A .  96 GLU HB2  1 1 
        6 10057 1 1  98 GLU HB3  H 35.095 -11.844  -5.571 1.00 . A A .  96 GLU HB3  1 1 
        6 10058 1 1  98 GLU HG2  H 36.667  -9.746  -7.048 1.00 . A A .  96 GLU HG2  1 1 
        6 10059 1 1  98 GLU HG3  H 37.331 -10.894  -5.887 1.00 . A A .  96 GLU HG3  1 1 
        6 10060 1 1  98 GLU N    N 33.803 -11.666  -7.793 1.00 . A A .  96 GLU N    1 1 
        6 10061 1 1  98 GLU O    O 33.987  -8.165  -7.225 1.00 . A A .  96 GLU O    1 1 
        6 10062 1 1  98 GLU OE1  O 36.554 -12.958  -7.476 1.00 . A A .  96 GLU OE1  1 1 
        6 10063 1 1  98 GLU OE2  O 37.077 -11.343  -8.871 1.00 . A A .  96 GLU OE2  1 1 
        6 10064 1 1  99 GLN C    C 33.977  -7.438  -9.984 1.00 . A A .  97 GLN C    1 1 
        6 10065 1 1  99 GLN CA   C 35.222  -8.273  -9.704 1.00 . A A .  97 GLN CA   1 1 
        6 10066 1 1  99 GLN CB   C 35.841  -8.745 -11.020 1.00 . A A .  97 GLN CB   1 1 
        6 10067 1 1  99 GLN CD   C 38.066  -7.572 -11.266 1.00 . A A .  97 GLN CD   1 1 
        6 10068 1 1  99 GLN CG   C 37.355  -8.877 -10.968 1.00 . A A .  97 GLN CG   1 1 
        6 10069 1 1  99 GLN H    H 35.133 -10.317  -9.162 1.00 . A A .  97 GLN H    1 1 
        6 10070 1 1  99 GLN HA   H 35.940  -7.661  -9.178 1.00 . A A .  97 GLN HA   1 1 
        6 10071 1 1  99 GLN HB2  H 35.426  -9.708 -11.275 1.00 . A A .  97 GLN HB2  1 1 
        6 10072 1 1  99 GLN HB3  H 35.591  -8.037 -11.796 1.00 . A A .  97 GLN HB3  1 1 
        6 10073 1 1  99 GLN HE21 H 37.691  -7.783 -13.207 1.00 . A A .  97 GLN HE21 1 1 
        6 10074 1 1  99 GLN HE22 H 38.566  -6.361 -12.762 1.00 . A A .  97 GLN HE22 1 1 
        6 10075 1 1  99 GLN HG2  H 37.641  -9.207  -9.980 1.00 . A A .  97 GLN HG2  1 1 
        6 10076 1 1  99 GLN HG3  H 37.664  -9.613 -11.695 1.00 . A A .  97 GLN HG3  1 1 
        6 10077 1 1  99 GLN N    N 34.903  -9.416  -8.856 1.00 . A A .  97 GLN N    1 1 
        6 10078 1 1  99 GLN NE2  N 38.113  -7.201 -12.540 1.00 . A A .  97 GLN NE2  1 1 
        6 10079 1 1  99 GLN O    O 34.056  -6.219 -10.140 1.00 . A A .  97 GLN O    1 1 
        6 10080 1 1  99 GLN OE1  O 38.567  -6.904 -10.361 1.00 . A A .  97 GLN OE1  1 1 
        6 10081 1 1 100 LEU C    C 31.055  -6.718  -9.055 1.00 . A A .  98 LEU C    1 1 
        6 10082 1 1 100 LEU CA   C 31.565  -7.421 -10.309 1.00 . A A .  98 LEU CA   1 1 
        6 10083 1 1 100 LEU CB   C 30.519  -8.419 -10.809 1.00 . A A .  98 LEU CB   1 1 
        6 10084 1 1 100 LEU CD1  C 30.281  -7.815 -13.230 1.00 . A A .  98 LEU CD1  1 1 
        6 10085 1 1 100 LEU CD2  C 28.347  -8.812 -11.997 1.00 . A A .  98 LEU CD2  1 1 
        6 10086 1 1 100 LEU CG   C 29.567  -7.908 -11.891 1.00 . A A .  98 LEU CG   1 1 
        6 10087 1 1 100 LEU H    H 32.828  -9.072  -9.914 1.00 . A A .  98 LEU H    1 1 
        6 10088 1 1 100 LEU HA   H 31.740  -6.681 -11.075 1.00 . A A .  98 LEU HA   1 1 
        6 10089 1 1 100 LEU HB2  H 31.042  -9.275 -11.206 1.00 . A A .  98 LEU HB2  1 1 
        6 10090 1 1 100 LEU HB3  H 29.923  -8.726  -9.960 1.00 . A A .  98 LEU HB3  1 1 
        6 10091 1 1 100 LEU HD11 H 31.095  -8.524 -13.254 1.00 . A A .  98 LEU HD11 1 1 
        6 10092 1 1 100 LEU HD12 H 30.670  -6.816 -13.361 1.00 . A A .  98 LEU HD12 1 1 
        6 10093 1 1 100 LEU HD13 H 29.585  -8.037 -14.025 1.00 . A A .  98 LEU HD13 1 1 
        6 10094 1 1 100 LEU HD21 H 27.706  -8.653 -11.142 1.00 . A A .  98 LEU HD21 1 1 
        6 10095 1 1 100 LEU HD22 H 28.664  -9.844 -12.021 1.00 . A A .  98 LEU HD22 1 1 
        6 10096 1 1 100 LEU HD23 H 27.805  -8.580 -12.902 1.00 . A A .  98 LEU HD23 1 1 
        6 10097 1 1 100 LEU HG   H 29.228  -6.917 -11.624 1.00 . A A .  98 LEU HG   1 1 
        6 10098 1 1 100 LEU N    N 32.828  -8.102 -10.047 1.00 . A A .  98 LEU N    1 1 
        6 10099 1 1 100 LEU O    O 30.283  -5.762  -9.137 1.00 . A A .  98 LEU O    1 1 
        6 10100 1 1 101 LEU C    C 31.311  -5.105  -6.617 1.00 . A A .  99 LEU C    1 1 
        6 10101 1 1 101 LEU CA   C 31.082  -6.613  -6.623 1.00 . A A .  99 LEU CA   1 1 
        6 10102 1 1 101 LEU CB   C 31.851  -7.261  -5.470 1.00 . A A .  99 LEU CB   1 1 
        6 10103 1 1 101 LEU CD1  C 30.521  -6.058  -3.719 1.00 . A A .  99 LEU CD1  1 1 
        6 10104 1 1 101 LEU CD2  C 29.983  -8.436  -4.280 1.00 . A A .  99 LEU CD2  1 1 
        6 10105 1 1 101 LEU CG   C 31.091  -7.400  -4.151 1.00 . A A .  99 LEU CG   1 1 
        6 10106 1 1 101 LEU H    H 32.105  -7.961  -7.894 1.00 . A A .  99 LEU H    1 1 
        6 10107 1 1 101 LEU HA   H 30.027  -6.805  -6.495 1.00 . A A .  99 LEU HA   1 1 
        6 10108 1 1 101 LEU HB2  H 32.148  -8.249  -5.786 1.00 . A A .  99 LEU HB2  1 1 
        6 10109 1 1 101 LEU HB3  H 32.732  -6.664  -5.284 1.00 . A A .  99 LEU HB3  1 1 
        6 10110 1 1 101 LEU HD11 H 30.453  -6.025  -2.643 1.00 . A A .  99 LEU HD11 1 1 
        6 10111 1 1 101 LEU HD12 H 29.537  -5.931  -4.146 1.00 . A A .  99 LEU HD12 1 1 
        6 10112 1 1 101 LEU HD13 H 31.167  -5.265  -4.065 1.00 . A A .  99 LEU HD13 1 1 
        6 10113 1 1 101 LEU HD21 H 30.287  -9.202  -4.978 1.00 . A A .  99 LEU HD21 1 1 
        6 10114 1 1 101 LEU HD22 H 29.084  -7.958  -4.640 1.00 . A A .  99 LEU HD22 1 1 
        6 10115 1 1 101 LEU HD23 H 29.794  -8.882  -3.315 1.00 . A A .  99 LEU HD23 1 1 
        6 10116 1 1 101 LEU HG   H 31.775  -7.734  -3.382 1.00 . A A .  99 LEU HG   1 1 
        6 10117 1 1 101 LEU N    N 31.492  -7.197  -7.895 1.00 . A A .  99 LEU N    1 1 
        6 10118 1 1 101 LEU O    O 32.410  -4.631  -6.908 1.00 . A A .  99 LEU O    1 1 
        6 10119 1 1 102 LEU C    C 30.799  -2.337  -7.582 1.00 . A A . 100 LEU C    1 1 
        6 10120 1 1 102 LEU CA   C 30.354  -2.899  -6.235 1.00 . A A . 100 LEU CA   1 1 
        6 10121 1 1 102 LEU CB   C 31.329  -2.462  -5.140 1.00 . A A . 100 LEU CB   1 1 
        6 10122 1 1 102 LEU CD1  C 31.926  -2.534  -2.707 1.00 . A A . 100 LEU CD1  1 1 
        6 10123 1 1 102 LEU CD2  C 29.906  -1.265  -3.459 1.00 . A A . 100 LEU CD2  1 1 
        6 10124 1 1 102 LEU CG   C 30.785  -2.481  -3.711 1.00 . A A . 100 LEU CG   1 1 
        6 10125 1 1 102 LEU H    H 29.417  -4.789  -6.060 1.00 . A A . 100 LEU H    1 1 
        6 10126 1 1 102 LEU HA   H 29.371  -2.516  -6.005 1.00 . A A . 100 LEU HA   1 1 
        6 10127 1 1 102 LEU HB2  H 32.184  -3.119  -5.177 1.00 . A A . 100 LEU HB2  1 1 
        6 10128 1 1 102 LEU HB3  H 31.643  -1.452  -5.362 1.00 . A A . 100 LEU HB3  1 1 
        6 10129 1 1 102 LEU HD11 H 31.739  -3.320  -1.991 1.00 . A A . 100 LEU HD11 1 1 
        6 10130 1 1 102 LEU HD12 H 31.997  -1.587  -2.192 1.00 . A A . 100 LEU HD12 1 1 
        6 10131 1 1 102 LEU HD13 H 32.853  -2.732  -3.225 1.00 . A A . 100 LEU HD13 1 1 
        6 10132 1 1 102 LEU HD21 H 30.350  -0.397  -3.924 1.00 . A A . 100 LEU HD21 1 1 
        6 10133 1 1 102 LEU HD22 H 29.820  -1.097  -2.395 1.00 . A A . 100 LEU HD22 1 1 
        6 10134 1 1 102 LEU HD23 H 28.925  -1.436  -3.877 1.00 . A A . 100 LEU HD23 1 1 
        6 10135 1 1 102 LEU HG   H 30.180  -3.367  -3.575 1.00 . A A . 100 LEU HG   1 1 
        6 10136 1 1 102 LEU N    N 30.267  -4.355  -6.282 1.00 . A A . 100 LEU N    1 1 
        6 10137 1 1 102 LEU O    O 31.779  -1.597  -7.663 1.00 . A A . 100 LEU O    1 1 
        6 10138 1 1 103 ASP C    C 30.203  -0.709 -10.080 1.00 . A A . 101 ASP C    1 1 
        6 10139 1 1 103 ASP CA   C 30.387  -2.219  -9.977 1.00 . A A . 101 ASP CA   1 1 
        6 10140 1 1 103 ASP CB   C 29.506  -2.925 -11.010 1.00 . A A . 101 ASP CB   1 1 
        6 10141 1 1 103 ASP CG   C 28.029  -2.790 -10.699 1.00 . A A . 101 ASP CG   1 1 
        6 10142 1 1 103 ASP H    H 29.300  -3.284  -8.505 1.00 . A A . 101 ASP H    1 1 
        6 10143 1 1 103 ASP HA   H 31.421  -2.458 -10.177 1.00 . A A . 101 ASP HA   1 1 
        6 10144 1 1 103 ASP HB2  H 29.690  -2.495 -11.984 1.00 . A A . 101 ASP HB2  1 1 
        6 10145 1 1 103 ASP HB3  H 29.758  -3.975 -11.031 1.00 . A A . 101 ASP HB3  1 1 
        6 10146 1 1 103 ASP N    N 30.070  -2.691  -8.634 1.00 . A A . 101 ASP N    1 1 
        6 10147 1 1 103 ASP O    O 29.112  -0.225 -10.381 1.00 . A A . 101 ASP O    1 1 
        6 10148 1 1 103 ASP OD1  O 27.562  -3.444  -9.743 1.00 . A A . 101 ASP OD1  1 1 
        6 10149 1 1 103 ASP OD2  O 27.339  -2.031 -11.412 1.00 . A A . 101 ASP OD2  1 1 
        6 10150 1 1 104 ALA C    C 31.853   1.998 -11.189 1.00 . A A . 102 ALA C    1 1 
        6 10151 1 1 104 ALA CA   C 31.234   1.488  -9.892 1.00 . A A . 102 ALA CA   1 1 
        6 10152 1 1 104 ALA CB   C 31.948   2.091  -8.692 1.00 . A A . 102 ALA CB   1 1 
        6 10153 1 1 104 ALA H    H 32.119  -0.411  -9.593 1.00 . A A . 102 ALA H    1 1 
        6 10154 1 1 104 ALA HA   H 30.198   1.793  -9.854 1.00 . A A . 102 ALA HA   1 1 
        6 10155 1 1 104 ALA HB1  H 31.939   1.383  -7.875 1.00 . A A . 102 ALA HB1  1 1 
        6 10156 1 1 104 ALA HB2  H 32.969   2.320  -8.958 1.00 . A A . 102 ALA HB2  1 1 
        6 10157 1 1 104 ALA HB3  H 31.443   2.995  -8.390 1.00 . A A . 102 ALA HB3  1 1 
        6 10158 1 1 104 ALA N    N 31.277   0.032  -9.827 1.00 . A A . 102 ALA N    1 1 
        6 10159 1 1 104 ALA O    O 32.732   1.355 -11.764 1.00 . A A . 102 ALA O    1 1 
        6 10160 1 1 105 SER C    C 32.446   5.148 -12.621 1.00 . A A . 103 SER C    1 1 
        6 10161 1 1 105 SER CA   C 31.892   3.750 -12.878 1.00 . A A . 103 SER CA   1 1 
        6 10162 1 1 105 SER CB   C 30.782   3.815 -13.930 1.00 . A A . 103 SER CB   1 1 
        6 10163 1 1 105 SER H    H 30.686   3.620 -11.143 1.00 . A A . 103 SER H    1 1 
        6 10164 1 1 105 SER HA   H 32.689   3.122 -13.247 1.00 . A A . 103 SER HA   1 1 
        6 10165 1 1 105 SER HB2  H 30.323   2.843 -14.026 1.00 . A A . 103 SER HB2  1 1 
        6 10166 1 1 105 SER HB3  H 30.038   4.535 -13.620 1.00 . A A . 103 SER HB3  1 1 
        6 10167 1 1 105 SER HG   H 30.638   4.721 -15.661 1.00 . A A . 103 SER HG   1 1 
        6 10168 1 1 105 SER N    N 31.387   3.156 -11.646 1.00 . A A . 103 SER N    1 1 
        6 10169 1 1 105 SER O    O 31.703   6.128 -12.608 1.00 . A A . 103 SER O    1 1 
        6 10170 1 1 105 SER OG   O 31.297   4.204 -15.191 1.00 . A A . 103 SER OG   1 1 
        7 10171 1 1   3 ALA C    C  3.632  -6.369  -4.295 1.00 . A A .   1 ALA C    1 1 
        7 10172 1 1   3 ALA CA   C  4.439  -5.096  -4.069 1.00 . A A .   1 ALA CA   1 1 
        7 10173 1 1   3 ALA CB   C  5.406  -5.281  -2.910 1.00 . A A .   1 ALA CB   1 1 
        7 10174 1 1   3 ALA H    H  3.258  -3.779  -2.907 1.00 . A A .   1 ALA H    1 1 
        7 10175 1 1   3 ALA HA   H  5.017  -4.885  -4.958 1.00 . A A .   1 ALA HA   1 1 
        7 10176 1 1   3 ALA HB1  H  6.372  -4.880  -3.180 1.00 . A A .   1 ALA HB1  1 1 
        7 10177 1 1   3 ALA HB2  H  5.031  -4.760  -2.041 1.00 . A A .   1 ALA HB2  1 1 
        7 10178 1 1   3 ALA HB3  H  5.502  -6.332  -2.686 1.00 . A A .   1 ALA HB3  1 1 
        7 10179 1 1   3 ALA N    N  3.564  -3.957  -3.821 1.00 . A A .   1 ALA N    1 1 
        7 10180 1 1   3 ALA O    O  3.746  -7.011  -5.340 1.00 . A A .   1 ALA O    1 1 
        7 10181 1 1   4 ARG C    C  1.048  -7.850  -4.598 1.00 . A A .   2 ARG C    1 1 
        7 10182 1 1   4 ARG CA   C  1.991  -7.929  -3.401 1.00 . A A .   2 ARG CA   1 1 
        7 10183 1 1   4 ARG CB   C  1.185  -8.118  -2.115 1.00 . A A .   2 ARG CB   1 1 
        7 10184 1 1   4 ARG CD   C  0.899 -10.586  -2.493 1.00 . A A .   2 ARG CD   1 1 
        7 10185 1 1   4 ARG CG   C  0.199  -9.273  -2.178 1.00 . A A .   2 ARG CG   1 1 
        7 10186 1 1   4 ARG CZ   C -0.020 -12.093  -0.781 1.00 . A A .   2 ARG CZ   1 1 
        7 10187 1 1   4 ARG H    H  2.769  -6.178  -2.502 1.00 . A A .   2 ARG H    1 1 
        7 10188 1 1   4 ARG HA   H  2.649  -8.775  -3.531 1.00 . A A .   2 ARG HA   1 1 
        7 10189 1 1   4 ARG HB2  H  1.868  -8.302  -1.299 1.00 . A A .   2 ARG HB2  1 1 
        7 10190 1 1   4 ARG HB3  H  0.632  -7.213  -1.914 1.00 . A A .   2 ARG HB3  1 1 
        7 10191 1 1   4 ARG HD2  H  1.051 -10.651  -3.560 1.00 . A A .   2 ARG HD2  1 1 
        7 10192 1 1   4 ARG HD3  H  1.855 -10.598  -1.991 1.00 . A A .   2 ARG HD3  1 1 
        7 10193 1 1   4 ARG HE   H -0.321 -12.279  -2.744 1.00 . A A .   2 ARG HE   1 1 
        7 10194 1 1   4 ARG HG2  H -0.298  -9.363  -1.224 1.00 . A A .   2 ARG HG2  1 1 
        7 10195 1 1   4 ARG HG3  H -0.530  -9.070  -2.949 1.00 . A A .   2 ARG HG3  1 1 
        7 10196 1 1   4 ARG HH11 H  1.110 -10.580  -0.064 1.00 . A A .   2 ARG HH11 1 1 
        7 10197 1 1   4 ARG HH12 H  0.456 -11.649   1.132 1.00 . A A .   2 ARG HH12 1 1 
        7 10198 1 1   4 ARG HH21 H -1.188 -13.694  -1.179 1.00 . A A .   2 ARG HH21 1 1 
        7 10199 1 1   4 ARG HH22 H -0.850 -13.421   0.497 1.00 . A A .   2 ARG HH22 1 1 
        7 10200 1 1   4 ARG N    N  2.816  -6.730  -3.310 1.00 . A A .   2 ARG N    1 1 
        7 10201 1 1   4 ARG NE   N  0.120 -11.741  -2.054 1.00 . A A .   2 ARG NE   1 1 
        7 10202 1 1   4 ARG NH1  N  0.564 -11.383   0.174 1.00 . A A .   2 ARG NH1  1 1 
        7 10203 1 1   4 ARG NH2  N -0.746 -13.157  -0.461 1.00 . A A .   2 ARG NH2  1 1 
        7 10204 1 1   4 ARG O    O  0.920  -8.805  -5.363 1.00 . A A .   2 ARG O    1 1 
        7 10205 1 1   5 GLN C    C  0.148  -6.724  -7.198 1.00 . A A .   3 GLN C    1 1 
        7 10206 1 1   5 GLN CA   C -0.541  -6.503  -5.856 1.00 . A A .   3 GLN CA   1 1 
        7 10207 1 1   5 GLN CB   C -1.133  -5.093  -5.799 1.00 . A A .   3 GLN CB   1 1 
        7 10208 1 1   5 GLN CD   C -0.633  -2.618  -5.865 1.00 . A A .   3 GLN CD   1 1 
        7 10209 1 1   5 GLN CG   C -0.094  -4.006  -5.578 1.00 . A A .   3 GLN CG   1 1 
        7 10210 1 1   5 GLN H    H  0.535  -5.980  -4.110 1.00 . A A .   3 GLN H    1 1 
        7 10211 1 1   5 GLN HA   H -1.339  -7.222  -5.752 1.00 . A A .   3 GLN HA   1 1 
        7 10212 1 1   5 GLN HB2  H -1.643  -4.892  -6.729 1.00 . A A .   3 GLN HB2  1 1 
        7 10213 1 1   5 GLN HB3  H -1.847  -5.048  -4.990 1.00 . A A .   3 GLN HB3  1 1 
        7 10214 1 1   5 GLN HE21 H -0.886  -2.288  -3.920 1.00 . A A .   3 GLN HE21 1 1 
        7 10215 1 1   5 GLN HE22 H -1.341  -0.992  -4.967 1.00 . A A .   3 GLN HE22 1 1 
        7 10216 1 1   5 GLN HG2  H  0.234  -4.042  -4.550 1.00 . A A .   3 GLN HG2  1 1 
        7 10217 1 1   5 GLN HG3  H  0.746  -4.192  -6.231 1.00 . A A .   3 GLN HG3  1 1 
        7 10218 1 1   5 GLN N    N  0.391  -6.705  -4.753 1.00 . A A .   3 GLN N    1 1 
        7 10219 1 1   5 GLN NE2  N -0.990  -1.892  -4.811 1.00 . A A .   3 GLN NE2  1 1 
        7 10220 1 1   5 GLN O    O -0.468  -7.200  -8.153 1.00 . A A .   3 GLN O    1 1 
        7 10221 1 1   5 GLN OE1  O -0.727  -2.202  -7.020 1.00 . A A .   3 GLN OE1  1 1 
        7 10222 1 1   6 LEU C    C  2.920  -7.881  -8.510 1.00 . A A .   4 LEU C    1 1 
        7 10223 1 1   6 LEU CA   C  2.201  -6.535  -8.491 1.00 . A A .   4 LEU CA   1 1 
        7 10224 1 1   6 LEU CB   C  3.217  -5.400  -8.629 1.00 . A A .   4 LEU CB   1 1 
        7 10225 1 1   6 LEU CD1  C  1.480  -3.593  -8.647 1.00 . A A .   4 LEU CD1  1 1 
        7 10226 1 1   6 LEU CD2  C  3.817  -3.083  -9.377 1.00 . A A .   4 LEU CD2  1 1 
        7 10227 1 1   6 LEU CG   C  2.721  -4.138  -9.336 1.00 . A A .   4 LEU CG   1 1 
        7 10228 1 1   6 LEU H    H  1.864  -6.001  -6.472 1.00 . A A .   4 LEU H    1 1 
        7 10229 1 1   6 LEU HA   H  1.514  -6.496  -9.324 1.00 . A A .   4 LEU HA   1 1 
        7 10230 1 1   6 LEU HB2  H  3.535  -5.119  -7.637 1.00 . A A .   4 LEU HB2  1 1 
        7 10231 1 1   6 LEU HB3  H  4.063  -5.780  -9.183 1.00 . A A .   4 LEU HB3  1 1 
        7 10232 1 1   6 LEU HD11 H  1.060  -2.794  -9.240 1.00 . A A .   4 LEU HD11 1 1 
        7 10233 1 1   6 LEU HD12 H  1.746  -3.215  -7.671 1.00 . A A .   4 LEU HD12 1 1 
        7 10234 1 1   6 LEU HD13 H  0.751  -4.383  -8.540 1.00 . A A .   4 LEU HD13 1 1 
        7 10235 1 1   6 LEU HD21 H  3.377  -2.114  -9.555 1.00 . A A .   4 LEU HD21 1 1 
        7 10236 1 1   6 LEU HD22 H  4.510  -3.316 -10.173 1.00 . A A .   4 LEU HD22 1 1 
        7 10237 1 1   6 LEU HD23 H  4.342  -3.073  -8.433 1.00 . A A .   4 LEU HD23 1 1 
        7 10238 1 1   6 LEU HG   H  2.455  -4.385 -10.355 1.00 . A A .   4 LEU HG   1 1 
        7 10239 1 1   6 LEU N    N  1.428  -6.375  -7.265 1.00 . A A .   4 LEU N    1 1 
        7 10240 1 1   6 LEU O    O  3.490  -8.277  -9.526 1.00 . A A .   4 LEU O    1 1 
        7 10241 1 1   7 SER C    C  2.874 -10.901  -8.185 1.00 . A A .   5 SER C    1 1 
        7 10242 1 1   7 SER CA   C  3.537  -9.879  -7.265 1.00 . A A .   5 SER CA   1 1 
        7 10243 1 1   7 SER CB   C  3.487 -10.372  -5.818 1.00 . A A .   5 SER CB   1 1 
        7 10244 1 1   7 SER H    H  2.416  -8.209  -6.603 1.00 . A A .   5 SER H    1 1 
        7 10245 1 1   7 SER HA   H  4.569  -9.762  -7.561 1.00 . A A .   5 SER HA   1 1 
        7 10246 1 1   7 SER HB2  H  4.279 -11.088  -5.657 1.00 . A A .   5 SER HB2  1 1 
        7 10247 1 1   7 SER HB3  H  3.619  -9.533  -5.150 1.00 . A A .   5 SER HB3  1 1 
        7 10248 1 1   7 SER HG   H  2.401 -11.843  -5.115 1.00 . A A .   5 SER HG   1 1 
        7 10249 1 1   7 SER N    N  2.887  -8.579  -7.379 1.00 . A A .   5 SER N    1 1 
        7 10250 1 1   7 SER O    O  3.423 -11.973  -8.439 1.00 . A A .   5 SER O    1 1 
        7 10251 1 1   7 SER OG   O  2.246 -10.993  -5.532 1.00 . A A .   5 SER OG   1 1 
        7 10252 1 1   8 LYS C    C  1.861 -12.001 -10.664 1.00 . A A .   6 LYS C    1 1 
        7 10253 1 1   8 LYS CA   C  0.951 -11.443  -9.575 1.00 . A A .   6 LYS CA   1 1 
        7 10254 1 1   8 LYS CB   C -0.224 -10.695 -10.209 1.00 . A A .   6 LYS CB   1 1 
        7 10255 1 1   8 LYS CD   C -2.104 -10.731 -11.875 1.00 . A A .   6 LYS CD   1 1 
        7 10256 1 1   8 LYS CE   C -1.474  -9.907 -12.988 1.00 . A A .   6 LYS CE   1 1 
        7 10257 1 1   8 LYS CG   C -1.064 -11.556 -11.137 1.00 . A A .   6 LYS CG   1 1 
        7 10258 1 1   8 LYS H    H  1.304  -9.690  -8.442 1.00 . A A .   6 LYS H    1 1 
        7 10259 1 1   8 LYS HA   H  0.568 -12.264  -8.987 1.00 . A A .   6 LYS HA   1 1 
        7 10260 1 1   8 LYS HB2  H -0.862 -10.320  -9.424 1.00 . A A .   6 LYS HB2  1 1 
        7 10261 1 1   8 LYS HB3  H  0.162  -9.861 -10.778 1.00 . A A .   6 LYS HB3  1 1 
        7 10262 1 1   8 LYS HD2  H -2.839 -11.394 -12.305 1.00 . A A .   6 LYS HD2  1 1 
        7 10263 1 1   8 LYS HD3  H -2.585 -10.064 -11.173 1.00 . A A .   6 LYS HD3  1 1 
        7 10264 1 1   8 LYS HE2  H -2.115  -9.065 -13.201 1.00 . A A .   6 LYS HE2  1 1 
        7 10265 1 1   8 LYS HE3  H -0.511  -9.551 -12.654 1.00 . A A .   6 LYS HE3  1 1 
        7 10266 1 1   8 LYS HG2  H -0.416 -12.029 -11.860 1.00 . A A .   6 LYS HG2  1 1 
        7 10267 1 1   8 LYS HG3  H -1.567 -12.314 -10.552 1.00 . A A .   6 LYS HG3  1 1 
        7 10268 1 1   8 LYS HZ1  H -1.201 -10.071 -15.052 1.00 . A A .   6 LYS HZ1  1 1 
        7 10269 1 1   8 LYS HZ2  H -2.110 -11.329 -14.380 1.00 . A A .   6 LYS HZ2  1 1 
        7 10270 1 1   8 LYS HZ3  H -0.433 -11.287 -14.161 1.00 . A A .   6 LYS HZ3  1 1 
        7 10271 1 1   8 LYS N    N  1.690 -10.559  -8.682 1.00 . A A .   6 LYS N    1 1 
        7 10272 1 1   8 LYS NZ   N -1.291 -10.705 -14.232 1.00 . A A .   6 LYS NZ   1 1 
        7 10273 1 1   8 LYS O    O  1.716 -13.152 -11.080 1.00 . A A .   6 LYS O    1 1 
        7 10274 1 1   9 LEU C    C  5.010 -12.165 -11.554 1.00 . A A .   7 LEU C    1 1 
        7 10275 1 1   9 LEU CA   C  3.734 -11.592 -12.164 1.00 . A A .   7 LEU CA   1 1 
        7 10276 1 1   9 LEU CB   C  4.076 -10.406 -13.068 1.00 . A A .   7 LEU CB   1 1 
        7 10277 1 1   9 LEU CD1  C  4.606 -10.741 -15.495 1.00 . A A .   7 LEU CD1  1 1 
        7 10278 1 1   9 LEU CD2  C  6.223  -9.531 -14.021 1.00 . A A .   7 LEU CD2  1 1 
        7 10279 1 1   9 LEU CG   C  5.186 -10.642 -14.093 1.00 . A A .   7 LEU CG   1 1 
        7 10280 1 1   9 LEU H    H  2.865 -10.275 -10.753 1.00 . A A .   7 LEU H    1 1 
        7 10281 1 1   9 LEU HA   H  3.256 -12.359 -12.754 1.00 . A A .   7 LEU HA   1 1 
        7 10282 1 1   9 LEU HB2  H  3.181 -10.133 -13.607 1.00 . A A .   7 LEU HB2  1 1 
        7 10283 1 1   9 LEU HB3  H  4.378  -9.584 -12.435 1.00 . A A .   7 LEU HB3  1 1 
        7 10284 1 1   9 LEU HD11 H  3.549 -10.952 -15.433 1.00 . A A .   7 LEU HD11 1 1 
        7 10285 1 1   9 LEU HD12 H  5.100 -11.536 -16.034 1.00 . A A .   7 LEU HD12 1 1 
        7 10286 1 1   9 LEU HD13 H  4.757  -9.806 -16.015 1.00 . A A .   7 LEU HD13 1 1 
        7 10287 1 1   9 LEU HD21 H  7.021  -9.739 -14.718 1.00 . A A .   7 LEU HD21 1 1 
        7 10288 1 1   9 LEU HD22 H  6.625  -9.478 -13.019 1.00 . A A .   7 LEU HD22 1 1 
        7 10289 1 1   9 LEU HD23 H  5.760  -8.589 -14.273 1.00 . A A .   7 LEU HD23 1 1 
        7 10290 1 1   9 LEU HG   H  5.680 -11.577 -13.870 1.00 . A A .   7 LEU HG   1 1 
        7 10291 1 1   9 LEU N    N  2.799 -11.180 -11.123 1.00 . A A .   7 LEU N    1 1 
        7 10292 1 1   9 LEU O    O  5.671 -13.013 -12.153 1.00 . A A .   7 LEU O    1 1 
        7 10293 1 1  10 LYS C    C  6.667 -13.682  -9.755 1.00 . A A .   8 LYS C    1 1 
        7 10294 1 1  10 LYS CA   C  6.543 -12.164  -9.663 1.00 . A A .   8 LYS CA   1 1 
        7 10295 1 1  10 LYS CB   C  6.507 -11.733  -8.196 1.00 . A A .   8 LYS CB   1 1 
        7 10296 1 1  10 LYS CD   C  7.414 -12.510  -5.986 1.00 . A A .   8 LYS CD   1 1 
        7 10297 1 1  10 LYS CE   C  7.454 -14.019  -5.795 1.00 . A A .   8 LYS CE   1 1 
        7 10298 1 1  10 LYS CG   C  7.751 -12.122  -7.416 1.00 . A A .   8 LYS CG   1 1 
        7 10299 1 1  10 LYS H    H  4.782 -11.021  -9.930 1.00 . A A .   8 LYS H    1 1 
        7 10300 1 1  10 LYS HA   H  7.401 -11.715 -10.140 1.00 . A A .   8 LYS HA   1 1 
        7 10301 1 1  10 LYS HB2  H  6.400 -10.659  -8.151 1.00 . A A .   8 LYS HB2  1 1 
        7 10302 1 1  10 LYS HB3  H  5.652 -12.191  -7.720 1.00 . A A .   8 LYS HB3  1 1 
        7 10303 1 1  10 LYS HD2  H  8.132 -12.056  -5.320 1.00 . A A .   8 LYS HD2  1 1 
        7 10304 1 1  10 LYS HD3  H  6.423 -12.152  -5.749 1.00 . A A .   8 LYS HD3  1 1 
        7 10305 1 1  10 LYS HE2  H  6.947 -14.487  -6.624 1.00 . A A .   8 LYS HE2  1 1 
        7 10306 1 1  10 LYS HE3  H  8.485 -14.339  -5.776 1.00 . A A .   8 LYS HE3  1 1 
        7 10307 1 1  10 LYS HG2  H  8.223 -12.961  -7.904 1.00 . A A .   8 LYS HG2  1 1 
        7 10308 1 1  10 LYS HG3  H  8.432 -11.282  -7.401 1.00 . A A .   8 LYS HG3  1 1 
        7 10309 1 1  10 LYS HZ1  H  6.419 -15.400  -4.618 1.00 . A A .   8 LYS HZ1  1 1 
        7 10310 1 1  10 LYS HZ2  H  6.008 -13.790  -4.304 1.00 . A A .   8 LYS HZ2  1 1 
        7 10311 1 1  10 LYS HZ3  H  7.478 -14.412  -3.743 1.00 . A A .   8 LYS HZ3  1 1 
        7 10312 1 1  10 LYS N    N  5.349 -11.697 -10.358 1.00 . A A .   8 LYS N    1 1 
        7 10313 1 1  10 LYS NZ   N  6.794 -14.434  -4.526 1.00 . A A .   8 LYS NZ   1 1 
        7 10314 1 1  10 LYS O    O  7.650 -14.203 -10.284 1.00 . A A .   8 LYS O    1 1 
        7 10315 1 1  11 ARG C    C  5.929 -16.363 -10.672 1.00 . A A .   9 ARG C    1 1 
        7 10316 1 1  11 ARG CA   C  5.663 -15.843  -9.263 1.00 . A A .   9 ARG CA   1 1 
        7 10317 1 1  11 ARG CB   C  4.324 -16.380  -8.753 1.00 . A A .   9 ARG CB   1 1 
        7 10318 1 1  11 ARG CD   C  2.640 -16.454  -6.889 1.00 . A A .   9 ARG CD   1 1 
        7 10319 1 1  11 ARG CG   C  3.891 -15.777  -7.427 1.00 . A A .   9 ARG CG   1 1 
        7 10320 1 1  11 ARG CZ   C  2.018 -18.648  -5.972 1.00 . A A .   9 ARG CZ   1 1 
        7 10321 1 1  11 ARG H    H  4.910 -13.913  -8.830 1.00 . A A .   9 ARG H    1 1 
        7 10322 1 1  11 ARG HA   H  6.451 -16.187  -8.610 1.00 . A A .   9 ARG HA   1 1 
        7 10323 1 1  11 ARG HB2  H  3.561 -16.168  -9.487 1.00 . A A .   9 ARG HB2  1 1 
        7 10324 1 1  11 ARG HB3  H  4.404 -17.450  -8.628 1.00 . A A .   9 ARG HB3  1 1 
        7 10325 1 1  11 ARG HD2  H  2.180 -15.804  -6.160 1.00 . A A .   9 ARG HD2  1 1 
        7 10326 1 1  11 ARG HD3  H  1.955 -16.617  -7.708 1.00 . A A .   9 ARG HD3  1 1 
        7 10327 1 1  11 ARG HE   H  3.876 -17.925  -6.038 1.00 . A A .   9 ARG HE   1 1 
        7 10328 1 1  11 ARG HG2  H  4.689 -15.897  -6.709 1.00 . A A .   9 ARG HG2  1 1 
        7 10329 1 1  11 ARG HG3  H  3.688 -14.726  -7.571 1.00 . A A .   9 ARG HG3  1 1 
        7 10330 1 1  11 ARG HH11 H  0.476 -17.560  -6.692 1.00 . A A .   9 ARG HH11 1 1 
        7 10331 1 1  11 ARG HH12 H  0.051 -19.109  -6.043 1.00 . A A .   9 ARG HH12 1 1 
        7 10332 1 1  11 ARG HH21 H  3.329 -19.967  -5.180 1.00 . A A .   9 ARG HH21 1 1 
        7 10333 1 1  11 ARG HH22 H  1.675 -20.477  -5.182 1.00 . A A .   9 ARG HH22 1 1 
        7 10334 1 1  11 ARG N    N  5.665 -14.385  -9.239 1.00 . A A .   9 ARG N    1 1 
        7 10335 1 1  11 ARG NE   N  2.940 -17.736  -6.258 1.00 . A A .   9 ARG NE   1 1 
        7 10336 1 1  11 ARG NH1  N  0.744 -18.420  -6.258 1.00 . A A .   9 ARG NH1  1 1 
        7 10337 1 1  11 ARG NH2  N  2.370 -19.791  -5.397 1.00 . A A .   9 ARG NH2  1 1 
        7 10338 1 1  11 ARG O    O  6.883 -17.107 -10.901 1.00 . A A .   9 ARG O    1 1 
        7 10339 1 1  12 PHE C    C  6.650 -16.186 -13.491 1.00 . A A .  10 PHE C    1 1 
        7 10340 1 1  12 PHE CA   C  5.220 -16.396 -13.001 1.00 . A A .  10 PHE CA   1 1 
        7 10341 1 1  12 PHE CB   C  4.245 -15.628 -13.896 1.00 . A A .  10 PHE CB   1 1 
        7 10342 1 1  12 PHE CD1  C  5.027 -16.987 -15.855 1.00 . A A .  10 PHE CD1  1 1 
        7 10343 1 1  12 PHE CD2  C  4.268 -14.761 -16.250 1.00 . A A .  10 PHE CD2  1 1 
        7 10344 1 1  12 PHE CE1  C  5.280 -17.144 -17.204 1.00 . A A .  10 PHE CE1  1 1 
        7 10345 1 1  12 PHE CE2  C  4.518 -14.913 -17.601 1.00 . A A .  10 PHE CE2  1 1 
        7 10346 1 1  12 PHE CG   C  4.519 -15.795 -15.363 1.00 . A A .  10 PHE CG   1 1 
        7 10347 1 1  12 PHE CZ   C  5.026 -16.106 -18.078 1.00 . A A .  10 PHE CZ   1 1 
        7 10348 1 1  12 PHE H    H  4.337 -15.374 -11.370 1.00 . A A .  10 PHE H    1 1 
        7 10349 1 1  12 PHE HA   H  4.986 -17.448 -13.048 1.00 . A A .  10 PHE HA   1 1 
        7 10350 1 1  12 PHE HB2  H  3.241 -15.976 -13.704 1.00 . A A .  10 PHE HB2  1 1 
        7 10351 1 1  12 PHE HB3  H  4.307 -14.576 -13.663 1.00 . A A .  10 PHE HB3  1 1 
        7 10352 1 1  12 PHE HD1  H  5.227 -17.800 -15.171 1.00 . A A .  10 PHE HD1  1 1 
        7 10353 1 1  12 PHE HD2  H  3.872 -13.828 -15.879 1.00 . A A .  10 PHE HD2  1 1 
        7 10354 1 1  12 PHE HE1  H  5.678 -18.078 -17.574 1.00 . A A .  10 PHE HE1  1 1 
        7 10355 1 1  12 PHE HE2  H  4.319 -14.100 -18.282 1.00 . A A .  10 PHE HE2  1 1 
        7 10356 1 1  12 PHE HZ   H  5.222 -16.227 -19.133 1.00 . A A .  10 PHE HZ   1 1 
        7 10357 1 1  12 PHE N    N  5.078 -15.968 -11.614 1.00 . A A .  10 PHE N    1 1 
        7 10358 1 1  12 PHE O    O  7.303 -17.123 -13.954 1.00 . A A .  10 PHE O    1 1 
        7 10359 1 1  13 LEU C    C  9.506 -15.547 -13.172 1.00 . A A .  11 LEU C    1 1 
        7 10360 1 1  13 LEU CA   C  8.483 -14.618 -13.819 1.00 . A A .  11 LEU CA   1 1 
        7 10361 1 1  13 LEU CB   C  8.806 -13.164 -13.472 1.00 . A A .  11 LEU CB   1 1 
        7 10362 1 1  13 LEU CD1  C 10.932 -13.035 -14.793 1.00 . A A .  11 LEU CD1  1 1 
        7 10363 1 1  13 LEU CD2  C  8.780 -12.271 -15.815 1.00 . A A .  11 LEU CD2  1 1 
        7 10364 1 1  13 LEU CG   C  9.586 -12.380 -14.528 1.00 . A A .  11 LEU CG   1 1 
        7 10365 1 1  13 LEU H    H  6.563 -14.248 -13.009 1.00 . A A .  11 LEU H    1 1 
        7 10366 1 1  13 LEU HA   H  8.528 -14.743 -14.890 1.00 . A A .  11 LEU HA   1 1 
        7 10367 1 1  13 LEU HB2  H  7.872 -12.650 -13.301 1.00 . A A .  11 LEU HB2  1 1 
        7 10368 1 1  13 LEU HB3  H  9.387 -13.163 -12.561 1.00 . A A .  11 LEU HB3  1 1 
        7 10369 1 1  13 LEU HD11 H 11.715 -12.296 -14.709 1.00 . A A .  11 LEU HD11 1 1 
        7 10370 1 1  13 LEU HD12 H 10.938 -13.455 -15.788 1.00 . A A .  11 LEU HD12 1 1 
        7 10371 1 1  13 LEU HD13 H 11.098 -13.821 -14.071 1.00 . A A .  11 LEU HD13 1 1 
        7 10372 1 1  13 LEU HD21 H  8.665 -13.253 -16.250 1.00 . A A .  11 LEU HD21 1 1 
        7 10373 1 1  13 LEU HD22 H  9.299 -11.628 -16.511 1.00 . A A .  11 LEU HD22 1 1 
        7 10374 1 1  13 LEU HD23 H  7.807 -11.857 -15.596 1.00 . A A .  11 LEU HD23 1 1 
        7 10375 1 1  13 LEU HG   H  9.769 -11.379 -14.161 1.00 . A A .  11 LEU HG   1 1 
        7 10376 1 1  13 LEU N    N  7.130 -14.952 -13.386 1.00 . A A .  11 LEU N    1 1 
        7 10377 1 1  13 LEU O    O 10.377 -16.096 -13.847 1.00 . A A .  11 LEU O    1 1 
        7 10378 1 1  14 THR C    C 10.388 -17.967 -11.752 1.00 . A A .  12 THR C    1 1 
        7 10379 1 1  14 THR CA   C 10.308 -16.582 -11.120 1.00 . A A .  12 THR CA   1 1 
        7 10380 1 1  14 THR CB   C  9.878 -16.726  -9.648 1.00 . A A .  12 THR CB   1 1 
        7 10381 1 1  14 THR CG2  C 10.831 -17.641  -8.894 1.00 . A A .  12 THR CG2  1 1 
        7 10382 1 1  14 THR H    H  8.678 -15.255 -11.376 1.00 . A A .  12 THR H    1 1 
        7 10383 1 1  14 THR HA   H 11.288 -16.128 -11.145 1.00 . A A .  12 THR HA   1 1 
        7 10384 1 1  14 THR HB   H  8.888 -17.157  -9.618 1.00 . A A .  12 THR HB   1 1 
        7 10385 1 1  14 THR HG1  H  9.417 -15.513  -8.163 1.00 . A A .  12 THR HG1  1 1 
        7 10386 1 1  14 THR HG21 H 10.846 -17.364  -7.850 1.00 . A A .  12 THR HG21 1 1 
        7 10387 1 1  14 THR HG22 H 11.824 -17.547  -9.307 1.00 . A A .  12 THR HG22 1 1 
        7 10388 1 1  14 THR HG23 H 10.497 -18.664  -8.989 1.00 . A A .  12 THR HG23 1 1 
        7 10389 1 1  14 THR N    N  9.394 -15.720 -11.859 1.00 . A A .  12 THR N    1 1 
        7 10390 1 1  14 THR O    O 11.472 -18.450 -12.079 1.00 . A A .  12 THR O    1 1 
        7 10391 1 1  14 THR OG1  O  9.847 -15.440  -9.019 1.00 . A A .  12 THR OG1  1 1 
        7 10392 1 1  15 THR C    C  9.576 -19.899 -13.984 1.00 . A A .  13 THR C    1 1 
        7 10393 1 1  15 THR CA   C  9.172 -19.933 -12.514 1.00 . A A .  13 THR CA   1 1 
        7 10394 1 1  15 THR CB   C  7.761 -20.537 -12.395 1.00 . A A .  13 THR CB   1 1 
        7 10395 1 1  15 THR CG2  C  7.127 -20.175 -11.061 1.00 . A A .  13 THR CG2  1 1 
        7 10396 1 1  15 THR H    H  8.402 -18.166 -11.641 1.00 . A A .  13 THR H    1 1 
        7 10397 1 1  15 THR HA   H  9.860 -20.569 -11.976 1.00 . A A .  13 THR HA   1 1 
        7 10398 1 1  15 THR HB   H  7.840 -21.613 -12.459 1.00 . A A .  13 THR HB   1 1 
        7 10399 1 1  15 THR HG1  H  6.718 -19.142 -13.320 1.00 . A A .  13 THR HG1  1 1 
        7 10400 1 1  15 THR HG21 H  6.572 -21.021 -10.684 1.00 . A A .  13 THR HG21 1 1 
        7 10401 1 1  15 THR HG22 H  6.460 -19.336 -11.195 1.00 . A A .  13 THR HG22 1 1 
        7 10402 1 1  15 THR HG23 H  7.901 -19.910 -10.356 1.00 . A A .  13 THR HG23 1 1 
        7 10403 1 1  15 THR N    N  9.233 -18.603 -11.922 1.00 . A A .  13 THR N    1 1 
        7 10404 1 1  15 THR O    O 10.152 -20.857 -14.502 1.00 . A A .  13 THR O    1 1 
        7 10405 1 1  15 THR OG1  O  6.934 -20.066 -13.465 1.00 . A A .  13 THR OG1  1 1 
        7 10406 1 1  16 LEU C    C 11.116 -18.598 -16.265 1.00 . A A .  14 LEU C    1 1 
        7 10407 1 1  16 LEU CA   C  9.605 -18.632 -16.062 1.00 . A A .  14 LEU CA   1 1 
        7 10408 1 1  16 LEU CB   C  8.976 -17.351 -16.614 1.00 . A A .  14 LEU CB   1 1 
        7 10409 1 1  16 LEU CD1  C  8.550 -16.296 -18.847 1.00 . A A .  14 LEU CD1  1 1 
        7 10410 1 1  16 LEU CD2  C 10.572 -15.647 -17.525 1.00 . A A .  14 LEU CD2  1 1 
        7 10411 1 1  16 LEU CG   C  9.618 -16.779 -17.878 1.00 . A A .  14 LEU CG   1 1 
        7 10412 1 1  16 LEU H    H  8.813 -18.063 -14.184 1.00 . A A .  14 LEU H    1 1 
        7 10413 1 1  16 LEU HA   H  9.201 -19.480 -16.595 1.00 . A A .  14 LEU HA   1 1 
        7 10414 1 1  16 LEU HB2  H  7.940 -17.560 -16.834 1.00 . A A .  14 LEU HB2  1 1 
        7 10415 1 1  16 LEU HB3  H  9.032 -16.597 -15.841 1.00 . A A .  14 LEU HB3  1 1 
        7 10416 1 1  16 LEU HD11 H  8.553 -16.922 -19.726 1.00 . A A .  14 LEU HD11 1 1 
        7 10417 1 1  16 LEU HD12 H  8.757 -15.275 -19.131 1.00 . A A .  14 LEU HD12 1 1 
        7 10418 1 1  16 LEU HD13 H  7.582 -16.347 -18.371 1.00 . A A .  14 LEU HD13 1 1 
        7 10419 1 1  16 LEU HD21 H 10.054 -14.915 -16.923 1.00 . A A .  14 LEU HD21 1 1 
        7 10420 1 1  16 LEU HD22 H 10.927 -15.179 -18.432 1.00 . A A .  14 LEU HD22 1 1 
        7 10421 1 1  16 LEU HD23 H 11.410 -16.042 -16.971 1.00 . A A .  14 LEU HD23 1 1 
        7 10422 1 1  16 LEU HG   H 10.187 -17.556 -18.369 1.00 . A A .  14 LEU HG   1 1 
        7 10423 1 1  16 LEU N    N  9.272 -18.791 -14.651 1.00 . A A .  14 LEU N    1 1 
        7 10424 1 1  16 LEU O    O 11.639 -19.201 -17.202 1.00 . A A .  14 LEU O    1 1 
        7 10425 1 1  17 GLN C    C 13.936 -19.024 -14.888 1.00 . A A .  15 GLN C    1 1 
        7 10426 1 1  17 GLN CA   C 13.263 -17.781 -15.462 1.00 . A A .  15 GLN CA   1 1 
        7 10427 1 1  17 GLN CB   C 13.743 -16.536 -14.715 1.00 . A A .  15 GLN CB   1 1 
        7 10428 1 1  17 GLN CD   C 14.128 -15.425 -12.479 1.00 . A A .  15 GLN CD   1 1 
        7 10429 1 1  17 GLN CG   C 13.517 -16.601 -13.213 1.00 . A A .  15 GLN CG   1 1 
        7 10430 1 1  17 GLN H    H 11.337 -17.434 -14.655 1.00 . A A .  15 GLN H    1 1 
        7 10431 1 1  17 GLN HA   H 13.530 -17.691 -16.503 1.00 . A A .  15 GLN HA   1 1 
        7 10432 1 1  17 GLN HB2  H 14.801 -16.410 -14.893 1.00 . A A .  15 GLN HB2  1 1 
        7 10433 1 1  17 GLN HB3  H 13.216 -15.675 -15.099 1.00 . A A .  15 GLN HB3  1 1 
        7 10434 1 1  17 GLN HE21 H 12.353 -14.535 -12.376 1.00 . A A .  15 GLN HE21 1 1 
        7 10435 1 1  17 GLN HE22 H 13.668 -13.672 -11.662 1.00 . A A .  15 GLN HE22 1 1 
        7 10436 1 1  17 GLN HG2  H 12.454 -16.612 -13.022 1.00 . A A .  15 GLN HG2  1 1 
        7 10437 1 1  17 GLN HG3  H 13.958 -17.512 -12.835 1.00 . A A .  15 GLN HG3  1 1 
        7 10438 1 1  17 GLN N    N 11.811 -17.892 -15.380 1.00 . A A .  15 GLN N    1 1 
        7 10439 1 1  17 GLN NE2  N 13.300 -14.444 -12.138 1.00 . A A .  15 GLN NE2  1 1 
        7 10440 1 1  17 GLN O    O 15.001 -19.432 -15.351 1.00 . A A .  15 GLN O    1 1 
        7 10441 1 1  17 GLN OE1  O 15.332 -15.397 -12.221 1.00 . A A .  15 GLN OE1  1 1 
        7 10442 1 1  18 GLN C    C 13.715 -22.027 -14.159 1.00 . A A .  16 GLN C    1 1 
        7 10443 1 1  18 GLN CA   C 13.849 -20.814 -13.243 1.00 . A A .  16 GLN CA   1 1 
        7 10444 1 1  18 GLN CB   C 13.133 -21.080 -11.917 1.00 . A A .  16 GLN CB   1 1 
        7 10445 1 1  18 GLN CD   C 14.617 -23.037 -11.326 1.00 . A A .  16 GLN CD   1 1 
        7 10446 1 1  18 GLN CG   C 13.195 -22.532 -11.473 1.00 . A A .  16 GLN CG   1 1 
        7 10447 1 1  18 GLN H    H 12.463 -19.245 -13.555 1.00 . A A .  16 GLN H    1 1 
        7 10448 1 1  18 GLN HA   H 14.896 -20.641 -13.047 1.00 . A A .  16 GLN HA   1 1 
        7 10449 1 1  18 GLN HB2  H 13.585 -20.471 -11.149 1.00 . A A .  16 GLN HB2  1 1 
        7 10450 1 1  18 GLN HB3  H 12.095 -20.802 -12.021 1.00 . A A .  16 GLN HB3  1 1 
        7 10451 1 1  18 GLN HE21 H 14.213 -24.591 -12.498 1.00 . A A .  16 GLN HE21 1 1 
        7 10452 1 1  18 GLN HE22 H 15.829 -24.508 -11.893 1.00 . A A .  16 GLN HE22 1 1 
        7 10453 1 1  18 GLN HG2  H 12.697 -22.625 -10.519 1.00 . A A .  16 GLN HG2  1 1 
        7 10454 1 1  18 GLN HG3  H 12.686 -23.141 -12.205 1.00 . A A .  16 GLN HG3  1 1 
        7 10455 1 1  18 GLN N    N 13.309 -19.619 -13.879 1.00 . A A .  16 GLN N    1 1 
        7 10456 1 1  18 GLN NE2  N 14.917 -24.159 -11.970 1.00 . A A .  16 GLN NE2  1 1 
        7 10457 1 1  18 GLN O    O 14.661 -22.795 -14.331 1.00 . A A .  16 GLN O    1 1 
        7 10458 1 1  18 GLN OE1  O 15.438 -22.426 -10.641 1.00 . A A .  16 GLN OE1  1 1 
        7 10459 1 1  19 PHE C    C 12.615 -22.945 -17.081 1.00 . A A .  17 PHE C    1 1 
        7 10460 1 1  19 PHE CA   C 12.274 -23.313 -15.640 1.00 . A A .  17 PHE CA   1 1 
        7 10461 1 1  19 PHE CB   C 10.809 -23.742 -15.545 1.00 . A A .  17 PHE CB   1 1 
        7 10462 1 1  19 PHE CD1  C 10.799 -26.057 -14.577 1.00 . A A .  17 PHE CD1  1 1 
        7 10463 1 1  19 PHE CD2  C 10.234 -25.789 -16.878 1.00 . A A .  17 PHE CD2  1 1 
        7 10464 1 1  19 PHE CE1  C 10.616 -27.423 -14.688 1.00 . A A .  17 PHE CE1  1 1 
        7 10465 1 1  19 PHE CE2  C 10.049 -27.153 -16.995 1.00 . A A .  17 PHE CE2  1 1 
        7 10466 1 1  19 PHE CG   C 10.610 -25.226 -15.669 1.00 . A A .  17 PHE CG   1 1 
        7 10467 1 1  19 PHE CZ   C 10.242 -27.972 -15.899 1.00 . A A .  17 PHE CZ   1 1 
        7 10468 1 1  19 PHE H    H 11.817 -21.546 -14.566 1.00 . A A .  17 PHE H    1 1 
        7 10469 1 1  19 PHE HA   H 12.902 -24.134 -15.333 1.00 . A A .  17 PHE HA   1 1 
        7 10470 1 1  19 PHE HB2  H 10.412 -23.434 -14.589 1.00 . A A .  17 PHE HB2  1 1 
        7 10471 1 1  19 PHE HB3  H 10.249 -23.264 -16.334 1.00 . A A .  17 PHE HB3  1 1 
        7 10472 1 1  19 PHE HD1  H 11.092 -25.629 -13.629 1.00 . A A .  17 PHE HD1  1 1 
        7 10473 1 1  19 PHE HD2  H 10.084 -25.150 -17.737 1.00 . A A .  17 PHE HD2  1 1 
        7 10474 1 1  19 PHE HE1  H 10.767 -28.060 -13.829 1.00 . A A .  17 PHE HE1  1 1 
        7 10475 1 1  19 PHE HE2  H  9.757 -27.580 -17.943 1.00 . A A .  17 PHE HE2  1 1 
        7 10476 1 1  19 PHE HZ   H 10.098 -29.038 -15.987 1.00 . A A .  17 PHE HZ   1 1 
        7 10477 1 1  19 PHE N    N 12.533 -22.193 -14.743 1.00 . A A .  17 PHE N    1 1 
        7 10478 1 1  19 PHE O    O 12.627 -23.800 -17.966 1.00 . A A .  17 PHE O    1 1 
        7 10479 1 1  20 GLY C    C 14.417 -21.943 -19.229 1.00 . A A .  18 GLY C    1 1 
        7 10480 1 1  20 GLY CA   C 13.229 -21.205 -18.644 1.00 . A A .  18 GLY CA   1 1 
        7 10481 1 1  20 GLY H    H 12.868 -21.027 -16.566 1.00 . A A .  18 GLY H    1 1 
        7 10482 1 1  20 GLY HA2  H 12.375 -21.349 -19.289 1.00 . A A .  18 GLY HA2  1 1 
        7 10483 1 1  20 GLY HA3  H 13.461 -20.151 -18.602 1.00 . A A .  18 GLY HA3  1 1 
        7 10484 1 1  20 GLY N    N 12.892 -21.664 -17.310 1.00 . A A .  18 GLY N    1 1 
        7 10485 1 1  20 GLY O    O 14.590 -21.988 -20.446 1.00 . A A .  18 GLY O    1 1 
        7 10486 1 1  21 ASN C    C 16.053 -24.693 -19.177 1.00 . A A .  19 ASN C    1 1 
        7 10487 1 1  21 ASN CA   C 16.417 -23.261 -18.797 1.00 . A A .  19 ASN CA   1 1 
        7 10488 1 1  21 ASN CB   C 17.478 -23.268 -17.695 1.00 . A A .  19 ASN CB   1 1 
        7 10489 1 1  21 ASN CG   C 18.532 -24.337 -17.913 1.00 . A A .  19 ASN CG   1 1 
        7 10490 1 1  21 ASN H    H 15.047 -22.452 -17.401 1.00 . A A .  19 ASN H    1 1 
        7 10491 1 1  21 ASN HA   H 16.818 -22.761 -19.666 1.00 . A A .  19 ASN HA   1 1 
        7 10492 1 1  21 ASN HB2  H 17.969 -22.306 -17.670 1.00 . A A .  19 ASN HB2  1 1 
        7 10493 1 1  21 ASN HB3  H 17.000 -23.448 -16.744 1.00 . A A .  19 ASN HB3  1 1 
        7 10494 1 1  21 ASN HD21 H 17.663 -25.505 -16.557 1.00 . A A .  19 ASN HD21 1 1 
        7 10495 1 1  21 ASN HD22 H 19.081 -26.149 -17.306 1.00 . A A .  19 ASN HD22 1 1 
        7 10496 1 1  21 ASN N    N 15.238 -22.523 -18.360 1.00 . A A .  19 ASN N    1 1 
        7 10497 1 1  21 ASN ND2  N 18.413 -25.442 -17.186 1.00 . A A .  19 ASN ND2  1 1 
        7 10498 1 1  21 ASN O    O 16.827 -25.387 -19.837 1.00 . A A .  19 ASN O    1 1 
        7 10499 1 1  21 ASN OD1  O 19.441 -24.172 -18.726 1.00 . A A .  19 ASN OD1  1 1 
        7 10500 1 1  22 ASP C    C 13.792 -26.544 -20.451 1.00 . A A .  20 ASP C    1 1 
        7 10501 1 1  22 ASP CA   C 14.402 -26.476 -19.054 1.00 . A A .  20 ASP CA   1 1 
        7 10502 1 1  22 ASP CB   C 13.374 -26.923 -18.014 1.00 . A A .  20 ASP CB   1 1 
        7 10503 1 1  22 ASP CG   C 13.263 -28.432 -17.920 1.00 . A A .  20 ASP CG   1 1 
        7 10504 1 1  22 ASP H    H 14.298 -24.527 -18.235 1.00 . A A .  20 ASP H    1 1 
        7 10505 1 1  22 ASP HA   H 15.253 -27.139 -19.014 1.00 . A A .  20 ASP HA   1 1 
        7 10506 1 1  22 ASP HB2  H 13.663 -26.542 -17.045 1.00 . A A .  20 ASP HB2  1 1 
        7 10507 1 1  22 ASP HB3  H 12.406 -26.524 -18.279 1.00 . A A .  20 ASP HB3  1 1 
        7 10508 1 1  22 ASP N    N 14.870 -25.128 -18.757 1.00 . A A .  20 ASP N    1 1 
        7 10509 1 1  22 ASP O    O 14.111 -27.438 -21.235 1.00 . A A .  20 ASP O    1 1 
        7 10510 1 1  22 ASP OD1  O 13.512 -29.110 -18.940 1.00 . A A .  20 ASP OD1  1 1 
        7 10511 1 1  22 ASP OD2  O 12.928 -28.936 -16.828 1.00 . A A .  20 ASP OD2  1 1 
        7 10512 1 1  23 ILE C    C 13.276 -25.661 -23.187 1.00 . A A .  21 ILE C    1 1 
        7 10513 1 1  23 ILE CA   C 12.259 -25.547 -22.056 1.00 . A A .  21 ILE CA   1 1 
        7 10514 1 1  23 ILE CB   C 11.454 -24.246 -22.234 1.00 . A A .  21 ILE CB   1 1 
        7 10515 1 1  23 ILE CD1  C 10.101 -22.897 -23.916 1.00 . A A .  21 ILE CD1  1 1 
        7 10516 1 1  23 ILE CG1  C 10.940 -24.132 -23.671 1.00 . A A .  21 ILE CG1  1 1 
        7 10517 1 1  23 ILE CG2  C 12.310 -23.040 -21.875 1.00 . A A .  21 ILE CG2  1 1 
        7 10518 1 1  23 ILE H    H 12.701 -24.909 -20.087 1.00 . A A .  21 ILE H    1 1 
        7 10519 1 1  23 ILE HA   H 11.575 -26.381 -22.116 1.00 . A A .  21 ILE HA   1 1 
        7 10520 1 1  23 ILE HB   H 10.613 -24.274 -21.559 1.00 . A A .  21 ILE HB   1 1 
        7 10521 1 1  23 ILE HD11 H 10.723 -22.018 -23.841 1.00 . A A .  21 ILE HD11 1 1 
        7 10522 1 1  23 ILE HD12 H  9.664 -22.948 -24.901 1.00 . A A .  21 ILE HD12 1 1 
        7 10523 1 1  23 ILE HD13 H  9.315 -22.844 -23.176 1.00 . A A .  21 ILE HD13 1 1 
        7 10524 1 1  23 ILE HG12 H 11.780 -24.100 -24.346 1.00 . A A .  21 ILE HG12 1 1 
        7 10525 1 1  23 ILE HG13 H 10.334 -24.997 -23.898 1.00 . A A .  21 ILE HG13 1 1 
        7 10526 1 1  23 ILE HG21 H 13.126 -22.956 -22.576 1.00 . A A .  21 ILE HG21 1 1 
        7 10527 1 1  23 ILE HG22 H 11.706 -22.146 -21.917 1.00 . A A .  21 ILE HG22 1 1 
        7 10528 1 1  23 ILE HG23 H 12.703 -23.162 -20.877 1.00 . A A .  21 ILE HG23 1 1 
        7 10529 1 1  23 ILE N    N 12.913 -25.594 -20.754 1.00 . A A .  21 ILE N    1 1 
        7 10530 1 1  23 ILE O    O 13.054 -26.373 -24.166 1.00 . A A .  21 ILE O    1 1 
        7 10531 1 1  24 SER C    C 16.607 -24.074 -23.647 1.00 . A A .  22 SER C    1 1 
        7 10532 1 1  24 SER CA   C 15.445 -24.976 -24.054 1.00 . A A .  22 SER CA   1 1 
        7 10533 1 1  24 SER CB   C 14.889 -24.531 -25.408 1.00 . A A .  22 SER CB   1 1 
        7 10534 1 1  24 SER H    H 14.512 -24.406 -22.241 1.00 . A A .  22 SER H    1 1 
        7 10535 1 1  24 SER HA   H 15.805 -25.991 -24.138 1.00 . A A .  22 SER HA   1 1 
        7 10536 1 1  24 SER HB2  H 15.676 -24.065 -25.982 1.00 . A A .  22 SER HB2  1 1 
        7 10537 1 1  24 SER HB3  H 14.517 -25.394 -25.942 1.00 . A A .  22 SER HB3  1 1 
        7 10538 1 1  24 SER HG   H 13.748 -23.069 -26.039 1.00 . A A .  22 SER HG   1 1 
        7 10539 1 1  24 SER N    N 14.394 -24.955 -23.044 1.00 . A A .  22 SER N    1 1 
        7 10540 1 1  24 SER O    O 16.474 -23.192 -22.799 1.00 . A A .  22 SER O    1 1 
        7 10541 1 1  24 SER OG   O 13.831 -23.602 -25.245 1.00 . A A .  22 SER OG   1 1 
        7 10542 1 1  25 PRO C    C 18.878 -22.086 -24.497 1.00 . A A .  23 PRO C    1 1 
        7 10543 1 1  25 PRO CA   C 18.983 -23.519 -23.987 1.00 . A A .  23 PRO CA   1 1 
        7 10544 1 1  25 PRO CB   C 20.078 -24.277 -24.742 1.00 . A A .  23 PRO CB   1 1 
        7 10545 1 1  25 PRO CD   C 18.006 -25.336 -25.288 1.00 . A A .  23 PRO CD   1 1 
        7 10546 1 1  25 PRO CG   C 19.361 -24.986 -25.838 1.00 . A A .  23 PRO CG   1 1 
        7 10547 1 1  25 PRO HA   H 19.213 -23.509 -22.931 1.00 . A A .  23 PRO HA   1 1 
        7 10548 1 1  25 PRO HB2  H 20.802 -23.575 -25.132 1.00 . A A .  23 PRO HB2  1 1 
        7 10549 1 1  25 PRO HB3  H 20.566 -24.972 -24.075 1.00 . A A .  23 PRO HB3  1 1 
        7 10550 1 1  25 PRO HD2  H 17.258 -25.284 -26.065 1.00 . A A .  23 PRO HD2  1 1 
        7 10551 1 1  25 PRO HD3  H 18.022 -26.319 -24.842 1.00 . A A .  23 PRO HD3  1 1 
        7 10552 1 1  25 PRO HG2  H 19.262 -24.335 -26.694 1.00 . A A .  23 PRO HG2  1 1 
        7 10553 1 1  25 PRO HG3  H 19.898 -25.883 -26.108 1.00 . A A .  23 PRO HG3  1 1 
        7 10554 1 1  25 PRO N    N 17.775 -24.300 -24.267 1.00 . A A .  23 PRO N    1 1 
        7 10555 1 1  25 PRO O    O 19.143 -21.136 -23.762 1.00 . A A .  23 PRO O    1 1 
        7 10556 1 1  26 GLU C    C 17.461 -19.721 -25.515 1.00 . A A .  24 GLU C    1 1 
        7 10557 1 1  26 GLU CA   C 18.351 -20.621 -26.367 1.00 . A A .  24 GLU CA   1 1 
        7 10558 1 1  26 GLU CB   C 17.770 -20.743 -27.777 1.00 . A A .  24 GLU CB   1 1 
        7 10559 1 1  26 GLU CD   C 17.413 -23.064 -28.708 1.00 . A A .  24 GLU CD   1 1 
        7 10560 1 1  26 GLU CG   C 16.806 -21.906 -27.940 1.00 . A A .  24 GLU CG   1 1 
        7 10561 1 1  26 GLU H    H 18.293 -22.736 -26.296 1.00 . A A .  24 GLU H    1 1 
        7 10562 1 1  26 GLU HA   H 19.334 -20.179 -26.430 1.00 . A A .  24 GLU HA   1 1 
        7 10563 1 1  26 GLU HB2  H 17.245 -19.831 -28.018 1.00 . A A .  24 GLU HB2  1 1 
        7 10564 1 1  26 GLU HB3  H 18.582 -20.876 -28.477 1.00 . A A .  24 GLU HB3  1 1 
        7 10565 1 1  26 GLU HG2  H 16.516 -22.257 -26.960 1.00 . A A .  24 GLU HG2  1 1 
        7 10566 1 1  26 GLU HG3  H 15.931 -21.561 -28.471 1.00 . A A .  24 GLU HG3  1 1 
        7 10567 1 1  26 GLU N    N 18.490 -21.939 -25.760 1.00 . A A .  24 GLU N    1 1 
        7 10568 1 1  26 GLU O    O 17.950 -18.846 -24.799 1.00 . A A .  24 GLU O    1 1 
        7 10569 1 1  26 GLU OE1  O 18.066 -22.812 -29.742 1.00 . A A .  24 GLU OE1  1 1 
        7 10570 1 1  26 GLU OE2  O 17.236 -24.222 -28.275 1.00 . A A .  24 GLU OE2  1 1 
        7 10571 1 1  27 ILE C    C 15.587 -19.084 -23.364 1.00 . A A .  25 ILE C    1 1 
        7 10572 1 1  27 ILE CA   C 15.196 -19.150 -24.836 1.00 . A A .  25 ILE CA   1 1 
        7 10573 1 1  27 ILE CB   C 13.772 -19.726 -24.952 1.00 . A A .  25 ILE CB   1 1 
        7 10574 1 1  27 ILE CD1  C 12.833 -17.416 -24.440 1.00 . A A .  25 ILE CD1  1 1 
        7 10575 1 1  27 ILE CG1  C 12.784 -18.626 -25.347 1.00 . A A .  25 ILE CG1  1 1 
        7 10576 1 1  27 ILE CG2  C 13.354 -20.374 -23.640 1.00 . A A .  25 ILE CG2  1 1 
        7 10577 1 1  27 ILE H    H 15.825 -20.652 -26.187 1.00 . A A .  25 ILE H    1 1 
        7 10578 1 1  27 ILE HA   H 15.192 -18.149 -25.242 1.00 . A A .  25 ILE HA   1 1 
        7 10579 1 1  27 ILE HB   H 13.776 -20.487 -25.717 1.00 . A A .  25 ILE HB   1 1 
        7 10580 1 1  27 ILE HD11 H 13.840 -17.027 -24.411 1.00 . A A .  25 ILE HD11 1 1 
        7 10581 1 1  27 ILE HD12 H 12.164 -16.657 -24.816 1.00 . A A .  25 ILE HD12 1 1 
        7 10582 1 1  27 ILE HD13 H 12.530 -17.701 -23.443 1.00 . A A .  25 ILE HD13 1 1 
        7 10583 1 1  27 ILE HG12 H 13.004 -18.296 -26.350 1.00 . A A .  25 ILE HG12 1 1 
        7 10584 1 1  27 ILE HG13 H 11.781 -19.025 -25.315 1.00 . A A .  25 ILE HG13 1 1 
        7 10585 1 1  27 ILE HG21 H 14.086 -21.116 -23.357 1.00 . A A .  25 ILE HG21 1 1 
        7 10586 1 1  27 ILE HG22 H 13.292 -19.620 -22.870 1.00 . A A .  25 ILE HG22 1 1 
        7 10587 1 1  27 ILE HG23 H 12.391 -20.845 -23.762 1.00 . A A .  25 ILE HG23 1 1 
        7 10588 1 1  27 ILE N    N 16.154 -19.941 -25.599 1.00 . A A .  25 ILE N    1 1 
        7 10589 1 1  27 ILE O    O 15.351 -18.080 -22.693 1.00 . A A .  25 ILE O    1 1 
        7 10590 1 1  28 GLY C    C 17.642 -19.149 -21.150 1.00 . A A .  26 GLY C    1 1 
        7 10591 1 1  28 GLY CA   C 16.604 -20.204 -21.478 1.00 . A A .  26 GLY CA   1 1 
        7 10592 1 1  28 GLY H    H 16.351 -20.932 -23.450 1.00 . A A .  26 GLY H    1 1 
        7 10593 1 1  28 GLY HA2  H 15.740 -20.051 -20.849 1.00 . A A .  26 GLY HA2  1 1 
        7 10594 1 1  28 GLY HA3  H 17.021 -21.179 -21.269 1.00 . A A .  26 GLY HA3  1 1 
        7 10595 1 1  28 GLY N    N 16.188 -20.161 -22.867 1.00 . A A .  26 GLY N    1 1 
        7 10596 1 1  28 GLY O    O 17.402 -18.268 -20.326 1.00 . A A .  26 GLY O    1 1 
        7 10597 1 1  29 GLU C    C 19.371 -16.852 -21.680 1.00 . A A .  27 GLU C    1 1 
        7 10598 1 1  29 GLU CA   C 19.879 -18.286 -21.567 1.00 . A A .  27 GLU CA   1 1 
        7 10599 1 1  29 GLU CB   C 21.015 -18.516 -22.566 1.00 . A A .  27 GLU CB   1 1 
        7 10600 1 1  29 GLU CD   C 21.799 -18.221 -24.949 1.00 . A A .  27 GLU CD   1 1 
        7 10601 1 1  29 GLU CG   C 20.845 -17.752 -23.868 1.00 . A A .  27 GLU CG   1 1 
        7 10602 1 1  29 GLU H    H 18.932 -19.965 -22.443 1.00 . A A .  27 GLU H    1 1 
        7 10603 1 1  29 GLU HA   H 20.255 -18.444 -20.567 1.00 . A A .  27 GLU HA   1 1 
        7 10604 1 1  29 GLU HB2  H 21.946 -18.211 -22.112 1.00 . A A .  27 GLU HB2  1 1 
        7 10605 1 1  29 GLU HB3  H 21.067 -19.570 -22.797 1.00 . A A .  27 GLU HB3  1 1 
        7 10606 1 1  29 GLU HG2  H 19.833 -17.885 -24.220 1.00 . A A .  27 GLU HG2  1 1 
        7 10607 1 1  29 GLU HG3  H 21.024 -16.703 -23.681 1.00 . A A .  27 GLU HG3  1 1 
        7 10608 1 1  29 GLU N    N 18.800 -19.240 -21.797 1.00 . A A .  27 GLU N    1 1 
        7 10609 1 1  29 GLU O    O 19.770 -15.978 -20.910 1.00 . A A .  27 GLU O    1 1 
        7 10610 1 1  29 GLU OE1  O 22.551 -19.186 -24.698 1.00 . A A .  27 GLU OE1  1 1 
        7 10611 1 1  29 GLU OE2  O 21.795 -17.623 -26.046 1.00 . A A .  27 GLU OE2  1 1 
        7 10612 1 1  30 ARG C    C 17.058 -14.868 -21.681 1.00 . A A .  28 ARG C    1 1 
        7 10613 1 1  30 ARG CA   C 17.927 -15.289 -22.862 1.00 . A A .  28 ARG CA   1 1 
        7 10614 1 1  30 ARG CB   C 17.103 -15.264 -24.151 1.00 . A A .  28 ARG CB   1 1 
        7 10615 1 1  30 ARG CD   C 18.244 -14.304 -26.173 1.00 . A A .  28 ARG CD   1 1 
        7 10616 1 1  30 ARG CG   C 17.327 -14.020 -24.994 1.00 . A A .  28 ARG CG   1 1 
        7 10617 1 1  30 ARG CZ   C 19.518 -12.971 -27.799 1.00 . A A .  28 ARG CZ   1 1 
        7 10618 1 1  30 ARG H    H 18.210 -17.354 -23.229 1.00 . A A .  28 ARG H    1 1 
        7 10619 1 1  30 ARG HA   H 18.747 -14.593 -22.957 1.00 . A A .  28 ARG HA   1 1 
        7 10620 1 1  30 ARG HB2  H 17.361 -16.127 -24.746 1.00 . A A .  28 ARG HB2  1 1 
        7 10621 1 1  30 ARG HB3  H 16.055 -15.314 -23.894 1.00 . A A .  28 ARG HB3  1 1 
        7 10622 1 1  30 ARG HD2  H 19.191 -14.664 -25.798 1.00 . A A .  28 ARG HD2  1 1 
        7 10623 1 1  30 ARG HD3  H 17.790 -15.065 -26.790 1.00 . A A .  28 ARG HD3  1 1 
        7 10624 1 1  30 ARG HE   H 17.828 -12.383 -26.917 1.00 . A A .  28 ARG HE   1 1 
        7 10625 1 1  30 ARG HG2  H 16.376 -13.673 -25.368 1.00 . A A .  28 ARG HG2  1 1 
        7 10626 1 1  30 ARG HG3  H 17.775 -13.255 -24.377 1.00 . A A .  28 ARG HG3  1 1 
        7 10627 1 1  30 ARG HH11 H 20.308 -14.782 -27.381 1.00 . A A .  28 ARG HH11 1 1 
        7 10628 1 1  30 ARG HH12 H 21.196 -13.832 -28.525 1.00 . A A .  28 ARG HH12 1 1 
        7 10629 1 1  30 ARG HH21 H 18.988 -11.123 -28.423 1.00 . A A .  28 ARG HH21 1 1 
        7 10630 1 1  30 ARG HH22 H 20.445 -11.750 -29.117 1.00 . A A .  28 ARG HH22 1 1 
        7 10631 1 1  30 ARG N    N 18.489 -16.617 -22.647 1.00 . A A .  28 ARG N    1 1 
        7 10632 1 1  30 ARG NE   N 18.478 -13.113 -26.984 1.00 . A A .  28 ARG NE   1 1 
        7 10633 1 1  30 ARG NH1  N 20.415 -13.941 -27.910 1.00 . A A .  28 ARG NH1  1 1 
        7 10634 1 1  30 ARG NH2  N 19.662 -11.856 -28.505 1.00 . A A .  28 ARG NH2  1 1 
        7 10635 1 1  30 ARG O    O 17.324 -13.857 -21.031 1.00 . A A .  28 ARG O    1 1 
        7 10636 1 1  31 VAL C    C 15.880 -14.983 -19.046 1.00 . A A .  29 VAL C    1 1 
        7 10637 1 1  31 VAL CA   C 15.110 -15.358 -20.307 1.00 . A A .  29 VAL CA   1 1 
        7 10638 1 1  31 VAL CB   C 14.197 -16.560 -19.999 1.00 . A A .  29 VAL CB   1 1 
        7 10639 1 1  31 VAL CG1  C 13.426 -16.329 -18.708 1.00 . A A .  29 VAL CG1  1 1 
        7 10640 1 1  31 VAL CG2  C 13.247 -16.817 -21.159 1.00 . A A .  29 VAL CG2  1 1 
        7 10641 1 1  31 VAL H    H 15.858 -16.442 -21.964 1.00 . A A .  29 VAL H    1 1 
        7 10642 1 1  31 VAL HA   H 14.487 -14.525 -20.598 1.00 . A A .  29 VAL HA   1 1 
        7 10643 1 1  31 VAL HB   H 14.818 -17.434 -19.870 1.00 . A A .  29 VAL HB   1 1 
        7 10644 1 1  31 VAL HG11 H 12.913 -15.380 -18.761 1.00 . A A .  29 VAL HG11 1 1 
        7 10645 1 1  31 VAL HG12 H 12.707 -17.122 -18.571 1.00 . A A .  29 VAL HG12 1 1 
        7 10646 1 1  31 VAL HG13 H 14.114 -16.319 -17.876 1.00 . A A .  29 VAL HG13 1 1 
        7 10647 1 1  31 VAL HG21 H 12.979 -17.863 -21.179 1.00 . A A .  29 VAL HG21 1 1 
        7 10648 1 1  31 VAL HG22 H 12.355 -16.221 -21.033 1.00 . A A .  29 VAL HG22 1 1 
        7 10649 1 1  31 VAL HG23 H 13.730 -16.551 -22.087 1.00 . A A .  29 VAL HG23 1 1 
        7 10650 1 1  31 VAL N    N 16.018 -15.650 -21.410 1.00 . A A .  29 VAL N    1 1 
        7 10651 1 1  31 VAL O    O 15.704 -13.894 -18.500 1.00 . A A .  29 VAL O    1 1 
        7 10652 1 1  32 ARG C    C 18.401 -14.413 -17.552 1.00 . A A .  30 ARG C    1 1 
        7 10653 1 1  32 ARG CA   C 17.532 -15.656 -17.390 1.00 . A A .  30 ARG CA   1 1 
        7 10654 1 1  32 ARG CB   C 18.412 -16.871 -17.091 1.00 . A A .  30 ARG CB   1 1 
        7 10655 1 1  32 ARG CD   C 19.906 -18.629 -18.088 1.00 . A A .  30 ARG CD   1 1 
        7 10656 1 1  32 ARG CG   C 19.393 -17.202 -18.204 1.00 . A A .  30 ARG CG   1 1 
        7 10657 1 1  32 ARG CZ   C 21.360 -18.658 -16.105 1.00 . A A .  30 ARG CZ   1 1 
        7 10658 1 1  32 ARG H    H 16.831 -16.742 -19.067 1.00 . A A .  30 ARG H    1 1 
        7 10659 1 1  32 ARG HA   H 16.853 -15.502 -16.565 1.00 . A A .  30 ARG HA   1 1 
        7 10660 1 1  32 ARG HB2  H 18.976 -16.680 -16.190 1.00 . A A .  30 ARG HB2  1 1 
        7 10661 1 1  32 ARG HB3  H 17.777 -17.730 -16.933 1.00 . A A .  30 ARG HB3  1 1 
        7 10662 1 1  32 ARG HD2  H 19.148 -19.302 -18.459 1.00 . A A .  30 ARG HD2  1 1 
        7 10663 1 1  32 ARG HD3  H 20.798 -18.726 -18.688 1.00 . A A .  30 ARG HD3  1 1 
        7 10664 1 1  32 ARG HE   H 19.553 -19.496 -16.206 1.00 . A A .  30 ARG HE   1 1 
        7 10665 1 1  32 ARG HG2  H 18.895 -17.087 -19.155 1.00 . A A .  30 ARG HG2  1 1 
        7 10666 1 1  32 ARG HG3  H 20.229 -16.522 -18.148 1.00 . A A .  30 ARG HG3  1 1 
        7 10667 1 1  32 ARG HH11 H 22.125 -17.693 -17.707 1.00 . A A .  30 ARG HH11 1 1 
        7 10668 1 1  32 ARG HH12 H 23.140 -17.720 -16.303 1.00 . A A .  30 ARG HH12 1 1 
        7 10669 1 1  32 ARG HH21 H 20.880 -19.539 -14.351 1.00 . A A .  30 ARG HH21 1 1 
        7 10670 1 1  32 ARG HH22 H 22.431 -18.771 -14.395 1.00 . A A .  30 ARG HH22 1 1 
        7 10671 1 1  32 ARG N    N 16.735 -15.892 -18.588 1.00 . A A .  30 ARG N    1 1 
        7 10672 1 1  32 ARG NE   N 20.223 -18.986 -16.707 1.00 . A A .  30 ARG NE   1 1 
        7 10673 1 1  32 ARG NH1  N 22.285 -17.967 -16.759 1.00 . A A .  30 ARG NH1  1 1 
        7 10674 1 1  32 ARG NH2  N 21.575 -19.019 -14.847 1.00 . A A .  30 ARG NH2  1 1 
        7 10675 1 1  32 ARG O    O 18.471 -13.570 -16.657 1.00 . A A .  30 ARG O    1 1 
        7 10676 1 1  33 THR C    C 19.190 -11.849 -18.768 1.00 . A A .  31 THR C    1 1 
        7 10677 1 1  33 THR CA   C 19.929 -13.166 -18.978 1.00 . A A .  31 THR CA   1 1 
        7 10678 1 1  33 THR CB   C 20.474 -13.212 -20.418 1.00 . A A .  31 THR CB   1 1 
        7 10679 1 1  33 THR CG2  C 21.034 -11.859 -20.829 1.00 . A A .  31 THR CG2  1 1 
        7 10680 1 1  33 THR H    H 18.967 -15.009 -19.374 1.00 . A A .  31 THR H    1 1 
        7 10681 1 1  33 THR HA   H 20.767 -13.210 -18.297 1.00 . A A .  31 THR HA   1 1 
        7 10682 1 1  33 THR HB   H 19.662 -13.467 -21.085 1.00 . A A .  31 THR HB   1 1 
        7 10683 1 1  33 THR HG1  H 22.101 -13.974 -21.231 1.00 . A A .  31 THR HG1  1 1 
        7 10684 1 1  33 THR HG21 H 20.228 -11.145 -20.911 1.00 . A A .  31 THR HG21 1 1 
        7 10685 1 1  33 THR HG22 H 21.533 -11.951 -21.782 1.00 . A A .  31 THR HG22 1 1 
        7 10686 1 1  33 THR HG23 H 21.739 -11.521 -20.084 1.00 . A A .  31 THR HG23 1 1 
        7 10687 1 1  33 THR N    N 19.064 -14.305 -18.699 1.00 . A A .  31 THR N    1 1 
        7 10688 1 1  33 THR O    O 19.599 -11.018 -17.956 1.00 . A A .  31 THR O    1 1 
        7 10689 1 1  33 THR OG1  O 21.496 -14.210 -20.523 1.00 . A A .  31 THR OG1  1 1 
        7 10690 1 1  34 LEU C    C 16.772 -10.266 -17.980 1.00 . A A .  32 LEU C    1 1 
        7 10691 1 1  34 LEU CA   C 17.303 -10.448 -19.398 1.00 . A A .  32 LEU CA   1 1 
        7 10692 1 1  34 LEU CB   C 16.138 -10.490 -20.389 1.00 . A A .  32 LEU CB   1 1 
        7 10693 1 1  34 LEU CD1  C 15.307 -10.760 -22.738 1.00 . A A .  32 LEU CD1  1 1 
        7 10694 1 1  34 LEU CD2  C 17.742 -10.382 -22.312 1.00 . A A .  32 LEU CD2  1 1 
        7 10695 1 1  34 LEU CG   C 16.464 -11.019 -21.786 1.00 . A A .  32 LEU CG   1 1 
        7 10696 1 1  34 LEU H    H 17.824 -12.362 -20.134 1.00 . A A .  32 LEU H    1 1 
        7 10697 1 1  34 LEU HA   H 17.941  -9.611 -19.641 1.00 . A A .  32 LEU HA   1 1 
        7 10698 1 1  34 LEU HB2  H 15.369 -11.119 -19.969 1.00 . A A .  32 LEU HB2  1 1 
        7 10699 1 1  34 LEU HB3  H 15.759  -9.483 -20.495 1.00 . A A .  32 LEU HB3  1 1 
        7 10700 1 1  34 LEU HD11 H 15.346 -11.467 -23.553 1.00 . A A .  32 LEU HD11 1 1 
        7 10701 1 1  34 LEU HD12 H 15.380  -9.756 -23.130 1.00 . A A .  32 LEU HD12 1 1 
        7 10702 1 1  34 LEU HD13 H 14.372 -10.872 -22.208 1.00 . A A .  32 LEU HD13 1 1 
        7 10703 1 1  34 LEU HD21 H 17.557  -9.345 -22.548 1.00 . A A .  32 LEU HD21 1 1 
        7 10704 1 1  34 LEU HD22 H 18.063 -10.902 -23.204 1.00 . A A .  32 LEU HD22 1 1 
        7 10705 1 1  34 LEU HD23 H 18.514 -10.448 -21.559 1.00 . A A .  32 LEU HD23 1 1 
        7 10706 1 1  34 LEU HG   H 16.619 -12.088 -21.733 1.00 . A A .  32 LEU HG   1 1 
        7 10707 1 1  34 LEU N    N 18.100 -11.664 -19.504 1.00 . A A .  32 LEU N    1 1 
        7 10708 1 1  34 LEU O    O 17.029  -9.249 -17.335 1.00 . A A .  32 LEU O    1 1 
        7 10709 1 1  35 VAL C    C 16.525 -10.819 -15.129 1.00 . A A .  33 VAL C    1 1 
        7 10710 1 1  35 VAL CA   C 15.468 -11.211 -16.155 1.00 . A A .  33 VAL CA   1 1 
        7 10711 1 1  35 VAL CB   C 14.857 -12.567 -15.753 1.00 . A A .  33 VAL CB   1 1 
        7 10712 1 1  35 VAL CG1  C 14.406 -12.540 -14.301 1.00 . A A .  33 VAL CG1  1 1 
        7 10713 1 1  35 VAL CG2  C 13.699 -12.922 -16.674 1.00 . A A .  33 VAL CG2  1 1 
        7 10714 1 1  35 VAL H    H 15.862 -12.044 -18.060 1.00 . A A .  33 VAL H    1 1 
        7 10715 1 1  35 VAL HA   H 14.682 -10.470 -16.149 1.00 . A A .  33 VAL HA   1 1 
        7 10716 1 1  35 VAL HB   H 15.618 -13.327 -15.857 1.00 . A A .  33 VAL HB   1 1 
        7 10717 1 1  35 VAL HG11 H 15.181 -12.958 -13.676 1.00 . A A .  33 VAL HG11 1 1 
        7 10718 1 1  35 VAL HG12 H 14.211 -11.521 -14.003 1.00 . A A .  33 VAL HG12 1 1 
        7 10719 1 1  35 VAL HG13 H 13.504 -13.125 -14.194 1.00 . A A .  33 VAL HG13 1 1 
        7 10720 1 1  35 VAL HG21 H 13.966 -12.689 -17.694 1.00 . A A .  33 VAL HG21 1 1 
        7 10721 1 1  35 VAL HG22 H 13.483 -13.977 -16.591 1.00 . A A .  33 VAL HG22 1 1 
        7 10722 1 1  35 VAL HG23 H 12.826 -12.353 -16.391 1.00 . A A .  33 VAL HG23 1 1 
        7 10723 1 1  35 VAL N    N 16.032 -11.260 -17.498 1.00 . A A .  33 VAL N    1 1 
        7 10724 1 1  35 VAL O    O 16.497  -9.716 -14.582 1.00 . A A .  33 VAL O    1 1 
        7 10725 1 1  36 LEU C    C 19.242 -10.169 -14.220 1.00 . A A .  34 LEU C    1 1 
        7 10726 1 1  36 LEU CA   C 18.527 -11.480 -13.910 1.00 . A A .  34 LEU CA   1 1 
        7 10727 1 1  36 LEU CB   C 19.528 -12.636 -13.919 1.00 . A A .  34 LEU CB   1 1 
        7 10728 1 1  36 LEU CD1  C 19.229 -13.645 -11.644 1.00 . A A .  34 LEU CD1  1 1 
        7 10729 1 1  36 LEU CD2  C 17.702 -14.303 -13.512 1.00 . A A .  34 LEU CD2  1 1 
        7 10730 1 1  36 LEU CG   C 19.117 -13.886 -13.141 1.00 . A A .  34 LEU CG   1 1 
        7 10731 1 1  36 LEU H    H 17.428 -12.591 -15.337 1.00 . A A .  34 LEU H    1 1 
        7 10732 1 1  36 LEU HA   H 18.080 -11.409 -12.929 1.00 . A A .  34 LEU HA   1 1 
        7 10733 1 1  36 LEU HB2  H 19.691 -12.924 -14.946 1.00 . A A .  34 LEU HB2  1 1 
        7 10734 1 1  36 LEU HB3  H 20.455 -12.272 -13.498 1.00 . A A .  34 LEU HB3  1 1 
        7 10735 1 1  36 LEU HD11 H 18.437 -14.171 -11.134 1.00 . A A .  34 LEU HD11 1 1 
        7 10736 1 1  36 LEU HD12 H 19.146 -12.587 -11.443 1.00 . A A .  34 LEU HD12 1 1 
        7 10737 1 1  36 LEU HD13 H 20.185 -14.003 -11.292 1.00 . A A .  34 LEU HD13 1 1 
        7 10738 1 1  36 LEU HD21 H 17.003 -13.560 -13.157 1.00 . A A .  34 LEU HD21 1 1 
        7 10739 1 1  36 LEU HD22 H 17.476 -15.256 -13.055 1.00 . A A .  34 LEU HD22 1 1 
        7 10740 1 1  36 LEU HD23 H 17.621 -14.390 -14.585 1.00 . A A .  34 LEU HD23 1 1 
        7 10741 1 1  36 LEU HG   H 19.784 -14.698 -13.399 1.00 . A A .  34 LEU HG   1 1 
        7 10742 1 1  36 LEU N    N 17.458 -11.730 -14.871 1.00 . A A .  34 LEU N    1 1 
        7 10743 1 1  36 LEU O    O 19.677  -9.458 -13.315 1.00 . A A .  34 LEU O    1 1 
        7 10744 1 1  37 GLY C    C 19.370  -7.394 -15.321 1.00 . A A .  35 GLY C    1 1 
        7 10745 1 1  37 GLY CA   C 20.021  -8.629 -15.914 1.00 . A A .  35 GLY CA   1 1 
        7 10746 1 1  37 GLY H    H 18.993 -10.460 -16.185 1.00 . A A .  35 GLY H    1 1 
        7 10747 1 1  37 GLY HA2  H 21.052  -8.667 -15.597 1.00 . A A .  35 GLY HA2  1 1 
        7 10748 1 1  37 GLY HA3  H 19.988  -8.556 -16.991 1.00 . A A .  35 GLY HA3  1 1 
        7 10749 1 1  37 GLY N    N 19.359  -9.854 -15.507 1.00 . A A .  35 GLY N    1 1 
        7 10750 1 1  37 GLY O    O 19.950  -6.730 -14.461 1.00 . A A .  35 GLY O    1 1 
        7 10751 1 1  38 LEU C    C 17.298  -5.961 -13.774 1.00 . A A .  36 LEU C    1 1 
        7 10752 1 1  38 LEU CA   C 17.433  -5.920 -15.292 1.00 . A A .  36 LEU CA   1 1 
        7 10753 1 1  38 LEU CB   C 16.048  -5.854 -15.938 1.00 . A A .  36 LEU CB   1 1 
        7 10754 1 1  38 LEU CD1  C 14.412  -7.147 -14.547 1.00 . A A .  36 LEU CD1  1 1 
        7 10755 1 1  38 LEU CD2  C 14.270  -7.233 -17.043 1.00 . A A .  36 LEU CD2  1 1 
        7 10756 1 1  38 LEU CG   C 15.203  -7.125 -15.846 1.00 . A A .  36 LEU CG   1 1 
        7 10757 1 1  38 LEU H    H 17.752  -7.652 -16.466 1.00 . A A .  36 LEU H    1 1 
        7 10758 1 1  38 LEU HA   H 17.993  -5.039 -15.568 1.00 . A A .  36 LEU HA   1 1 
        7 10759 1 1  38 LEU HB2  H 15.499  -5.057 -15.461 1.00 . A A .  36 LEU HB2  1 1 
        7 10760 1 1  38 LEU HB3  H 16.183  -5.620 -16.985 1.00 . A A .  36 LEU HB3  1 1 
        7 10761 1 1  38 LEU HD11 H 13.429  -6.736 -14.718 1.00 . A A .  36 LEU HD11 1 1 
        7 10762 1 1  38 LEU HD12 H 14.925  -6.556 -13.803 1.00 . A A .  36 LEU HD12 1 1 
        7 10763 1 1  38 LEU HD13 H 14.322  -8.165 -14.198 1.00 . A A .  36 LEU HD13 1 1 
        7 10764 1 1  38 LEU HD21 H 14.704  -7.894 -17.778 1.00 . A A .  36 LEU HD21 1 1 
        7 10765 1 1  38 LEU HD22 H 14.128  -6.254 -17.478 1.00 . A A .  36 LEU HD22 1 1 
        7 10766 1 1  38 LEU HD23 H 13.317  -7.626 -16.722 1.00 . A A .  36 LEU HD23 1 1 
        7 10767 1 1  38 LEU HG   H 15.857  -7.986 -15.852 1.00 . A A .  36 LEU HG   1 1 
        7 10768 1 1  38 LEU N    N 18.163  -7.085 -15.781 1.00 . A A .  36 LEU N    1 1 
        7 10769 1 1  38 LEU O    O 17.134  -4.927 -13.126 1.00 . A A .  36 LEU O    1 1 
        7 10770 1 1  39 VAL C    C 18.456  -6.733 -11.046 1.00 . A A .  37 VAL C    1 1 
        7 10771 1 1  39 VAL CA   C 17.258  -7.339 -11.767 1.00 . A A .  37 VAL CA   1 1 
        7 10772 1 1  39 VAL CB   C 17.145  -8.828 -11.390 1.00 . A A .  37 VAL CB   1 1 
        7 10773 1 1  39 VAL CG1  C 17.336  -9.016  -9.893 1.00 . A A .  37 VAL CG1  1 1 
        7 10774 1 1  39 VAL CG2  C 15.805  -9.390 -11.840 1.00 . A A .  37 VAL CG2  1 1 
        7 10775 1 1  39 VAL H    H 17.500  -7.950 -13.779 1.00 . A A .  37 VAL H    1 1 
        7 10776 1 1  39 VAL HA   H 16.359  -6.836 -11.438 1.00 . A A .  37 VAL HA   1 1 
        7 10777 1 1  39 VAL HB   H 17.928  -9.368 -11.901 1.00 . A A .  37 VAL HB   1 1 
        7 10778 1 1  39 VAL HG11 H 17.103  -8.093  -9.382 1.00 . A A .  37 VAL HG11 1 1 
        7 10779 1 1  39 VAL HG12 H 16.680  -9.799  -9.541 1.00 . A A .  37 VAL HG12 1 1 
        7 10780 1 1  39 VAL HG13 H 18.362  -9.288  -9.693 1.00 . A A .  37 VAL HG13 1 1 
        7 10781 1 1  39 VAL HG21 H 15.082  -9.275 -11.046 1.00 . A A .  37 VAL HG21 1 1 
        7 10782 1 1  39 VAL HG22 H 15.465  -8.857 -12.716 1.00 . A A .  37 VAL HG22 1 1 
        7 10783 1 1  39 VAL HG23 H 15.915 -10.438 -12.078 1.00 . A A .  37 VAL HG23 1 1 
        7 10784 1 1  39 VAL N    N 17.369  -7.163 -13.210 1.00 . A A .  37 VAL N    1 1 
        7 10785 1 1  39 VAL O    O 18.306  -5.832 -10.221 1.00 . A A .  37 VAL O    1 1 
        7 10786 1 1  40 ASN C    C 21.758  -6.044 -11.773 1.00 . A A .  38 ASN C    1 1 
        7 10787 1 1  40 ASN CA   C 20.871  -6.740 -10.745 1.00 . A A .  38 ASN CA   1 1 
        7 10788 1 1  40 ASN CB   C 21.637  -7.893 -10.092 1.00 . A A .  38 ASN CB   1 1 
        7 10789 1 1  40 ASN CG   C 21.834  -9.064 -11.036 1.00 . A A .  38 ASN CG   1 1 
        7 10790 1 1  40 ASN H    H 19.701  -7.950 -12.028 1.00 . A A .  38 ASN H    1 1 
        7 10791 1 1  40 ASN HA   H 20.595  -6.027  -9.983 1.00 . A A .  38 ASN HA   1 1 
        7 10792 1 1  40 ASN HB2  H 22.609  -7.541  -9.780 1.00 . A A .  38 ASN HB2  1 1 
        7 10793 1 1  40 ASN HB3  H 21.089  -8.239  -9.229 1.00 . A A .  38 ASN HB3  1 1 
        7 10794 1 1  40 ASN HD21 H 20.214  -9.957 -10.305 1.00 . A A .  38 ASN HD21 1 1 
        7 10795 1 1  40 ASN HD22 H 21.044 -10.812 -11.556 1.00 . A A .  38 ASN HD22 1 1 
        7 10796 1 1  40 ASN N    N 19.646  -7.233 -11.363 1.00 . A A .  38 ASN N    1 1 
        7 10797 1 1  40 ASN ND2  N 20.940 -10.043 -10.958 1.00 . A A .  38 ASN ND2  1 1 
        7 10798 1 1  40 ASN O    O 22.243  -4.936 -11.541 1.00 . A A .  38 ASN O    1 1 
        7 10799 1 1  40 ASN OD1  O 22.778  -9.087 -11.826 1.00 . A A .  38 ASN OD1  1 1 
        7 10800 1 1  41 SER C    C 22.165  -4.883 -14.551 1.00 . A A .  39 SER C    1 1 
        7 10801 1 1  41 SER CA   C 22.795  -6.147 -13.973 1.00 . A A .  39 SER CA   1 1 
        7 10802 1 1  41 SER CB   C 22.998  -7.181 -15.081 1.00 . A A .  39 SER CB   1 1 
        7 10803 1 1  41 SER H    H 21.550  -7.581 -13.035 1.00 . A A .  39 SER H    1 1 
        7 10804 1 1  41 SER HA   H 23.754  -5.895 -13.547 1.00 . A A .  39 SER HA   1 1 
        7 10805 1 1  41 SER HB2  H 22.803  -8.168 -14.690 1.00 . A A .  39 SER HB2  1 1 
        7 10806 1 1  41 SER HB3  H 22.316  -6.975 -15.893 1.00 . A A .  39 SER HB3  1 1 
        7 10807 1 1  41 SER HG   H 24.919  -6.853 -14.882 1.00 . A A .  39 SER HG   1 1 
        7 10808 1 1  41 SER N    N 21.964  -6.701 -12.910 1.00 . A A .  39 SER N    1 1 
        7 10809 1 1  41 SER O    O 20.996  -4.587 -14.302 1.00 . A A .  39 SER O    1 1 
        7 10810 1 1  41 SER OG   O 24.325  -7.142 -15.579 1.00 . A A .  39 SER OG   1 1 
        7 10811 1 1  42 THR C    C 21.642  -3.197 -17.182 1.00 . A A .  40 THR C    1 1 
        7 10812 1 1  42 THR CA   C 22.472  -2.906 -15.937 1.00 . A A .  40 THR CA   1 1 
        7 10813 1 1  42 THR CB   C 23.641  -1.979 -16.319 1.00 . A A .  40 THR CB   1 1 
        7 10814 1 1  42 THR CG2  C 23.140  -0.763 -17.085 1.00 . A A .  40 THR CG2  1 1 
        7 10815 1 1  42 THR H    H 23.873  -4.428 -15.485 1.00 . A A .  40 THR H    1 1 
        7 10816 1 1  42 THR HA   H 21.854  -2.393 -15.216 1.00 . A A .  40 THR HA   1 1 
        7 10817 1 1  42 THR HB   H 24.325  -2.527 -16.951 1.00 . A A .  40 THR HB   1 1 
        7 10818 1 1  42 THR HG1  H 24.988  -2.214 -14.898 1.00 . A A .  40 THR HG1  1 1 
        7 10819 1 1  42 THR HG21 H 22.404  -0.242 -16.490 1.00 . A A .  40 THR HG21 1 1 
        7 10820 1 1  42 THR HG22 H 22.692  -1.083 -18.014 1.00 . A A .  40 THR HG22 1 1 
        7 10821 1 1  42 THR HG23 H 23.968  -0.103 -17.292 1.00 . A A .  40 THR HG23 1 1 
        7 10822 1 1  42 THR N    N 22.950  -4.139 -15.324 1.00 . A A .  40 THR N    1 1 
        7 10823 1 1  42 THR O    O 22.176  -3.298 -18.288 1.00 . A A .  40 THR O    1 1 
        7 10824 1 1  42 THR OG1  O 24.334  -1.554 -15.140 1.00 . A A .  40 THR OG1  1 1 
        7 10825 1 1  43 LEU C    C 18.108  -2.865 -17.932 1.00 . A A .  41 LEU C    1 1 
        7 10826 1 1  43 LEU CA   C 19.428  -3.609 -18.107 1.00 . A A .  41 LEU CA   1 1 
        7 10827 1 1  43 LEU CB   C 19.169  -5.113 -18.214 1.00 . A A .  41 LEU CB   1 1 
        7 10828 1 1  43 LEU CD1  C 21.140  -6.620 -18.573 1.00 . A A .  41 LEU CD1  1 1 
        7 10829 1 1  43 LEU CD2  C 19.131  -6.819 -20.051 1.00 . A A .  41 LEU CD2  1 1 
        7 10830 1 1  43 LEU CG   C 20.006  -5.865 -19.250 1.00 . A A .  41 LEU CG   1 1 
        7 10831 1 1  43 LEU H    H 19.966  -3.239 -16.094 1.00 . A A .  41 LEU H    1 1 
        7 10832 1 1  43 LEU HA   H 19.902  -3.268 -19.015 1.00 . A A .  41 LEU HA   1 1 
        7 10833 1 1  43 LEU HB2  H 19.366  -5.552 -17.248 1.00 . A A .  41 LEU HB2  1 1 
        7 10834 1 1  43 LEU HB3  H 18.127  -5.251 -18.465 1.00 . A A .  41 LEU HB3  1 1 
        7 10835 1 1  43 LEU HD11 H 20.878  -6.816 -17.545 1.00 . A A .  41 LEU HD11 1 1 
        7 10836 1 1  43 LEU HD12 H 22.040  -6.024 -18.609 1.00 . A A .  41 LEU HD12 1 1 
        7 10837 1 1  43 LEU HD13 H 21.307  -7.555 -19.088 1.00 . A A .  41 LEU HD13 1 1 
        7 10838 1 1  43 LEU HD21 H 19.737  -7.627 -20.434 1.00 . A A .  41 LEU HD21 1 1 
        7 10839 1 1  43 LEU HD22 H 18.679  -6.286 -20.875 1.00 . A A .  41 LEU HD22 1 1 
        7 10840 1 1  43 LEU HD23 H 18.358  -7.220 -19.412 1.00 . A A .  41 LEU HD23 1 1 
        7 10841 1 1  43 LEU HG   H 20.442  -5.154 -19.937 1.00 . A A .  41 LEU HG   1 1 
        7 10842 1 1  43 LEU N    N 20.333  -3.330 -16.997 1.00 . A A .  41 LEU N    1 1 
        7 10843 1 1  43 LEU O    O 17.574  -2.776 -16.826 1.00 . A A .  41 LEU O    1 1 
        7 10844 1 1  44 THR C    C 15.176  -2.455 -19.524 1.00 . A A .  42 THR C    1 1 
        7 10845 1 1  44 THR CA   C 16.325  -1.600 -19.002 1.00 . A A .  42 THR CA   1 1 
        7 10846 1 1  44 THR CB   C 16.409  -0.307 -19.836 1.00 . A A .  42 THR CB   1 1 
        7 10847 1 1  44 THR CG2  C 16.855  -0.609 -21.258 1.00 . A A .  42 THR CG2  1 1 
        7 10848 1 1  44 THR H    H 18.056  -2.440 -19.885 1.00 . A A .  42 THR H    1 1 
        7 10849 1 1  44 THR HA   H 16.122  -1.329 -17.976 1.00 . A A .  42 THR HA   1 1 
        7 10850 1 1  44 THR HB   H 17.134   0.351 -19.379 1.00 . A A .  42 THR HB   1 1 
        7 10851 1 1  44 THR HG1  H 14.612   0.003 -20.588 1.00 . A A .  42 THR HG1  1 1 
        7 10852 1 1  44 THR HG21 H 16.186  -0.126 -21.955 1.00 . A A .  42 THR HG21 1 1 
        7 10853 1 1  44 THR HG22 H 16.837  -1.676 -21.422 1.00 . A A .  42 THR HG22 1 1 
        7 10854 1 1  44 THR HG23 H 17.857  -0.238 -21.407 1.00 . A A .  42 THR HG23 1 1 
        7 10855 1 1  44 THR N    N 17.583  -2.335 -19.032 1.00 . A A .  42 THR N    1 1 
        7 10856 1 1  44 THR O    O 15.385  -3.375 -20.316 1.00 . A A .  42 THR O    1 1 
        7 10857 1 1  44 THR OG1  O 15.134   0.345 -19.858 1.00 . A A .  42 THR OG1  1 1 
        7 10858 1 1  45 ILE C    C 12.745  -3.039 -21.019 1.00 . A A .  43 ILE C    1 1 
        7 10859 1 1  45 ILE CA   C 12.782  -2.885 -19.502 1.00 . A A .  43 ILE CA   1 1 
        7 10860 1 1  45 ILE CB   C 11.487  -2.192 -19.037 1.00 . A A .  43 ILE CB   1 1 
        7 10861 1 1  45 ILE CD1  C 11.029  -3.336 -16.809 1.00 . A A .  43 ILE CD1  1 1 
        7 10862 1 1  45 ILE CG1  C 11.468  -2.070 -17.512 1.00 . A A .  43 ILE CG1  1 1 
        7 10863 1 1  45 ILE CG2  C 10.269  -2.962 -19.527 1.00 . A A .  43 ILE CG2  1 1 
        7 10864 1 1  45 ILE H    H 13.862  -1.401 -18.448 1.00 . A A .  43 ILE H    1 1 
        7 10865 1 1  45 ILE HA   H 12.824  -3.866 -19.052 1.00 . A A .  43 ILE HA   1 1 
        7 10866 1 1  45 ILE HB   H 11.457  -1.205 -19.470 1.00 . A A .  43 ILE HB   1 1 
        7 10867 1 1  45 ILE HD11 H  9.974  -3.276 -16.584 1.00 . A A .  43 ILE HD11 1 1 
        7 10868 1 1  45 ILE HD12 H 11.214  -4.186 -17.449 1.00 . A A .  43 ILE HD12 1 1 
        7 10869 1 1  45 ILE HD13 H 11.586  -3.449 -15.890 1.00 . A A .  43 ILE HD13 1 1 
        7 10870 1 1  45 ILE HG12 H 12.460  -1.826 -17.164 1.00 . A A .  43 ILE HG12 1 1 
        7 10871 1 1  45 ILE HG13 H 10.787  -1.280 -17.230 1.00 . A A .  43 ILE HG13 1 1 
        7 10872 1 1  45 ILE HG21 H  9.396  -2.639 -18.980 1.00 . A A .  43 ILE HG21 1 1 
        7 10873 1 1  45 ILE HG22 H 10.124  -2.771 -20.580 1.00 . A A .  43 ILE HG22 1 1 
        7 10874 1 1  45 ILE HG23 H 10.423  -4.018 -19.369 1.00 . A A .  43 ILE HG23 1 1 
        7 10875 1 1  45 ILE N    N 13.964  -2.145 -19.078 1.00 . A A .  43 ILE N    1 1 
        7 10876 1 1  45 ILE O    O 12.532  -4.135 -21.536 1.00 . A A .  43 ILE O    1 1 
        7 10877 1 1  46 GLU C    C 13.913  -2.999 -23.724 1.00 . A A .  44 GLU C    1 1 
        7 10878 1 1  46 GLU CA   C 12.949  -1.947 -23.184 1.00 . A A .  44 GLU CA   1 1 
        7 10879 1 1  46 GLU CB   C 13.324  -0.568 -23.731 1.00 . A A .  44 GLU CB   1 1 
        7 10880 1 1  46 GLU CD   C 12.479   1.668 -24.548 1.00 . A A .  44 GLU CD   1 1 
        7 10881 1 1  46 GLU CG   C 12.138   0.219 -24.264 1.00 . A A .  44 GLU CG   1 1 
        7 10882 1 1  46 GLU H    H 13.120  -1.089 -21.256 1.00 . A A .  44 GLU H    1 1 
        7 10883 1 1  46 GLU HA   H 11.949  -2.192 -23.508 1.00 . A A .  44 GLU HA   1 1 
        7 10884 1 1  46 GLU HB2  H 13.785   0.006 -22.941 1.00 . A A .  44 GLU HB2  1 1 
        7 10885 1 1  46 GLU HB3  H 14.035  -0.694 -24.534 1.00 . A A .  44 GLU HB3  1 1 
        7 10886 1 1  46 GLU HG2  H 11.800  -0.241 -25.181 1.00 . A A .  44 GLU HG2  1 1 
        7 10887 1 1  46 GLU HG3  H 11.343   0.188 -23.533 1.00 . A A .  44 GLU HG3  1 1 
        7 10888 1 1  46 GLU N    N 12.956  -1.933 -21.726 1.00 . A A .  44 GLU N    1 1 
        7 10889 1 1  46 GLU O    O 13.543  -3.824 -24.559 1.00 . A A .  44 GLU O    1 1 
        7 10890 1 1  46 GLU OE1  O 13.648   1.948 -24.887 1.00 . A A .  44 GLU OE1  1 1 
        7 10891 1 1  46 GLU OE2  O 11.577   2.524 -24.431 1.00 . A A .  44 GLU OE2  1 1 
        7 10892 1 1  47 GLU C    C 15.781  -5.338 -23.291 1.00 . A A .  45 GLU C    1 1 
        7 10893 1 1  47 GLU CA   C 16.168  -3.913 -23.675 1.00 . A A .  45 GLU CA   1 1 
        7 10894 1 1  47 GLU CB   C 17.524  -3.558 -23.061 1.00 . A A .  45 GLU CB   1 1 
        7 10895 1 1  47 GLU CD   C 19.602  -4.069 -24.403 1.00 . A A .  45 GLU CD   1 1 
        7 10896 1 1  47 GLU CG   C 18.614  -4.571 -23.367 1.00 . A A .  45 GLU CG   1 1 
        7 10897 1 1  47 GLU H    H 15.385  -2.282 -22.576 1.00 . A A .  45 GLU H    1 1 
        7 10898 1 1  47 GLU HA   H 16.243  -3.850 -24.750 1.00 . A A .  45 GLU HA   1 1 
        7 10899 1 1  47 GLU HB2  H 17.837  -2.596 -23.439 1.00 . A A .  45 GLU HB2  1 1 
        7 10900 1 1  47 GLU HB3  H 17.413  -3.494 -21.988 1.00 . A A .  45 GLU HB3  1 1 
        7 10901 1 1  47 GLU HG2  H 19.152  -4.789 -22.457 1.00 . A A .  45 GLU HG2  1 1 
        7 10902 1 1  47 GLU HG3  H 18.154  -5.475 -23.738 1.00 . A A .  45 GLU HG3  1 1 
        7 10903 1 1  47 GLU N    N 15.150  -2.963 -23.240 1.00 . A A .  45 GLU N    1 1 
        7 10904 1 1  47 GLU O    O 16.032  -6.284 -24.039 1.00 . A A .  45 GLU O    1 1 
        7 10905 1 1  47 GLU OE1  O 19.157  -3.479 -25.410 1.00 . A A .  45 GLU OE1  1 1 
        7 10906 1 1  47 GLU OE2  O 20.819  -4.266 -24.206 1.00 . A A .  45 GLU OE2  1 1 
        7 10907 1 1  48 PHE C    C 13.646  -7.372 -22.519 1.00 . A A .  46 PHE C    1 1 
        7 10908 1 1  48 PHE CA   C 14.748  -6.794 -21.637 1.00 . A A .  46 PHE CA   1 1 
        7 10909 1 1  48 PHE CB   C 14.258  -6.693 -20.190 1.00 . A A .  46 PHE CB   1 1 
        7 10910 1 1  48 PHE CD1  C 13.095  -8.820 -19.541 1.00 . A A .  46 PHE CD1  1 1 
        7 10911 1 1  48 PHE CD2  C 11.762  -6.910 -20.050 1.00 . A A .  46 PHE CD2  1 1 
        7 10912 1 1  48 PHE CE1  C 11.952  -9.556 -19.294 1.00 . A A .  46 PHE CE1  1 1 
        7 10913 1 1  48 PHE CE2  C 10.615  -7.640 -19.804 1.00 . A A .  46 PHE CE2  1 1 
        7 10914 1 1  48 PHE CG   C 13.014  -7.490 -19.922 1.00 . A A .  46 PHE CG   1 1 
        7 10915 1 1  48 PHE CZ   C 10.710  -8.965 -19.425 1.00 . A A .  46 PHE CZ   1 1 
        7 10916 1 1  48 PHE H    H 14.996  -4.692 -21.570 1.00 . A A .  46 PHE H    1 1 
        7 10917 1 1  48 PHE HA   H 15.603  -7.450 -21.673 1.00 . A A .  46 PHE HA   1 1 
        7 10918 1 1  48 PHE HB2  H 15.032  -7.055 -19.530 1.00 . A A .  46 PHE HB2  1 1 
        7 10919 1 1  48 PHE HB3  H 14.048  -5.660 -19.961 1.00 . A A .  46 PHE HB3  1 1 
        7 10920 1 1  48 PHE HD1  H 14.066  -9.283 -19.438 1.00 . A A .  46 PHE HD1  1 1 
        7 10921 1 1  48 PHE HD2  H 11.687  -5.873 -20.346 1.00 . A A .  46 PHE HD2  1 1 
        7 10922 1 1  48 PHE HE1  H 12.029 -10.591 -18.998 1.00 . A A .  46 PHE HE1  1 1 
        7 10923 1 1  48 PHE HE2  H  9.646  -7.175 -19.907 1.00 . A A .  46 PHE HE2  1 1 
        7 10924 1 1  48 PHE HZ   H  9.815  -9.538 -19.233 1.00 . A A .  46 PHE HZ   1 1 
        7 10925 1 1  48 PHE N    N 15.168  -5.484 -22.121 1.00 . A A .  46 PHE N    1 1 
        7 10926 1 1  48 PHE O    O 13.480  -8.589 -22.608 1.00 . A A .  46 PHE O    1 1 
        7 10927 1 1  49 HIS C    C 12.298  -7.070 -25.484 1.00 . A A .  47 HIS C    1 1 
        7 10928 1 1  49 HIS CA   C 11.807  -6.912 -24.048 1.00 . A A .  47 HIS CA   1 1 
        7 10929 1 1  49 HIS CB   C 10.661  -5.902 -23.996 1.00 . A A .  47 HIS CB   1 1 
        7 10930 1 1  49 HIS CD2  C  9.042  -5.501 -25.983 1.00 . A A .  47 HIS CD2  1 1 
        7 10931 1 1  49 HIS CE1  C  7.901  -7.368 -25.848 1.00 . A A .  47 HIS CE1  1 1 
        7 10932 1 1  49 HIS CG   C  9.546  -6.212 -24.947 1.00 . A A .  47 HIS CG   1 1 
        7 10933 1 1  49 HIS H    H 13.075  -5.534 -23.061 1.00 . A A .  47 HIS H    1 1 
        7 10934 1 1  49 HIS HA   H 11.449  -7.868 -23.696 1.00 . A A .  47 HIS HA   1 1 
        7 10935 1 1  49 HIS HB2  H 10.250  -5.885 -22.998 1.00 . A A .  47 HIS HB2  1 1 
        7 10936 1 1  49 HIS HB3  H 11.043  -4.921 -24.240 1.00 . A A .  47 HIS HB3  1 1 
        7 10937 1 1  49 HIS HD1  H  8.934  -8.100 -24.241 1.00 . A A .  47 HIS HD1  1 1 
        7 10938 1 1  49 HIS HD2  H  9.380  -4.531 -26.320 1.00 . A A .  47 HIS HD2  1 1 
        7 10939 1 1  49 HIS HE1  H  7.183  -8.150 -26.045 1.00 . A A .  47 HIS HE1  1 1 
        7 10940 1 1  49 HIS N    N 12.894  -6.490 -23.171 1.00 . A A .  47 HIS N    1 1 
        7 10941 1 1  49 HIS ND1  N  8.809  -7.376 -24.889 1.00 . A A .  47 HIS ND1  1 1 
        7 10942 1 1  49 HIS NE2  N  8.022  -6.241 -26.527 1.00 . A A .  47 HIS NE2  1 1 
        7 10943 1 1  49 HIS O    O 11.615  -7.659 -26.322 1.00 . A A .  47 HIS O    1 1 
        7 10944 1 1  50 SER C    C 14.707  -7.982 -27.330 1.00 . A A .  48 SER C    1 1 
        7 10945 1 1  50 SER CA   C 14.064  -6.619 -27.096 1.00 . A A .  48 SER CA   1 1 
        7 10946 1 1  50 SER CB   C 15.103  -5.512 -27.290 1.00 . A A .  48 SER CB   1 1 
        7 10947 1 1  50 SER H    H 13.981  -6.083 -25.050 1.00 . A A .  48 SER H    1 1 
        7 10948 1 1  50 SER HA   H 13.267  -6.482 -27.812 1.00 . A A .  48 SER HA   1 1 
        7 10949 1 1  50 SER HB2  H 14.621  -4.638 -27.702 1.00 . A A .  48 SER HB2  1 1 
        7 10950 1 1  50 SER HB3  H 15.543  -5.265 -26.335 1.00 . A A .  48 SER HB3  1 1 
        7 10951 1 1  50 SER HG   H 16.067  -5.431 -28.994 1.00 . A A .  48 SER HG   1 1 
        7 10952 1 1  50 SER N    N 13.485  -6.540 -25.761 1.00 . A A .  48 SER N    1 1 
        7 10953 1 1  50 SER O    O 14.781  -8.462 -28.462 1.00 . A A .  48 SER O    1 1 
        7 10954 1 1  50 SER OG   O 16.130  -5.927 -28.174 1.00 . A A .  48 SER OG   1 1 
        7 10955 1 1  51 LYS C    C 14.808 -11.024 -26.038 1.00 . A A .  49 LYS C    1 1 
        7 10956 1 1  51 LYS CA   C 15.809  -9.912 -26.336 1.00 . A A .  49 LYS CA   1 1 
        7 10957 1 1  51 LYS CB   C 16.984  -9.994 -25.360 1.00 . A A .  49 LYS CB   1 1 
        7 10958 1 1  51 LYS CD   C 19.335  -9.154 -25.082 1.00 . A A .  49 LYS CD   1 1 
        7 10959 1 1  51 LYS CE   C 18.937  -7.721 -24.762 1.00 . A A .  49 LYS CE   1 1 
        7 10960 1 1  51 LYS CG   C 18.339  -9.812 -26.022 1.00 . A A .  49 LYS CG   1 1 
        7 10961 1 1  51 LYS H    H 15.085  -8.170 -25.376 1.00 . A A .  49 LYS H    1 1 
        7 10962 1 1  51 LYS HA   H 16.179 -10.037 -27.343 1.00 . A A .  49 LYS HA   1 1 
        7 10963 1 1  51 LYS HB2  H 16.868  -9.227 -24.609 1.00 . A A .  49 LYS HB2  1 1 
        7 10964 1 1  51 LYS HB3  H 16.970 -10.962 -24.878 1.00 . A A .  49 LYS HB3  1 1 
        7 10965 1 1  51 LYS HD2  H 19.376  -9.718 -24.162 1.00 . A A .  49 LYS HD2  1 1 
        7 10966 1 1  51 LYS HD3  H 20.310  -9.152 -25.549 1.00 . A A .  49 LYS HD3  1 1 
        7 10967 1 1  51 LYS HE2  H 18.051  -7.737 -24.146 1.00 . A A .  49 LYS HE2  1 1 
        7 10968 1 1  51 LYS HE3  H 19.744  -7.249 -24.221 1.00 . A A .  49 LYS HE3  1 1 
        7 10969 1 1  51 LYS HG2  H 18.721 -10.780 -26.313 1.00 . A A .  49 LYS HG2  1 1 
        7 10970 1 1  51 LYS HG3  H 18.220  -9.191 -26.899 1.00 . A A .  49 LYS HG3  1 1 
        7 10971 1 1  51 LYS HZ1  H 17.764  -7.253 -26.426 1.00 . A A .  49 LYS HZ1  1 1 
        7 10972 1 1  51 LYS HZ2  H 19.424  -7.064 -26.684 1.00 . A A .  49 LYS HZ2  1 1 
        7 10973 1 1  51 LYS HZ3  H 18.576  -5.925 -25.765 1.00 . A A .  49 LYS HZ3  1 1 
        7 10974 1 1  51 LYS N    N 15.173  -8.603 -26.252 1.00 . A A .  49 LYS N    1 1 
        7 10975 1 1  51 LYS NZ   N 18.656  -6.935 -25.996 1.00 . A A .  49 LYS NZ   1 1 
        7 10976 1 1  51 LYS O    O 14.997 -12.170 -26.448 1.00 . A A .  49 LYS O    1 1 
        7 10977 1 1  52 LEU C    C 11.718 -11.826 -26.118 1.00 . A A .  50 LEU C    1 1 
        7 10978 1 1  52 LEU CA   C 12.710 -11.647 -24.973 1.00 . A A .  50 LEU CA   1 1 
        7 10979 1 1  52 LEU CB   C 11.973 -11.201 -23.709 1.00 . A A .  50 LEU CB   1 1 
        7 10980 1 1  52 LEU CD1  C 11.373 -11.855 -21.365 1.00 . A A .  50 LEU CD1  1 1 
        7 10981 1 1  52 LEU CD2  C 10.072 -12.781 -23.290 1.00 . A A .  50 LEU CD2  1 1 
        7 10982 1 1  52 LEU CG   C 11.441 -12.319 -22.812 1.00 . A A .  50 LEU CG   1 1 
        7 10983 1 1  52 LEU H    H 13.646  -9.750 -25.026 1.00 . A A .  50 LEU H    1 1 
        7 10984 1 1  52 LEU HA   H 13.195 -12.593 -24.782 1.00 . A A .  50 LEU HA   1 1 
        7 10985 1 1  52 LEU HB2  H 12.653 -10.602 -23.123 1.00 . A A .  50 LEU HB2  1 1 
        7 10986 1 1  52 LEU HB3  H 11.133 -10.593 -24.015 1.00 . A A .  50 LEU HB3  1 1 
        7 10987 1 1  52 LEU HD11 H 10.609 -11.099 -21.265 1.00 . A A .  50 LEU HD11 1 1 
        7 10988 1 1  52 LEU HD12 H 12.328 -11.444 -21.074 1.00 . A A .  50 LEU HD12 1 1 
        7 10989 1 1  52 LEU HD13 H 11.134 -12.695 -20.729 1.00 . A A .  50 LEU HD13 1 1 
        7 10990 1 1  52 LEU HD21 H 10.090 -12.906 -24.363 1.00 . A A .  50 LEU HD21 1 1 
        7 10991 1 1  52 LEU HD22 H  9.330 -12.043 -23.026 1.00 . A A .  50 LEU HD22 1 1 
        7 10992 1 1  52 LEU HD23 H  9.827 -13.723 -22.823 1.00 . A A .  50 LEU HD23 1 1 
        7 10993 1 1  52 LEU HG   H 12.116 -13.162 -22.860 1.00 . A A .  50 LEU HG   1 1 
        7 10994 1 1  52 LEU N    N 13.742 -10.678 -25.324 1.00 . A A .  50 LEU N    1 1 
        7 10995 1 1  52 LEU O    O 11.283 -12.941 -26.405 1.00 . A A .  50 LEU O    1 1 
        7 10996 1 1  53 GLN C    C 11.022 -11.509 -29.071 1.00 . A A .  51 GLN C    1 1 
        7 10997 1 1  53 GLN CA   C 10.429 -10.757 -27.883 1.00 . A A .  51 GLN CA   1 1 
        7 10998 1 1  53 GLN CB   C 10.049  -9.336 -28.303 1.00 . A A .  51 GLN CB   1 1 
        7 10999 1 1  53 GLN CD   C 10.783  -7.174 -29.385 1.00 . A A .  51 GLN CD   1 1 
        7 11000 1 1  53 GLN CG   C 11.153  -8.606 -29.049 1.00 . A A .  51 GLN CG   1 1 
        7 11001 1 1  53 GLN H    H 11.750  -9.863 -26.492 1.00 . A A .  51 GLN H    1 1 
        7 11002 1 1  53 GLN HA   H  9.542 -11.275 -27.553 1.00 . A A .  51 GLN HA   1 1 
        7 11003 1 1  53 GLN HB2  H  9.181  -9.383 -28.943 1.00 . A A .  51 GLN HB2  1 1 
        7 11004 1 1  53 GLN HB3  H  9.804  -8.766 -27.419 1.00 . A A .  51 GLN HB3  1 1 
        7 11005 1 1  53 GLN HE21 H 12.663  -6.783 -29.900 1.00 . A A .  51 GLN HE21 1 1 
        7 11006 1 1  53 GLN HE22 H 11.556  -5.466 -30.045 1.00 . A A .  51 GLN HE22 1 1 
        7 11007 1 1  53 GLN HG2  H 12.041  -8.597 -28.435 1.00 . A A .  51 GLN HG2  1 1 
        7 11008 1 1  53 GLN HG3  H 11.359  -9.134 -29.969 1.00 . A A .  51 GLN HG3  1 1 
        7 11009 1 1  53 GLN N    N 11.368 -10.721 -26.769 1.00 . A A .  51 GLN N    1 1 
        7 11010 1 1  53 GLN NE2  N 11.767  -6.395 -29.820 1.00 . A A .  51 GLN NE2  1 1 
        7 11011 1 1  53 GLN O    O 10.298 -12.126 -29.850 1.00 . A A .  51 GLN O    1 1 
        7 11012 1 1  53 GLN OE1  O  9.627  -6.773 -29.255 1.00 . A A .  51 GLN OE1  1 1 
        7 11013 1 1  54 GLU C    C 13.488 -13.520 -29.873 1.00 . A A .  52 GLU C    1 1 
        7 11014 1 1  54 GLU CA   C 13.033 -12.126 -30.295 1.00 . A A .  52 GLU CA   1 1 
        7 11015 1 1  54 GLU CB   C 14.237 -11.301 -30.754 1.00 . A A .  52 GLU CB   1 1 
        7 11016 1 1  54 GLU CD   C 16.602 -12.127 -30.429 1.00 . A A .  52 GLU CD   1 1 
        7 11017 1 1  54 GLU CG   C 15.429 -11.389 -29.815 1.00 . A A .  52 GLU CG   1 1 
        7 11018 1 1  54 GLU H    H 12.867 -10.942 -28.548 1.00 . A A .  52 GLU H    1 1 
        7 11019 1 1  54 GLU HA   H 12.339 -12.220 -31.116 1.00 . A A .  52 GLU HA   1 1 
        7 11020 1 1  54 GLU HB2  H 14.546 -11.650 -31.729 1.00 . A A .  52 GLU HB2  1 1 
        7 11021 1 1  54 GLU HB3  H 13.941 -10.266 -30.830 1.00 . A A .  52 GLU HB3  1 1 
        7 11022 1 1  54 GLU HG2  H 15.746 -10.388 -29.562 1.00 . A A .  52 GLU HG2  1 1 
        7 11023 1 1  54 GLU HG3  H 15.126 -11.908 -28.918 1.00 . A A .  52 GLU HG3  1 1 
        7 11024 1 1  54 GLU N    N 12.344 -11.451 -29.201 1.00 . A A .  52 GLU N    1 1 
        7 11025 1 1  54 GLU O    O 13.965 -14.303 -30.693 1.00 . A A .  52 GLU O    1 1 
        7 11026 1 1  54 GLU OE1  O 17.152 -11.634 -31.437 1.00 . A A .  52 GLU OE1  1 1 
        7 11027 1 1  54 GLU OE2  O 16.971 -13.198 -29.904 1.00 . A A .  52 GLU OE2  1 1 
        7 11028 1 1  55 ALA C    C 12.526 -16.045 -27.919 1.00 . A A .  53 ALA C    1 1 
        7 11029 1 1  55 ALA CA   C 13.730 -15.121 -28.056 1.00 . A A .  53 ALA CA   1 1 
        7 11030 1 1  55 ALA CB   C 14.426 -14.953 -26.713 1.00 . A A .  53 ALA CB   1 1 
        7 11031 1 1  55 ALA H    H 12.950 -13.155 -27.983 1.00 . A A .  53 ALA H    1 1 
        7 11032 1 1  55 ALA HA   H 14.435 -15.564 -28.746 1.00 . A A .  53 ALA HA   1 1 
        7 11033 1 1  55 ALA HB1  H 13.922 -14.187 -26.141 1.00 . A A .  53 ALA HB1  1 1 
        7 11034 1 1  55 ALA HB2  H 14.394 -15.887 -26.173 1.00 . A A .  53 ALA HB2  1 1 
        7 11035 1 1  55 ALA HB3  H 15.454 -14.665 -26.874 1.00 . A A .  53 ALA HB3  1 1 
        7 11036 1 1  55 ALA N    N 13.337 -13.822 -28.588 1.00 . A A .  53 ALA N    1 1 
        7 11037 1 1  55 ALA O    O 12.577 -17.212 -28.309 1.00 . A A .  53 ALA O    1 1 
        7 11038 1 1  56 THR C    C  9.742 -16.895 -28.486 1.00 . A A .  54 THR C    1 1 
        7 11039 1 1  56 THR CA   C 10.223 -16.295 -27.170 1.00 . A A .  54 THR CA   1 1 
        7 11040 1 1  56 THR CB   C  9.096 -15.436 -26.568 1.00 . A A .  54 THR CB   1 1 
        7 11041 1 1  56 THR CG2  C  9.266 -15.298 -25.062 1.00 . A A .  54 THR CG2  1 1 
        7 11042 1 1  56 THR H    H 11.461 -14.581 -27.070 1.00 . A A .  54 THR H    1 1 
        7 11043 1 1  56 THR HA   H 10.445 -17.097 -26.480 1.00 . A A .  54 THR HA   1 1 
        7 11044 1 1  56 THR HB   H  8.150 -15.921 -26.765 1.00 . A A .  54 THR HB   1 1 
        7 11045 1 1  56 THR HG1  H  8.304 -14.041 -27.714 1.00 . A A .  54 THR HG1  1 1 
        7 11046 1 1  56 THR HG21 H  9.095 -16.255 -24.591 1.00 . A A .  54 THR HG21 1 1 
        7 11047 1 1  56 THR HG22 H  8.555 -14.578 -24.684 1.00 . A A .  54 THR HG22 1 1 
        7 11048 1 1  56 THR HG23 H 10.269 -14.963 -24.843 1.00 . A A .  54 THR HG23 1 1 
        7 11049 1 1  56 THR N    N 11.441 -15.517 -27.361 1.00 . A A .  54 THR N    1 1 
        7 11050 1 1  56 THR O    O 10.382 -16.732 -29.524 1.00 . A A .  54 THR O    1 1 
        7 11051 1 1  56 THR OG1  O  9.092 -14.139 -27.174 1.00 . A A .  54 THR OG1  1 1 
        7 11052 1 1  57 ASN C    C  8.198 -17.306 -30.843 1.00 . A A .  55 ASN C    1 1 
        7 11053 1 1  57 ASN CA   C  8.043 -18.213 -29.626 1.00 . A A .  55 ASN CA   1 1 
        7 11054 1 1  57 ASN CB   C  6.564 -18.536 -29.402 1.00 . A A .  55 ASN CB   1 1 
        7 11055 1 1  57 ASN CG   C  6.361 -19.878 -28.724 1.00 . A A .  55 ASN CG   1 1 
        7 11056 1 1  57 ASN H    H  8.145 -17.685 -27.579 1.00 . A A .  55 ASN H    1 1 
        7 11057 1 1  57 ASN HA   H  8.579 -19.133 -29.806 1.00 . A A .  55 ASN HA   1 1 
        7 11058 1 1  57 ASN HB2  H  6.125 -17.770 -28.780 1.00 . A A .  55 ASN HB2  1 1 
        7 11059 1 1  57 ASN HB3  H  6.057 -18.555 -30.355 1.00 . A A .  55 ASN HB3  1 1 
        7 11060 1 1  57 ASN HD21 H  6.168 -20.770 -30.491 1.00 . A A .  55 ASN HD21 1 1 
        7 11061 1 1  57 ASN HD22 H  6.035 -21.800 -29.110 1.00 . A A .  55 ASN HD22 1 1 
        7 11062 1 1  57 ASN N    N  8.610 -17.589 -28.436 1.00 . A A .  55 ASN N    1 1 
        7 11063 1 1  57 ASN ND2  N  6.169 -20.921 -29.522 1.00 . A A .  55 ASN ND2  1 1 
        7 11064 1 1  57 ASN O    O  8.978 -17.595 -31.750 1.00 . A A .  55 ASN O    1 1 
        7 11065 1 1  57 ASN OD1  O  6.378 -19.974 -27.497 1.00 . A A .  55 ASN OD1  1 1 
        7 11066 1 1  58 PHE C    C  6.539 -14.099 -31.728 1.00 . A A .  56 PHE C    1 1 
        7 11067 1 1  58 PHE CA   C  7.504 -15.258 -31.959 1.00 . A A .  56 PHE CA   1 1 
        7 11068 1 1  58 PHE CB   C  7.171 -15.958 -33.278 1.00 . A A .  56 PHE CB   1 1 
        7 11069 1 1  58 PHE CD1  C  8.825 -14.694 -34.679 1.00 . A A .  56 PHE CD1  1 1 
        7 11070 1 1  58 PHE CD2  C  8.797 -17.074 -34.830 1.00 . A A .  56 PHE CD2  1 1 
        7 11071 1 1  58 PHE CE1  C  9.852 -14.644 -35.603 1.00 . A A .  56 PHE CE1  1 1 
        7 11072 1 1  58 PHE CE2  C  9.824 -17.030 -35.753 1.00 . A A .  56 PHE CE2  1 1 
        7 11073 1 1  58 PHE CG   C  8.286 -15.907 -34.282 1.00 . A A .  56 PHE CG   1 1 
        7 11074 1 1  58 PHE CZ   C 10.352 -15.814 -36.141 1.00 . A A .  56 PHE CZ   1 1 
        7 11075 1 1  58 PHE H    H  6.847 -16.032 -30.102 1.00 . A A .  56 PHE H    1 1 
        7 11076 1 1  58 PHE HA   H  8.509 -14.869 -32.012 1.00 . A A .  56 PHE HA   1 1 
        7 11077 1 1  58 PHE HB2  H  6.949 -16.996 -33.081 1.00 . A A .  56 PHE HB2  1 1 
        7 11078 1 1  58 PHE HB3  H  6.305 -15.487 -33.718 1.00 . A A .  56 PHE HB3  1 1 
        7 11079 1 1  58 PHE HD1  H  8.434 -13.778 -34.259 1.00 . A A .  56 PHE HD1  1 1 
        7 11080 1 1  58 PHE HD2  H  8.385 -18.025 -34.528 1.00 . A A .  56 PHE HD2  1 1 
        7 11081 1 1  58 PHE HE1  H 10.262 -13.691 -35.904 1.00 . A A .  56 PHE HE1  1 1 
        7 11082 1 1  58 PHE HE2  H 10.213 -17.946 -36.173 1.00 . A A .  56 PHE HE2  1 1 
        7 11083 1 1  58 PHE HZ   H 11.154 -15.777 -36.862 1.00 . A A .  56 PHE HZ   1 1 
        7 11084 1 1  58 PHE N    N  7.450 -16.208 -30.854 1.00 . A A .  56 PHE N    1 1 
        7 11085 1 1  58 PHE O    O  6.932 -12.934 -31.665 1.00 . A A .  56 PHE O    1 1 
        7 11086 1 1  59 PRO C    C  4.279 -12.802 -29.982 1.00 . A A .  57 PRO C    1 1 
        7 11087 1 1  59 PRO CA   C  4.196 -13.425 -31.371 1.00 . A A .  57 PRO CA   1 1 
        7 11088 1 1  59 PRO CB   C  2.902 -14.230 -31.519 1.00 . A A .  57 PRO CB   1 1 
        7 11089 1 1  59 PRO CD   C  4.704 -15.793 -31.661 1.00 . A A .  57 PRO CD   1 1 
        7 11090 1 1  59 PRO CG   C  3.286 -15.631 -31.188 1.00 . A A .  57 PRO CG   1 1 
        7 11091 1 1  59 PRO HA   H  4.223 -12.645 -32.117 1.00 . A A .  57 PRO HA   1 1 
        7 11092 1 1  59 PRO HB2  H  2.159 -13.851 -30.831 1.00 . A A .  57 PRO HB2  1 1 
        7 11093 1 1  59 PRO HB3  H  2.537 -14.149 -32.532 1.00 . A A .  57 PRO HB3  1 1 
        7 11094 1 1  59 PRO HD2  H  5.249 -16.453 -31.002 1.00 . A A .  57 PRO HD2  1 1 
        7 11095 1 1  59 PRO HD3  H  4.724 -16.168 -32.674 1.00 . A A .  57 PRO HD3  1 1 
        7 11096 1 1  59 PRO HG2  H  3.226 -15.786 -30.122 1.00 . A A .  57 PRO HG2  1 1 
        7 11097 1 1  59 PRO HG3  H  2.637 -16.321 -31.707 1.00 . A A .  57 PRO HG3  1 1 
        7 11098 1 1  59 PRO N    N  5.244 -14.424 -31.598 1.00 . A A .  57 PRO N    1 1 
        7 11099 1 1  59 PRO O    O  4.117 -13.488 -28.971 1.00 . A A .  57 PRO O    1 1 
        7 11100 1 1  60 LEU C    C  3.367 -10.948 -27.845 1.00 . A A .  58 LEU C    1 1 
        7 11101 1 1  60 LEU CA   C  4.638 -10.782 -28.671 1.00 . A A .  58 LEU CA   1 1 
        7 11102 1 1  60 LEU CB   C  4.906  -9.298 -28.924 1.00 . A A .  58 LEU CB   1 1 
        7 11103 1 1  60 LEU CD1  C  5.351  -7.143 -27.722 1.00 . A A .  58 LEU CD1  1 1 
        7 11104 1 1  60 LEU CD2  C  2.996  -7.869 -28.152 1.00 . A A .  58 LEU CD2  1 1 
        7 11105 1 1  60 LEU CG   C  4.412  -8.333 -27.845 1.00 . A A .  58 LEU CG   1 1 
        7 11106 1 1  60 LEU H    H  4.653 -11.006 -30.776 1.00 . A A .  58 LEU H    1 1 
        7 11107 1 1  60 LEU HA   H  5.468 -11.201 -28.122 1.00 . A A .  58 LEU HA   1 1 
        7 11108 1 1  60 LEU HB2  H  5.973  -9.166 -29.021 1.00 . A A .  58 LEU HB2  1 1 
        7 11109 1 1  60 LEU HB3  H  4.426  -9.029 -29.854 1.00 . A A .  58 LEU HB3  1 1 
        7 11110 1 1  60 LEU HD11 H  6.314  -7.400 -28.138 1.00 . A A .  58 LEU HD11 1 1 
        7 11111 1 1  60 LEU HD12 H  5.467  -6.882 -26.681 1.00 . A A .  58 LEU HD12 1 1 
        7 11112 1 1  60 LEU HD13 H  4.938  -6.302 -28.260 1.00 . A A .  58 LEU HD13 1 1 
        7 11113 1 1  60 LEU HD21 H  2.735  -7.054 -27.493 1.00 . A A .  58 LEU HD21 1 1 
        7 11114 1 1  60 LEU HD22 H  2.308  -8.688 -28.001 1.00 . A A .  58 LEU HD22 1 1 
        7 11115 1 1  60 LEU HD23 H  2.941  -7.536 -29.177 1.00 . A A .  58 LEU HD23 1 1 
        7 11116 1 1  60 LEU HG   H  4.398  -8.846 -26.892 1.00 . A A .  58 LEU HG   1 1 
        7 11117 1 1  60 LEU N    N  4.533 -11.499 -29.938 1.00 . A A .  58 LEU N    1 1 
        7 11118 1 1  60 LEU O    O  2.259 -10.930 -28.382 1.00 . A A .  58 LEU O    1 1 
        7 11119 1 1  61 ARG C    C  1.724  -9.935 -25.359 1.00 . A A .  59 ARG C    1 1 
        7 11120 1 1  61 ARG CA   C  2.401 -11.274 -25.635 1.00 . A A .  59 ARG CA   1 1 
        7 11121 1 1  61 ARG CB   C  2.856 -11.909 -24.320 1.00 . A A .  59 ARG CB   1 1 
        7 11122 1 1  61 ARG CD   C  4.113 -11.032 -22.328 1.00 . A A .  59 ARG CD   1 1 
        7 11123 1 1  61 ARG CG   C  4.181 -11.367 -23.810 1.00 . A A .  59 ARG CG   1 1 
        7 11124 1 1  61 ARG CZ   C  5.728 -12.619 -21.370 1.00 . A A .  59 ARG CZ   1 1 
        7 11125 1 1  61 ARG H    H  4.443 -11.112 -26.167 1.00 . A A .  59 ARG H    1 1 
        7 11126 1 1  61 ARG HA   H  1.690 -11.931 -26.115 1.00 . A A .  59 ARG HA   1 1 
        7 11127 1 1  61 ARG HB2  H  2.104 -11.727 -23.566 1.00 . A A .  59 ARG HB2  1 1 
        7 11128 1 1  61 ARG HB3  H  2.959 -12.973 -24.465 1.00 . A A .  59 ARG HB3  1 1 
        7 11129 1 1  61 ARG HD2  H  4.788 -10.215 -22.126 1.00 . A A .  59 ARG HD2  1 1 
        7 11130 1 1  61 ARG HD3  H  3.104 -10.734 -22.087 1.00 . A A .  59 ARG HD3  1 1 
        7 11131 1 1  61 ARG HE   H  3.768 -12.623 -20.997 1.00 . A A .  59 ARG HE   1 1 
        7 11132 1 1  61 ARG HG2  H  4.947 -12.113 -23.963 1.00 . A A .  59 ARG HG2  1 1 
        7 11133 1 1  61 ARG HG3  H  4.431 -10.473 -24.361 1.00 . A A .  59 ARG HG3  1 1 
        7 11134 1 1  61 ARG HH11 H  6.525 -11.242 -22.614 1.00 . A A .  59 ARG HH11 1 1 
        7 11135 1 1  61 ARG HH12 H  7.653 -12.366 -21.932 1.00 . A A .  59 ARG HH12 1 1 
        7 11136 1 1  61 ARG HH21 H  5.243 -14.109 -20.092 1.00 . A A .  59 ARG HH21 1 1 
        7 11137 1 1  61 ARG HH22 H  6.923 -13.997 -20.498 1.00 . A A .  59 ARG HH22 1 1 
        7 11138 1 1  61 ARG N    N  3.535 -11.107 -26.536 1.00 . A A .  59 ARG N    1 1 
        7 11139 1 1  61 ARG NE   N  4.483 -12.171 -21.492 1.00 . A A .  59 ARG NE   1 1 
        7 11140 1 1  61 ARG NH1  N  6.716 -12.027 -22.026 1.00 . A A .  59 ARG NH1  1 1 
        7 11141 1 1  61 ARG NH2  N  5.986 -13.660 -20.589 1.00 . A A .  59 ARG NH2  1 1 
        7 11142 1 1  61 ARG O    O  2.306  -8.866 -25.548 1.00 . A A .  59 ARG O    1 1 
        7 11143 1 1  62 PRO C    C  0.202  -8.065 -23.353 1.00 . A A .  60 PRO C    1 1 
        7 11144 1 1  62 PRO CA   C -0.319  -8.792 -24.588 1.00 . A A .  60 PRO CA   1 1 
        7 11145 1 1  62 PRO CB   C -1.724  -9.343 -24.332 1.00 . A A .  60 PRO CB   1 1 
        7 11146 1 1  62 PRO CD   C -0.292 -11.230 -24.652 1.00 . A A .  60 PRO CD   1 1 
        7 11147 1 1  62 PRO CG   C -1.505 -10.753 -23.903 1.00 . A A .  60 PRO CG   1 1 
        7 11148 1 1  62 PRO HA   H -0.346  -8.107 -25.423 1.00 . A A .  60 PRO HA   1 1 
        7 11149 1 1  62 PRO HB2  H -2.204  -8.763 -23.556 1.00 . A A .  60 PRO HB2  1 1 
        7 11150 1 1  62 PRO HB3  H -2.306  -9.292 -25.240 1.00 . A A .  60 PRO HB3  1 1 
        7 11151 1 1  62 PRO HD2  H  0.281 -11.916 -24.045 1.00 . A A .  60 PRO HD2  1 1 
        7 11152 1 1  62 PRO HD3  H -0.581 -11.697 -25.581 1.00 . A A .  60 PRO HD3  1 1 
        7 11153 1 1  62 PRO HG2  H -1.328 -10.790 -22.839 1.00 . A A .  60 PRO HG2  1 1 
        7 11154 1 1  62 PRO HG3  H -2.365 -11.353 -24.163 1.00 . A A .  60 PRO HG3  1 1 
        7 11155 1 1  62 PRO N    N  0.464  -9.991 -24.901 1.00 . A A .  60 PRO N    1 1 
        7 11156 1 1  62 PRO O    O  0.208  -8.616 -22.252 1.00 . A A .  60 PRO O    1 1 
        7 11157 1 1  63 PHE C    C  2.435  -6.641 -21.876 1.00 . A A .  61 PHE C    1 1 
        7 11158 1 1  63 PHE CA   C  1.161  -6.022 -22.443 1.00 . A A .  61 PHE CA   1 1 
        7 11159 1 1  63 PHE CB   C  0.111  -5.885 -21.339 1.00 . A A .  61 PHE CB   1 1 
        7 11160 1 1  63 PHE CD1  C -1.497  -4.246 -22.351 1.00 . A A .  61 PHE CD1  1 1 
        7 11161 1 1  63 PHE CD2  C -2.287  -6.435 -21.829 1.00 . A A .  61 PHE CD2  1 1 
        7 11162 1 1  63 PHE CE1  C -2.750  -3.903 -22.823 1.00 . A A .  61 PHE CE1  1 1 
        7 11163 1 1  63 PHE CE2  C -3.542  -6.097 -22.300 1.00 . A A .  61 PHE CE2  1 1 
        7 11164 1 1  63 PHE CG   C -1.252  -5.515 -21.850 1.00 . A A .  61 PHE CG   1 1 
        7 11165 1 1  63 PHE CZ   C -3.774  -4.829 -22.796 1.00 . A A .  61 PHE CZ   1 1 
        7 11166 1 1  63 PHE H    H  0.608  -6.439 -24.444 1.00 . A A .  61 PHE H    1 1 
        7 11167 1 1  63 PHE HA   H  1.394  -5.042 -22.831 1.00 . A A .  61 PHE HA   1 1 
        7 11168 1 1  63 PHE HB2  H  0.025  -6.825 -20.816 1.00 . A A .  61 PHE HB2  1 1 
        7 11169 1 1  63 PHE HB3  H  0.426  -5.119 -20.646 1.00 . A A .  61 PHE HB3  1 1 
        7 11170 1 1  63 PHE HD1  H -0.696  -3.520 -22.372 1.00 . A A .  61 PHE HD1  1 1 
        7 11171 1 1  63 PHE HD2  H -2.108  -7.426 -21.441 1.00 . A A .  61 PHE HD2  1 1 
        7 11172 1 1  63 PHE HE1  H -2.928  -2.910 -23.210 1.00 . A A .  61 PHE HE1  1 1 
        7 11173 1 1  63 PHE HE2  H -4.341  -6.823 -22.278 1.00 . A A .  61 PHE HE2  1 1 
        7 11174 1 1  63 PHE HZ   H -4.753  -4.563 -23.165 1.00 . A A .  61 PHE HZ   1 1 
        7 11175 1 1  63 PHE N    N  0.638  -6.824 -23.543 1.00 . A A .  61 PHE N    1 1 
        7 11176 1 1  63 PHE O    O  2.413  -7.279 -20.823 1.00 . A A .  61 PHE O    1 1 
        7 11177 1 1  64 VAL C    C  5.625  -5.950 -21.366 1.00 . A A .  62 VAL C    1 1 
        7 11178 1 1  64 VAL CA   C  4.829  -6.988 -22.149 1.00 . A A .  62 VAL CA   1 1 
        7 11179 1 1  64 VAL CB   C  5.669  -7.466 -23.348 1.00 . A A .  62 VAL CB   1 1 
        7 11180 1 1  64 VAL CG1  C  6.660  -8.535 -22.913 1.00 . A A .  62 VAL CG1  1 1 
        7 11181 1 1  64 VAL CG2  C  4.767  -7.984 -24.458 1.00 . A A .  62 VAL CG2  1 1 
        7 11182 1 1  64 VAL H    H  3.499  -5.932 -23.412 1.00 . A A .  62 VAL H    1 1 
        7 11183 1 1  64 VAL HA   H  4.636  -7.837 -21.509 1.00 . A A .  62 VAL HA   1 1 
        7 11184 1 1  64 VAL HB   H  6.227  -6.624 -23.730 1.00 . A A .  62 VAL HB   1 1 
        7 11185 1 1  64 VAL HG11 H  7.637  -8.092 -22.791 1.00 . A A .  62 VAL HG11 1 1 
        7 11186 1 1  64 VAL HG12 H  6.339  -8.965 -21.975 1.00 . A A .  62 VAL HG12 1 1 
        7 11187 1 1  64 VAL HG13 H  6.708  -9.309 -23.665 1.00 . A A .  62 VAL HG13 1 1 
        7 11188 1 1  64 VAL HG21 H  4.371  -7.150 -25.017 1.00 . A A .  62 VAL HG21 1 1 
        7 11189 1 1  64 VAL HG22 H  5.337  -8.622 -25.118 1.00 . A A .  62 VAL HG22 1 1 
        7 11190 1 1  64 VAL HG23 H  3.953  -8.549 -24.027 1.00 . A A .  62 VAL HG23 1 1 
        7 11191 1 1  64 VAL N    N  3.545  -6.449 -22.581 1.00 . A A .  62 VAL N    1 1 
        7 11192 1 1  64 VAL O    O  5.942  -6.151 -20.194 1.00 . A A .  62 VAL O    1 1 
        7 11193 1 1  65 ILE C    C  6.039  -3.321 -20.089 1.00 . A A .  63 ILE C    1 1 
        7 11194 1 1  65 ILE CA   C  6.703  -3.769 -21.387 1.00 . A A .  63 ILE CA   1 1 
        7 11195 1 1  65 ILE CB   C  6.850  -2.553 -22.321 1.00 . A A .  63 ILE CB   1 1 
        7 11196 1 1  65 ILE CD1  C  9.034  -3.282 -23.406 1.00 . A A .  63 ILE CD1  1 1 
        7 11197 1 1  65 ILE CG1  C  7.571  -2.956 -23.609 1.00 . A A .  63 ILE CG1  1 1 
        7 11198 1 1  65 ILE CG2  C  7.600  -1.432 -21.617 1.00 . A A .  63 ILE CG2  1 1 
        7 11199 1 1  65 ILE H    H  5.663  -4.738 -22.955 1.00 . A A .  63 ILE H    1 1 
        7 11200 1 1  65 ILE HA   H  7.690  -4.147 -21.163 1.00 . A A .  63 ILE HA   1 1 
        7 11201 1 1  65 ILE HB   H  5.863  -2.194 -22.567 1.00 . A A .  63 ILE HB   1 1 
        7 11202 1 1  65 ILE HD11 H  9.477  -3.558 -24.352 1.00 . A A .  63 ILE HD11 1 1 
        7 11203 1 1  65 ILE HD12 H  9.544  -2.419 -23.006 1.00 . A A .  63 ILE HD12 1 1 
        7 11204 1 1  65 ILE HD13 H  9.126  -4.107 -22.713 1.00 . A A .  63 ILE HD13 1 1 
        7 11205 1 1  65 ILE HG12 H  7.092  -3.829 -24.025 1.00 . A A .  63 ILE HG12 1 1 
        7 11206 1 1  65 ILE HG13 H  7.507  -2.143 -24.318 1.00 . A A .  63 ILE HG13 1 1 
        7 11207 1 1  65 ILE HG21 H  8.168  -1.840 -20.794 1.00 . A A .  63 ILE HG21 1 1 
        7 11208 1 1  65 ILE HG22 H  8.272  -0.955 -22.315 1.00 . A A .  63 ILE HG22 1 1 
        7 11209 1 1  65 ILE HG23 H  6.894  -0.706 -21.243 1.00 . A A .  63 ILE HG23 1 1 
        7 11210 1 1  65 ILE N    N  5.945  -4.839 -22.023 1.00 . A A .  63 ILE N    1 1 
        7 11211 1 1  65 ILE O    O  6.678  -3.209 -19.043 1.00 . A A .  63 ILE O    1 1 
        7 11212 1 1  66 PRO C    C  3.772  -3.730 -17.962 1.00 . A A .  64 PRO C    1 1 
        7 11213 1 1  66 PRO CA   C  3.946  -2.622 -18.994 1.00 . A A .  64 PRO CA   1 1 
        7 11214 1 1  66 PRO CB   C  2.593  -2.238 -19.599 1.00 . A A .  64 PRO CB   1 1 
        7 11215 1 1  66 PRO CD   C  3.900  -3.171 -21.370 1.00 . A A .  64 PRO CD   1 1 
        7 11216 1 1  66 PRO CG   C  2.495  -3.043 -20.849 1.00 . A A .  64 PRO CG   1 1 
        7 11217 1 1  66 PRO HA   H  4.389  -1.757 -18.522 1.00 . A A .  64 PRO HA   1 1 
        7 11218 1 1  66 PRO HB2  H  1.802  -2.487 -18.905 1.00 . A A .  64 PRO HB2  1 1 
        7 11219 1 1  66 PRO HB3  H  2.575  -1.180 -19.809 1.00 . A A .  64 PRO HB3  1 1 
        7 11220 1 1  66 PRO HD2  H  4.040  -4.131 -21.845 1.00 . A A .  64 PRO HD2  1 1 
        7 11221 1 1  66 PRO HD3  H  4.121  -2.371 -22.061 1.00 . A A .  64 PRO HD3  1 1 
        7 11222 1 1  66 PRO HG2  H  2.087  -4.017 -20.628 1.00 . A A .  64 PRO HG2  1 1 
        7 11223 1 1  66 PRO HG3  H  1.874  -2.529 -21.568 1.00 . A A .  64 PRO HG3  1 1 
        7 11224 1 1  66 PRO N    N  4.725  -3.059 -20.156 1.00 . A A .  64 PRO N    1 1 
        7 11225 1 1  66 PRO O    O  3.277  -3.494 -16.860 1.00 . A A .  64 PRO O    1 1 
        7 11226 1 1  67 PHE C    C  5.161  -6.046 -16.359 1.00 . A A .  65 PHE C    1 1 
        7 11227 1 1  67 PHE CA   C  4.074  -6.086 -17.429 1.00 . A A .  65 PHE CA   1 1 
        7 11228 1 1  67 PHE CB   C  4.171  -7.391 -18.222 1.00 . A A .  65 PHE CB   1 1 
        7 11229 1 1  67 PHE CD1  C  2.622  -8.456 -16.558 1.00 . A A .  65 PHE CD1  1 1 
        7 11230 1 1  67 PHE CD2  C  2.624  -9.282 -18.795 1.00 . A A .  65 PHE CD2  1 1 
        7 11231 1 1  67 PHE CE1  C  1.655  -9.381 -16.215 1.00 . A A .  65 PHE CE1  1 1 
        7 11232 1 1  67 PHE CE2  C  1.656 -10.209 -18.457 1.00 . A A .  65 PHE CE2  1 1 
        7 11233 1 1  67 PHE CG   C  3.118  -8.397 -17.851 1.00 . A A .  65 PHE CG   1 1 
        7 11234 1 1  67 PHE CZ   C  1.170 -10.258 -17.165 1.00 . A A .  65 PHE CZ   1 1 
        7 11235 1 1  67 PHE H    H  4.571  -5.066 -19.217 1.00 . A A .  65 PHE H    1 1 
        7 11236 1 1  67 PHE HA   H  3.110  -6.038 -16.947 1.00 . A A .  65 PHE HA   1 1 
        7 11237 1 1  67 PHE HB2  H  4.065  -7.174 -19.274 1.00 . A A .  65 PHE HB2  1 1 
        7 11238 1 1  67 PHE HB3  H  5.137  -7.840 -18.046 1.00 . A A .  65 PHE HB3  1 1 
        7 11239 1 1  67 PHE HD1  H  2.999  -7.770 -15.814 1.00 . A A .  65 PHE HD1  1 1 
        7 11240 1 1  67 PHE HD2  H  3.004  -9.245 -19.806 1.00 . A A .  65 PHE HD2  1 1 
        7 11241 1 1  67 PHE HE1  H  1.276  -9.416 -15.204 1.00 . A A .  65 PHE HE1  1 1 
        7 11242 1 1  67 PHE HE2  H  1.280 -10.893 -19.203 1.00 . A A .  65 PHE HE2  1 1 
        7 11243 1 1  67 PHE HZ   H  0.414 -10.981 -16.899 1.00 . A A .  65 PHE HZ   1 1 
        7 11244 1 1  67 PHE N    N  4.184  -4.940 -18.324 1.00 . A A .  65 PHE N    1 1 
        7 11245 1 1  67 PHE O    O  4.872  -6.073 -15.162 1.00 . A A .  65 PHE O    1 1 
        7 11246 1 1  68 LEU C    C  7.899  -4.500 -15.518 1.00 . A A .  66 LEU C    1 1 
        7 11247 1 1  68 LEU CA   C  7.545  -5.939 -15.879 1.00 . A A .  66 LEU CA   1 1 
        7 11248 1 1  68 LEU CB   C  8.758  -6.634 -16.500 1.00 . A A .  66 LEU CB   1 1 
        7 11249 1 1  68 LEU CD1  C  9.299  -9.038 -16.042 1.00 . A A .  66 LEU CD1  1 1 
        7 11250 1 1  68 LEU CD2  C 11.000  -7.266 -15.572 1.00 . A A .  66 LEU CD2  1 1 
        7 11251 1 1  68 LEU CG   C  9.516  -7.602 -15.591 1.00 . A A .  66 LEU CG   1 1 
        7 11252 1 1  68 LEU H    H  6.581  -5.963 -17.763 1.00 . A A .  66 LEU H    1 1 
        7 11253 1 1  68 LEU HA   H  7.262  -6.464 -14.979 1.00 . A A .  66 LEU HA   1 1 
        7 11254 1 1  68 LEU HB2  H  8.417  -7.188 -17.361 1.00 . A A .  66 LEU HB2  1 1 
        7 11255 1 1  68 LEU HB3  H  9.450  -5.867 -16.819 1.00 . A A .  66 LEU HB3  1 1 
        7 11256 1 1  68 LEU HD11 H 10.030  -9.294 -16.793 1.00 . A A .  66 LEU HD11 1 1 
        7 11257 1 1  68 LEU HD12 H  8.306  -9.139 -16.456 1.00 . A A .  66 LEU HD12 1 1 
        7 11258 1 1  68 LEU HD13 H  9.404  -9.701 -15.195 1.00 . A A .  66 LEU HD13 1 1 
        7 11259 1 1  68 LEU HD21 H 11.367  -7.204 -16.586 1.00 . A A .  66 LEU HD21 1 1 
        7 11260 1 1  68 LEU HD22 H 11.537  -8.038 -15.041 1.00 . A A .  66 LEU HD22 1 1 
        7 11261 1 1  68 LEU HD23 H 11.148  -6.317 -15.077 1.00 . A A .  66 LEU HD23 1 1 
        7 11262 1 1  68 LEU HG   H  9.138  -7.509 -14.582 1.00 . A A .  66 LEU HG   1 1 
        7 11263 1 1  68 LEU N    N  6.413  -5.982 -16.798 1.00 . A A .  66 LEU N    1 1 
        7 11264 1 1  68 LEU O    O  8.684  -4.253 -14.602 1.00 . A A .  66 LEU O    1 1 
        7 11265 1 1  69 LYS C    C  7.493  -1.822 -14.507 1.00 . A A .  67 LYS C    1 1 
        7 11266 1 1  69 LYS CA   C  7.564  -2.137 -15.998 1.00 . A A .  67 LYS CA   1 1 
        7 11267 1 1  69 LYS CB   C  6.550  -1.280 -16.760 1.00 . A A .  67 LYS CB   1 1 
        7 11268 1 1  69 LYS CD   C  8.059   0.727 -16.855 1.00 . A A .  67 LYS CD   1 1 
        7 11269 1 1  69 LYS CE   C  9.433   0.891 -17.485 1.00 . A A .  67 LYS CE   1 1 
        7 11270 1 1  69 LYS CG   C  7.191  -0.231 -17.653 1.00 . A A .  67 LYS CG   1 1 
        7 11271 1 1  69 LYS H    H  6.697  -3.812 -16.960 1.00 . A A .  67 LYS H    1 1 
        7 11272 1 1  69 LYS HA   H  8.556  -1.909 -16.355 1.00 . A A .  67 LYS HA   1 1 
        7 11273 1 1  69 LYS HB2  H  5.942  -1.925 -17.376 1.00 . A A .  67 LYS HB2  1 1 
        7 11274 1 1  69 LYS HB3  H  5.915  -0.775 -16.046 1.00 . A A .  67 LYS HB3  1 1 
        7 11275 1 1  69 LYS HD2  H  7.575   1.691 -16.817 1.00 . A A .  67 LYS HD2  1 1 
        7 11276 1 1  69 LYS HD3  H  8.176   0.342 -15.852 1.00 . A A .  67 LYS HD3  1 1 
        7 11277 1 1  69 LYS HE2  H 10.180   0.839 -16.708 1.00 . A A .  67 LYS HE2  1 1 
        7 11278 1 1  69 LYS HE3  H  9.590   0.087 -18.189 1.00 . A A .  67 LYS HE3  1 1 
        7 11279 1 1  69 LYS HG2  H  7.804  -0.726 -18.391 1.00 . A A .  67 LYS HG2  1 1 
        7 11280 1 1  69 LYS HG3  H  6.411   0.331 -18.148 1.00 . A A .  67 LYS HG3  1 1 
        7 11281 1 1  69 LYS HZ1  H  8.623   2.570 -18.427 1.00 . A A .  67 LYS HZ1  1 1 
        7 11282 1 1  69 LYS HZ2  H 10.098   2.064 -19.081 1.00 . A A .  67 LYS HZ2  1 1 
        7 11283 1 1  69 LYS HZ3  H 10.066   2.878 -17.598 1.00 . A A .  67 LYS HZ3  1 1 
        7 11284 1 1  69 LYS N    N  7.314  -3.552 -16.243 1.00 . A A .  67 LYS N    1 1 
        7 11285 1 1  69 LYS NZ   N  9.565   2.192 -18.197 1.00 . A A .  67 LYS NZ   1 1 
        7 11286 1 1  69 LYS O    O  8.399  -1.204 -13.950 1.00 . A A .  67 LYS O    1 1 
        7 11287 1 1  70 ALA C    C  6.625  -3.244 -11.626 1.00 . A A .  68 ALA C    1 1 
        7 11288 1 1  70 ALA CA   C  6.223  -2.019 -12.440 1.00 . A A .  68 ALA CA   1 1 
        7 11289 1 1  70 ALA CB   C  4.777  -1.642 -12.152 1.00 . A A .  68 ALA CB   1 1 
        7 11290 1 1  70 ALA H    H  5.722  -2.739 -14.366 1.00 . A A .  68 ALA H    1 1 
        7 11291 1 1  70 ALA HA   H  6.850  -1.186 -12.153 1.00 . A A .  68 ALA HA   1 1 
        7 11292 1 1  70 ALA HB1  H  4.190  -2.541 -12.030 1.00 . A A .  68 ALA HB1  1 1 
        7 11293 1 1  70 ALA HB2  H  4.732  -1.056 -11.246 1.00 . A A .  68 ALA HB2  1 1 
        7 11294 1 1  70 ALA HB3  H  4.385  -1.064 -12.976 1.00 . A A .  68 ALA HB3  1 1 
        7 11295 1 1  70 ALA N    N  6.410  -2.252 -13.867 1.00 . A A .  68 ALA N    1 1 
        7 11296 1 1  70 ALA O    O  6.787  -3.166 -10.409 1.00 . A A .  68 ALA O    1 1 
        7 11297 1 1  71 ASN C    C  8.683  -5.736 -11.546 1.00 . A A .  69 ASN C    1 1 
        7 11298 1 1  71 ASN CA   C  7.166  -5.617 -11.645 1.00 . A A .  69 ASN CA   1 1 
        7 11299 1 1  71 ASN CB   C  6.597  -6.818 -12.404 1.00 . A A .  69 ASN CB   1 1 
        7 11300 1 1  71 ASN CG   C  5.486  -7.511 -11.639 1.00 . A A .  69 ASN CG   1 1 
        7 11301 1 1  71 ASN H    H  6.640  -4.374 -13.276 1.00 . A A .  69 ASN H    1 1 
        7 11302 1 1  71 ASN HA   H  6.751  -5.603 -10.649 1.00 . A A .  69 ASN HA   1 1 
        7 11303 1 1  71 ASN HB2  H  6.201  -6.483 -13.351 1.00 . A A .  69 ASN HB2  1 1 
        7 11304 1 1  71 ASN HB3  H  7.387  -7.532 -12.580 1.00 . A A .  69 ASN HB3  1 1 
        7 11305 1 1  71 ASN HD21 H  4.128  -6.350 -12.513 1.00 . A A .  69 ASN HD21 1 1 
        7 11306 1 1  71 ASN HD22 H  3.513  -7.510 -11.390 1.00 . A A .  69 ASN HD22 1 1 
        7 11307 1 1  71 ASN N    N  6.784  -4.374 -12.307 1.00 . A A .  69 ASN N    1 1 
        7 11308 1 1  71 ASN ND2  N  4.251  -7.080 -11.871 1.00 . A A .  69 ASN ND2  1 1 
        7 11309 1 1  71 ASN O    O  9.205  -6.653 -10.910 1.00 . A A .  69 ASN O    1 1 
        7 11310 1 1  71 ASN OD1  O  5.734  -8.423 -10.850 1.00 . A A .  69 ASN OD1  1 1 
        7 11311 1 1  72 LEU C    C 11.374  -4.906 -10.735 1.00 . A A .  70 LEU C    1 1 
        7 11312 1 1  72 LEU CA   C 10.846  -4.803 -12.162 1.00 . A A .  70 LEU CA   1 1 
        7 11313 1 1  72 LEU CB   C 11.382  -3.534 -12.826 1.00 . A A .  70 LEU CB   1 1 
        7 11314 1 1  72 LEU CD1  C 13.138  -2.582 -11.311 1.00 . A A .  70 LEU CD1  1 1 
        7 11315 1 1  72 LEU CD2  C 13.670  -4.557 -12.751 1.00 . A A .  70 LEU CD2  1 1 
        7 11316 1 1  72 LEU CG   C 12.876  -3.262 -12.646 1.00 . A A .  70 LEU CG   1 1 
        7 11317 1 1  72 LEU H    H  8.916  -4.099 -12.670 1.00 . A A .  70 LEU H    1 1 
        7 11318 1 1  72 LEU HA   H 11.184  -5.663 -12.721 1.00 . A A .  70 LEU HA   1 1 
        7 11319 1 1  72 LEU HB2  H 11.185  -3.605 -13.884 1.00 . A A .  70 LEU HB2  1 1 
        7 11320 1 1  72 LEU HB3  H 10.841  -2.693 -12.416 1.00 . A A .  70 LEU HB3  1 1 
        7 11321 1 1  72 LEU HD11 H 12.288  -1.972 -11.045 1.00 . A A .  70 LEU HD11 1 1 
        7 11322 1 1  72 LEU HD12 H 14.017  -1.960 -11.391 1.00 . A A .  70 LEU HD12 1 1 
        7 11323 1 1  72 LEU HD13 H 13.296  -3.332 -10.550 1.00 . A A .  70 LEU HD13 1 1 
        7 11324 1 1  72 LEU HD21 H 14.606  -4.364 -13.255 1.00 . A A .  70 LEU HD21 1 1 
        7 11325 1 1  72 LEU HD22 H 13.101  -5.283 -13.314 1.00 . A A .  70 LEU HD22 1 1 
        7 11326 1 1  72 LEU HD23 H 13.866  -4.941 -11.761 1.00 . A A .  70 LEU HD23 1 1 
        7 11327 1 1  72 LEU HG   H 13.212  -2.598 -13.430 1.00 . A A .  70 LEU HG   1 1 
        7 11328 1 1  72 LEU N    N  9.387  -4.804 -12.179 1.00 . A A .  70 LEU N    1 1 
        7 11329 1 1  72 LEU O    O 12.203  -5.758 -10.414 1.00 . A A .  70 LEU O    1 1 
        7 11330 1 1  73 PRO C    C 10.769  -5.201  -7.672 1.00 . A A .  71 PRO C    1 1 
        7 11331 1 1  73 PRO CA   C 11.287  -3.994  -8.447 1.00 . A A .  71 PRO CA   1 1 
        7 11332 1 1  73 PRO CB   C 10.651  -2.706  -7.919 1.00 . A A .  71 PRO CB   1 1 
        7 11333 1 1  73 PRO CD   C  9.889  -2.979 -10.169 1.00 . A A .  71 PRO CD   1 1 
        7 11334 1 1  73 PRO CG   C  9.485  -2.465  -8.815 1.00 . A A .  71 PRO CG   1 1 
        7 11335 1 1  73 PRO HA   H 12.361  -3.936  -8.345 1.00 . A A .  71 PRO HA   1 1 
        7 11336 1 1  73 PRO HB2  H 10.340  -2.849  -6.894 1.00 . A A .  71 PRO HB2  1 1 
        7 11337 1 1  73 PRO HB3  H 11.365  -1.898  -7.975 1.00 . A A .  71 PRO HB3  1 1 
        7 11338 1 1  73 PRO HD2  H  9.037  -3.399 -10.683 1.00 . A A .  71 PRO HD2  1 1 
        7 11339 1 1  73 PRO HD3  H 10.334  -2.188 -10.755 1.00 . A A .  71 PRO HD3  1 1 
        7 11340 1 1  73 PRO HG2  H  8.624  -3.004  -8.450 1.00 . A A .  71 PRO HG2  1 1 
        7 11341 1 1  73 PRO HG3  H  9.273  -1.407  -8.864 1.00 . A A .  71 PRO HG3  1 1 
        7 11342 1 1  73 PRO N    N 10.881  -4.021  -9.856 1.00 . A A .  71 PRO N    1 1 
        7 11343 1 1  73 PRO O    O 11.311  -5.557  -6.624 1.00 . A A .  71 PRO O    1 1 
        7 11344 1 1  74 LEU C    C  9.850  -8.270  -7.965 1.00 . A A .  72 LEU C    1 1 
        7 11345 1 1  74 LEU CA   C  9.127  -6.994  -7.547 1.00 . A A .  72 LEU CA   1 1 
        7 11346 1 1  74 LEU CB   C  7.642  -7.097  -7.898 1.00 . A A .  72 LEU CB   1 1 
        7 11347 1 1  74 LEU CD1  C  6.948  -6.648  -5.532 1.00 . A A .  72 LEU CD1  1 1 
        7 11348 1 1  74 LEU CD2  C  6.808  -4.826  -7.240 1.00 . A A .  72 LEU CD2  1 1 
        7 11349 1 1  74 LEU CG   C  6.683  -6.322  -6.993 1.00 . A A .  72 LEU CG   1 1 
        7 11350 1 1  74 LEU H    H  9.330  -5.495  -9.028 1.00 . A A .  72 LEU H    1 1 
        7 11351 1 1  74 LEU HA   H  9.229  -6.870  -6.480 1.00 . A A .  72 LEU HA   1 1 
        7 11352 1 1  74 LEU HB2  H  7.514  -6.731  -8.905 1.00 . A A .  72 LEU HB2  1 1 
        7 11353 1 1  74 LEU HB3  H  7.365  -8.141  -7.859 1.00 . A A .  72 LEU HB3  1 1 
        7 11354 1 1  74 LEU HD11 H  7.623  -7.488  -5.467 1.00 . A A .  72 LEU HD11 1 1 
        7 11355 1 1  74 LEU HD12 H  6.018  -6.895  -5.043 1.00 . A A .  72 LEU HD12 1 1 
        7 11356 1 1  74 LEU HD13 H  7.392  -5.790  -5.047 1.00 . A A .  72 LEU HD13 1 1 
        7 11357 1 1  74 LEU HD21 H  6.974  -4.648  -8.292 1.00 . A A .  72 LEU HD21 1 1 
        7 11358 1 1  74 LEU HD22 H  7.642  -4.437  -6.673 1.00 . A A .  72 LEU HD22 1 1 
        7 11359 1 1  74 LEU HD23 H  5.899  -4.333  -6.930 1.00 . A A .  72 LEU HD23 1 1 
        7 11360 1 1  74 LEU HG   H  5.667  -6.616  -7.221 1.00 . A A .  72 LEU HG   1 1 
        7 11361 1 1  74 LEU N    N  9.718  -5.826  -8.191 1.00 . A A .  72 LEU N    1 1 
        7 11362 1 1  74 LEU O    O  9.828  -9.272  -7.249 1.00 . A A .  72 LEU O    1 1 
        7 11363 1 1  75 LEU C    C 12.593  -9.494  -8.977 1.00 . A A .  73 LEU C    1 1 
        7 11364 1 1  75 LEU CA   C 11.224  -9.379  -9.641 1.00 . A A .  73 LEU CA   1 1 
        7 11365 1 1  75 LEU CB   C 11.388  -9.271 -11.158 1.00 . A A .  73 LEU CB   1 1 
        7 11366 1 1  75 LEU CD1  C 11.328 -11.742 -11.576 1.00 . A A .  73 LEU CD1  1 1 
        7 11367 1 1  75 LEU CD2  C  9.243 -10.383 -11.826 1.00 . A A .  73 LEU CD2  1 1 
        7 11368 1 1  75 LEU CG   C 10.757 -10.392 -11.983 1.00 . A A .  73 LEU CG   1 1 
        7 11369 1 1  75 LEU H    H 10.473  -7.401  -9.654 1.00 . A A .  73 LEU H    1 1 
        7 11370 1 1  75 LEU HA   H 10.651 -10.265  -9.411 1.00 . A A .  73 LEU HA   1 1 
        7 11371 1 1  75 LEU HB2  H 10.944  -8.339 -11.472 1.00 . A A .  73 LEU HB2  1 1 
        7 11372 1 1  75 LEU HB3  H 12.447  -9.254 -11.375 1.00 . A A .  73 LEU HB3  1 1 
        7 11373 1 1  75 LEU HD11 H 10.557 -12.331 -11.103 1.00 . A A .  73 LEU HD11 1 1 
        7 11374 1 1  75 LEU HD12 H 12.143 -11.593 -10.883 1.00 . A A .  73 LEU HD12 1 1 
        7 11375 1 1  75 LEU HD13 H 11.691 -12.258 -12.452 1.00 . A A .  73 LEU HD13 1 1 
        7 11376 1 1  75 LEU HD21 H  8.788 -10.053 -12.748 1.00 . A A .  73 LEU HD21 1 1 
        7 11377 1 1  75 LEU HD22 H  8.968  -9.709 -11.028 1.00 . A A .  73 LEU HD22 1 1 
        7 11378 1 1  75 LEU HD23 H  8.899 -11.379 -11.591 1.00 . A A .  73 LEU HD23 1 1 
        7 11379 1 1  75 LEU HG   H 10.986 -10.235 -13.028 1.00 . A A .  73 LEU HG   1 1 
        7 11380 1 1  75 LEU N    N 10.492  -8.227  -9.128 1.00 . A A .  73 LEU N    1 1 
        7 11381 1 1  75 LEU O    O 13.105 -10.595  -8.777 1.00 . A A .  73 LEU O    1 1 
        7 11382 1 1  76 GLN C    C 14.391  -8.795  -6.546 1.00 . A A .  74 GLN C    1 1 
        7 11383 1 1  76 GLN CA   C 14.486  -8.323  -7.993 1.00 . A A .  74 GLN CA   1 1 
        7 11384 1 1  76 GLN CB   C 15.074  -6.912  -8.044 1.00 . A A .  74 GLN CB   1 1 
        7 11385 1 1  76 GLN CD   C 14.812  -4.595  -7.073 1.00 . A A .  74 GLN CD   1 1 
        7 11386 1 1  76 GLN CG   C 14.105  -5.833  -7.589 1.00 . A A .  74 GLN CG   1 1 
        7 11387 1 1  76 GLN H    H 12.718  -7.505  -8.821 1.00 . A A .  74 GLN H    1 1 
        7 11388 1 1  76 GLN HA   H 15.135  -8.994  -8.535 1.00 . A A .  74 GLN HA   1 1 
        7 11389 1 1  76 GLN HB2  H 15.946  -6.875  -7.409 1.00 . A A .  74 GLN HB2  1 1 
        7 11390 1 1  76 GLN HB3  H 15.369  -6.695  -9.060 1.00 . A A .  74 GLN HB3  1 1 
        7 11391 1 1  76 GLN HE21 H 15.780  -4.398  -8.798 1.00 . A A .  74 GLN HE21 1 1 
        7 11392 1 1  76 GLN HE22 H 16.131  -3.204  -7.600 1.00 . A A .  74 GLN HE22 1 1 
        7 11393 1 1  76 GLN HG2  H 13.482  -5.550  -8.425 1.00 . A A .  74 GLN HG2  1 1 
        7 11394 1 1  76 GLN HG3  H 13.487  -6.232  -6.799 1.00 . A A .  74 GLN HG3  1 1 
        7 11395 1 1  76 GLN N    N 13.177  -8.350  -8.636 1.00 . A A .  74 GLN N    1 1 
        7 11396 1 1  76 GLN NE2  N 15.661  -4.006  -7.907 1.00 . A A .  74 GLN NE2  1 1 
        7 11397 1 1  76 GLN O    O 15.404  -8.940  -5.862 1.00 . A A .  74 GLN O    1 1 
        7 11398 1 1  76 GLN OE1  O 14.598  -4.172  -5.936 1.00 . A A .  74 GLN OE1  1 1 
        7 11399 1 1  77 ARG C    C 13.185 -10.987  -4.596 1.00 . A A .  75 ARG C    1 1 
        7 11400 1 1  77 ARG CA   C 12.940  -9.486  -4.718 1.00 . A A .  75 ARG CA   1 1 
        7 11401 1 1  77 ARG CB   C 11.512  -9.154  -4.279 1.00 . A A .  75 ARG CB   1 1 
        7 11402 1 1  77 ARG CD   C 11.647  -6.660  -3.999 1.00 . A A .  75 ARG CD   1 1 
        7 11403 1 1  77 ARG CG   C 11.019  -7.806  -4.778 1.00 . A A .  75 ARG CG   1 1 
        7 11404 1 1  77 ARG CZ   C 13.918  -5.923  -3.415 1.00 . A A .  75 ARG CZ   1 1 
        7 11405 1 1  77 ARG H    H 12.398  -8.899  -6.678 1.00 . A A .  75 ARG H    1 1 
        7 11406 1 1  77 ARG HA   H 13.635  -8.966  -4.076 1.00 . A A .  75 ARG HA   1 1 
        7 11407 1 1  77 ARG HB2  H 10.846  -9.917  -4.653 1.00 . A A .  75 ARG HB2  1 1 
        7 11408 1 1  77 ARG HB3  H 11.473  -9.151  -3.200 1.00 . A A .  75 ARG HB3  1 1 
        7 11409 1 1  77 ARG HD2  H 11.184  -5.736  -4.310 1.00 . A A .  75 ARG HD2  1 1 
        7 11410 1 1  77 ARG HD3  H 11.466  -6.817  -2.946 1.00 . A A .  75 ARG HD3  1 1 
        7 11411 1 1  77 ARG HE   H 13.451  -7.012  -5.019 1.00 . A A .  75 ARG HE   1 1 
        7 11412 1 1  77 ARG HG2  H 11.278  -7.702  -5.821 1.00 . A A .  75 ARG HG2  1 1 
        7 11413 1 1  77 ARG HG3  H  9.946  -7.762  -4.665 1.00 . A A .  75 ARG HG3  1 1 
        7 11414 1 1  77 ARG HH11 H 12.477  -5.343  -2.123 1.00 . A A .  75 ARG HH11 1 1 
        7 11415 1 1  77 ARG HH12 H 14.083  -4.830  -1.723 1.00 . A A .  75 ARG HH12 1 1 
        7 11416 1 1  77 ARG HH21 H 15.569  -6.342  -4.503 1.00 . A A .  75 ARG HH21 1 1 
        7 11417 1 1  77 ARG HH22 H 15.841  -5.398  -3.078 1.00 . A A .  75 ARG HH22 1 1 
        7 11418 1 1  77 ARG N    N 13.167  -9.032  -6.085 1.00 . A A .  75 ARG N    1 1 
        7 11419 1 1  77 ARG NE   N 13.087  -6.569  -4.225 1.00 . A A .  75 ARG NE   1 1 
        7 11420 1 1  77 ARG NH1  N 13.455  -5.315  -2.332 1.00 . A A .  75 ARG NH1  1 1 
        7 11421 1 1  77 ARG NH2  N 15.216  -5.885  -3.687 1.00 . A A .  75 ARG NH2  1 1 
        7 11422 1 1  77 ARG O    O 13.856 -11.442  -3.670 1.00 . A A .  75 ARG O    1 1 
        7 11423 1 1  78 GLU C    C 14.254 -13.588  -5.750 1.00 . A A .  76 GLU C    1 1 
        7 11424 1 1  78 GLU CA   C 12.795 -13.200  -5.531 1.00 . A A .  76 GLU CA   1 1 
        7 11425 1 1  78 GLU CB   C 11.919 -13.834  -6.613 1.00 . A A .  76 GLU CB   1 1 
        7 11426 1 1  78 GLU CD   C 13.451 -14.885  -8.324 1.00 . A A .  76 GLU CD   1 1 
        7 11427 1 1  78 GLU CG   C 12.511 -13.738  -8.009 1.00 . A A .  76 GLU CG   1 1 
        7 11428 1 1  78 GLU H    H 12.112 -11.329  -6.248 1.00 . A A .  76 GLU H    1 1 
        7 11429 1 1  78 GLU HA   H 12.479 -13.565  -4.565 1.00 . A A .  76 GLU HA   1 1 
        7 11430 1 1  78 GLU HB2  H 11.774 -14.878  -6.376 1.00 . A A .  76 GLU HB2  1 1 
        7 11431 1 1  78 GLU HB3  H 10.959 -13.340  -6.618 1.00 . A A .  76 GLU HB3  1 1 
        7 11432 1 1  78 GLU HG2  H 11.706 -13.745  -8.729 1.00 . A A .  76 GLU HG2  1 1 
        7 11433 1 1  78 GLU HG3  H 13.058 -12.811  -8.091 1.00 . A A .  76 GLU HG3  1 1 
        7 11434 1 1  78 GLU N    N 12.636 -11.750  -5.535 1.00 . A A .  76 GLU N    1 1 
        7 11435 1 1  78 GLU O    O 14.678 -14.686  -5.387 1.00 . A A .  76 GLU O    1 1 
        7 11436 1 1  78 GLU OE1  O 13.177 -16.018  -7.874 1.00 . A A .  76 GLU OE1  1 1 
        7 11437 1 1  78 GLU OE2  O 14.461 -14.652  -9.020 1.00 . A A .  76 GLU OE2  1 1 
        7 11438 1 1  79 LEU C    C 17.177 -13.275  -5.331 1.00 . A A .  77 LEU C    1 1 
        7 11439 1 1  79 LEU CA   C 16.431 -12.926  -6.615 1.00 . A A .  77 LEU CA   1 1 
        7 11440 1 1  79 LEU CB   C 17.067 -11.698  -7.269 1.00 . A A .  77 LEU CB   1 1 
        7 11441 1 1  79 LEU CD1  C 18.958 -13.047  -8.214 1.00 . A A .  77 LEU CD1  1 1 
        7 11442 1 1  79 LEU CD2  C 17.055 -12.364  -9.686 1.00 . A A .  77 LEU CD2  1 1 
        7 11443 1 1  79 LEU CG   C 17.928 -11.967  -8.505 1.00 . A A .  77 LEU CG   1 1 
        7 11444 1 1  79 LEU H    H 14.625 -11.823  -6.612 1.00 . A A .  77 LEU H    1 1 
        7 11445 1 1  79 LEU HA   H 16.498 -13.762  -7.295 1.00 . A A .  77 LEU HA   1 1 
        7 11446 1 1  79 LEU HB2  H 16.272 -11.029  -7.560 1.00 . A A .  77 LEU HB2  1 1 
        7 11447 1 1  79 LEU HB3  H 17.690 -11.216  -6.530 1.00 . A A .  77 LEU HB3  1 1 
        7 11448 1 1  79 LEU HD11 H 19.068 -13.161  -7.146 1.00 . A A .  77 LEU HD11 1 1 
        7 11449 1 1  79 LEU HD12 H 19.907 -12.765  -8.645 1.00 . A A .  77 LEU HD12 1 1 
        7 11450 1 1  79 LEU HD13 H 18.630 -13.982  -8.644 1.00 . A A .  77 LEU HD13 1 1 
        7 11451 1 1  79 LEU HD21 H 17.403 -11.860 -10.576 1.00 . A A .  77 LEU HD21 1 1 
        7 11452 1 1  79 LEU HD22 H 16.031 -12.080  -9.489 1.00 . A A .  77 LEU HD22 1 1 
        7 11453 1 1  79 LEU HD23 H 17.111 -13.433  -9.832 1.00 . A A .  77 LEU HD23 1 1 
        7 11454 1 1  79 LEU HG   H 18.458 -11.063  -8.769 1.00 . A A .  77 LEU HG   1 1 
        7 11455 1 1  79 LEU N    N 15.019 -12.680  -6.346 1.00 . A A .  77 LEU N    1 1 
        7 11456 1 1  79 LEU O    O 18.061 -14.133  -5.328 1.00 . A A .  77 LEU O    1 1 
        7 11457 1 1  80 LEU C    C 17.029 -14.202  -2.383 1.00 . A A .  78 LEU C    1 1 
        7 11458 1 1  80 LEU CA   C 17.446 -12.849  -2.949 1.00 . A A .  78 LEU CA   1 1 
        7 11459 1 1  80 LEU CB   C 17.082 -11.737  -1.965 1.00 . A A .  78 LEU CB   1 1 
        7 11460 1 1  80 LEU CD1  C 18.735 -10.189  -3.039 1.00 . A A .  78 LEU CD1  1 1 
        7 11461 1 1  80 LEU CD2  C 17.589  -9.515  -0.921 1.00 . A A .  78 LEU CD2  1 1 
        7 11462 1 1  80 LEU CG   C 18.158 -10.678  -1.720 1.00 . A A .  78 LEU CG   1 1 
        7 11463 1 1  80 LEU H    H 16.103 -11.936  -4.306 1.00 . A A .  78 LEU H    1 1 
        7 11464 1 1  80 LEU HA   H 18.516 -12.850  -3.099 1.00 . A A .  78 LEU HA   1 1 
        7 11465 1 1  80 LEU HB2  H 16.205 -11.235  -2.343 1.00 . A A .  78 LEU HB2  1 1 
        7 11466 1 1  80 LEU HB3  H 16.849 -12.199  -1.016 1.00 . A A .  78 LEU HB3  1 1 
        7 11467 1 1  80 LEU HD11 H 19.513  -9.466  -2.845 1.00 . A A .  78 LEU HD11 1 1 
        7 11468 1 1  80 LEU HD12 H 17.954  -9.729  -3.625 1.00 . A A .  78 LEU HD12 1 1 
        7 11469 1 1  80 LEU HD13 H 19.148 -11.026  -3.584 1.00 . A A .  78 LEU HD13 1 1 
        7 11470 1 1  80 LEU HD21 H 16.661  -9.191  -1.368 1.00 . A A .  78 LEU HD21 1 1 
        7 11471 1 1  80 LEU HD22 H 18.295  -8.697  -0.923 1.00 . A A .  78 LEU HD22 1 1 
        7 11472 1 1  80 LEU HD23 H 17.408  -9.831   0.096 1.00 . A A .  78 LEU HD23 1 1 
        7 11473 1 1  80 LEU HG   H 18.962 -11.117  -1.147 1.00 . A A .  78 LEU HG   1 1 
        7 11474 1 1  80 LEU N    N 16.813 -12.608  -4.241 1.00 . A A .  78 LEU N    1 1 
        7 11475 1 1  80 LEU O    O 17.586 -14.670  -1.390 1.00 . A A .  78 LEU O    1 1 
        7 11476 1 1  81 HIS C    C 16.325 -17.257  -3.262 1.00 . A A .  79 HIS C    1 1 
        7 11477 1 1  81 HIS CA   C 15.554 -16.129  -2.583 1.00 . A A .  79 HIS CA   1 1 
        7 11478 1 1  81 HIS CB   C 14.061 -16.263  -2.884 1.00 . A A .  79 HIS CB   1 1 
        7 11479 1 1  81 HIS CD2  C 12.283 -15.934  -1.025 1.00 . A A .  79 HIS CD2  1 1 
        7 11480 1 1  81 HIS CE1  C 12.510 -17.868  -0.018 1.00 . A A .  79 HIS CE1  1 1 
        7 11481 1 1  81 HIS CG   C 13.239 -16.627  -1.686 1.00 . A A .  79 HIS CG   1 1 
        7 11482 1 1  81 HIS H    H 15.640 -14.404  -3.807 1.00 . A A .  79 HIS H    1 1 
        7 11483 1 1  81 HIS HA   H 15.705 -16.198  -1.517 1.00 . A A .  79 HIS HA   1 1 
        7 11484 1 1  81 HIS HB2  H 13.692 -15.322  -3.265 1.00 . A A .  79 HIS HB2  1 1 
        7 11485 1 1  81 HIS HB3  H 13.918 -17.030  -3.631 1.00 . A A .  79 HIS HB3  1 1 
        7 11486 1 1  81 HIS HD1  H 13.972 -18.558  -1.272 1.00 . A A .  79 HIS HD1  1 1 
        7 11487 1 1  81 HIS HD2  H 11.928 -14.941  -1.264 1.00 . A A .  79 HIS HD2  1 1 
        7 11488 1 1  81 HIS HE1  H 12.381 -18.689   0.671 1.00 . A A .  79 HIS HE1  1 1 
        7 11489 1 1  81 HIS N    N 16.045 -14.828  -3.022 1.00 . A A .  79 HIS N    1 1 
        7 11490 1 1  81 HIS ND1  N 13.358 -17.834  -1.030 1.00 . A A .  79 HIS ND1  1 1 
        7 11491 1 1  81 HIS NE2  N 11.845 -16.727   0.007 1.00 . A A .  79 HIS NE2  1 1 
        7 11492 1 1  81 HIS O    O 16.612 -18.284  -2.647 1.00 . A A .  79 HIS O    1 1 
        7 11493 1 1  82 ALA C    C 18.774 -18.300  -4.694 1.00 . A A .  80 ALA C    1 1 
        7 11494 1 1  82 ALA CA   C 17.393 -18.060  -5.296 1.00 . A A .  80 ALA CA   1 1 
        7 11495 1 1  82 ALA CB   C 17.517 -17.630  -6.750 1.00 . A A .  80 ALA CB   1 1 
        7 11496 1 1  82 ALA H    H 16.398 -16.221  -4.970 1.00 . A A .  80 ALA H    1 1 
        7 11497 1 1  82 ALA HA   H 16.833 -18.983  -5.266 1.00 . A A .  80 ALA HA   1 1 
        7 11498 1 1  82 ALA HB1  H 16.753 -16.900  -6.975 1.00 . A A .  80 ALA HB1  1 1 
        7 11499 1 1  82 ALA HB2  H 18.491 -17.194  -6.915 1.00 . A A .  80 ALA HB2  1 1 
        7 11500 1 1  82 ALA HB3  H 17.393 -18.490  -7.391 1.00 . A A .  80 ALA HB3  1 1 
        7 11501 1 1  82 ALA N    N 16.655 -17.060  -4.534 1.00 . A A .  80 ALA N    1 1 
        7 11502 1 1  82 ALA O    O 19.267 -19.427  -4.680 1.00 . A A .  80 ALA O    1 1 
        7 11503 1 1  83 ALA C    C 20.694 -18.233  -2.367 1.00 . A A .  81 ALA C    1 1 
        7 11504 1 1  83 ALA CA   C 20.715 -17.328  -3.595 1.00 . A A .  81 ALA CA   1 1 
        7 11505 1 1  83 ALA CB   C 21.227 -15.944  -3.225 1.00 . A A .  81 ALA CB   1 1 
        7 11506 1 1  83 ALA H    H 18.947 -16.361  -4.240 1.00 . A A .  81 ALA H    1 1 
        7 11507 1 1  83 ALA HA   H 21.387 -17.750  -4.329 1.00 . A A .  81 ALA HA   1 1 
        7 11508 1 1  83 ALA HB1  H 21.792 -16.005  -2.305 1.00 . A A .  81 ALA HB1  1 1 
        7 11509 1 1  83 ALA HB2  H 21.864 -15.573  -4.014 1.00 . A A .  81 ALA HB2  1 1 
        7 11510 1 1  83 ALA HB3  H 20.391 -15.275  -3.091 1.00 . A A .  81 ALA HB3  1 1 
        7 11511 1 1  83 ALA N    N 19.392 -17.233  -4.199 1.00 . A A .  81 ALA N    1 1 
        7 11512 1 1  83 ALA O    O 21.514 -19.142  -2.241 1.00 . A A .  81 ALA O    1 1 
        7 11513 1 1  84 ARG C    C 19.375 -20.236  -0.575 1.00 . A A .  82 ARG C    1 1 
        7 11514 1 1  84 ARG CA   C 19.625 -18.767  -0.247 1.00 . A A .  82 ARG CA   1 1 
        7 11515 1 1  84 ARG CB   C 18.488 -18.226   0.621 1.00 . A A .  82 ARG CB   1 1 
        7 11516 1 1  84 ARG CD   C 19.834 -16.396   1.695 1.00 . A A .  82 ARG CD   1 1 
        7 11517 1 1  84 ARG CG   C 18.586 -16.734   0.894 1.00 . A A .  82 ARG CG   1 1 
        7 11518 1 1  84 ARG CZ   C 19.355 -17.080   4.007 1.00 . A A .  82 ARG CZ   1 1 
        7 11519 1 1  84 ARG H    H 19.127 -17.238  -1.623 1.00 . A A .  82 ARG H    1 1 
        7 11520 1 1  84 ARG HA   H 20.553 -18.686   0.299 1.00 . A A .  82 ARG HA   1 1 
        7 11521 1 1  84 ARG HB2  H 17.548 -18.418   0.124 1.00 . A A .  82 ARG HB2  1 1 
        7 11522 1 1  84 ARG HB3  H 18.497 -18.745   1.568 1.00 . A A .  82 ARG HB3  1 1 
        7 11523 1 1  84 ARG HD2  H 20.697 -16.505   1.055 1.00 . A A .  82 ARG HD2  1 1 
        7 11524 1 1  84 ARG HD3  H 19.762 -15.372   2.031 1.00 . A A .  82 ARG HD3  1 1 
        7 11525 1 1  84 ARG HE   H 20.603 -18.027   2.773 1.00 . A A .  82 ARG HE   1 1 
        7 11526 1 1  84 ARG HG2  H 18.623 -16.207  -0.048 1.00 . A A .  82 ARG HG2  1 1 
        7 11527 1 1  84 ARG HG3  H 17.715 -16.422   1.451 1.00 . A A .  82 ARG HG3  1 1 
        7 11528 1 1  84 ARG HH11 H 18.371 -15.428   3.388 1.00 . A A .  82 ARG HH11 1 1 
        7 11529 1 1  84 ARG HH12 H 18.042 -15.921   5.016 1.00 . A A .  82 ARG HH12 1 1 
        7 11530 1 1  84 ARG HH21 H 20.179 -18.687   4.915 1.00 . A A .  82 ARG HH21 1 1 
        7 11531 1 1  84 ARG HH22 H 19.072 -17.774   5.884 1.00 . A A .  82 ARG HH22 1 1 
        7 11532 1 1  84 ARG N    N 19.752 -17.977  -1.466 1.00 . A A .  82 ARG N    1 1 
        7 11533 1 1  84 ARG NE   N 19.992 -17.267   2.856 1.00 . A A .  82 ARG NE   1 1 
        7 11534 1 1  84 ARG NH1  N 18.521 -16.059   4.149 1.00 . A A .  82 ARG NH1  1 1 
        7 11535 1 1  84 ARG NH2  N 19.551 -17.916   5.019 1.00 . A A .  82 ARG NH2  1 1 
        7 11536 1 1  84 ARG O    O 19.885 -21.130   0.101 1.00 . A A .  82 ARG O    1 1 
        7 11537 1 1  85 LEU C    C 19.372 -22.410  -2.919 1.00 . A A .  83 LEU C    1 1 
        7 11538 1 1  85 LEU CA   C 18.267 -21.839  -2.035 1.00 . A A .  83 LEU CA   1 1 
        7 11539 1 1  85 LEU CB   C 16.934 -21.863  -2.785 1.00 . A A .  83 LEU CB   1 1 
        7 11540 1 1  85 LEU CD1  C 16.084 -23.914  -1.622 1.00 . A A .  83 LEU CD1  1 1 
        7 11541 1 1  85 LEU CD2  C 14.973 -23.117  -3.716 1.00 . A A .  83 LEU CD2  1 1 
        7 11542 1 1  85 LEU CG   C 16.293 -23.239  -2.969 1.00 . A A .  83 LEU CG   1 1 
        7 11543 1 1  85 LEU H    H 18.209 -19.725  -2.117 1.00 . A A .  83 LEU H    1 1 
        7 11544 1 1  85 LEU HA   H 18.183 -22.447  -1.147 1.00 . A A .  83 LEU HA   1 1 
        7 11545 1 1  85 LEU HB2  H 16.238 -21.244  -2.241 1.00 . A A .  83 LEU HB2  1 1 
        7 11546 1 1  85 LEU HB3  H 17.100 -21.441  -3.766 1.00 . A A .  83 LEU HB3  1 1 
        7 11547 1 1  85 LEU HD11 H 15.525 -23.258  -0.973 1.00 . A A .  83 LEU HD11 1 1 
        7 11548 1 1  85 LEU HD12 H 17.043 -24.131  -1.176 1.00 . A A .  83 LEU HD12 1 1 
        7 11549 1 1  85 LEU HD13 H 15.536 -24.835  -1.763 1.00 . A A .  83 LEU HD13 1 1 
        7 11550 1 1  85 LEU HD21 H 14.656 -22.084  -3.720 1.00 . A A .  83 LEU HD21 1 1 
        7 11551 1 1  85 LEU HD22 H 14.224 -23.721  -3.226 1.00 . A A .  83 LEU HD22 1 1 
        7 11552 1 1  85 LEU HD23 H 15.102 -23.457  -4.733 1.00 . A A .  83 LEU HD23 1 1 
        7 11553 1 1  85 LEU HG   H 16.954 -23.862  -3.555 1.00 . A A .  83 LEU HG   1 1 
        7 11554 1 1  85 LEU N    N 18.586 -20.478  -1.617 1.00 . A A .  83 LEU N    1 1 
        7 11555 1 1  85 LEU O    O 19.369 -23.597  -3.243 1.00 . A A .  83 LEU O    1 1 
        7 11556 1 1  86 ALA C    C 22.729 -22.026  -3.352 1.00 . A A .  84 ALA C    1 1 
        7 11557 1 1  86 ALA CA   C 21.428 -21.977  -4.145 1.00 . A A .  84 ALA CA   1 1 
        7 11558 1 1  86 ALA CB   C 21.570 -21.043  -5.338 1.00 . A A .  84 ALA CB   1 1 
        7 11559 1 1  86 ALA H    H 20.263 -20.623  -3.012 1.00 . A A .  84 ALA H    1 1 
        7 11560 1 1  86 ALA HA   H 21.208 -22.967  -4.519 1.00 . A A .  84 ALA HA   1 1 
        7 11561 1 1  86 ALA HB1  H 21.947 -20.088  -5.003 1.00 . A A .  84 ALA HB1  1 1 
        7 11562 1 1  86 ALA HB2  H 22.258 -21.472  -6.051 1.00 . A A .  84 ALA HB2  1 1 
        7 11563 1 1  86 ALA HB3  H 20.606 -20.906  -5.804 1.00 . A A .  84 ALA HB3  1 1 
        7 11564 1 1  86 ALA N    N 20.315 -21.557  -3.303 1.00 . A A .  84 ALA N    1 1 
        7 11565 1 1  86 ALA O    O 23.772 -22.424  -3.873 1.00 . A A .  84 ALA O    1 1 
        7 11566 1 1  87 LYS C    C 24.904 -20.669  -1.755 1.00 . A A .  85 LYS C    1 1 
        7 11567 1 1  87 LYS CA   C 23.835 -21.618  -1.222 1.00 . A A .  85 LYS CA   1 1 
        7 11568 1 1  87 LYS CB   C 24.407 -23.032  -1.100 1.00 . A A .  85 LYS CB   1 1 
        7 11569 1 1  87 LYS CD   C 22.735 -24.861  -1.512 1.00 . A A .  85 LYS CD   1 1 
        7 11570 1 1  87 LYS CE   C 23.680 -25.858  -2.165 1.00 . A A .  85 LYS CE   1 1 
        7 11571 1 1  87 LYS CG   C 23.448 -24.023  -0.464 1.00 . A A .  85 LYS CG   1 1 
        7 11572 1 1  87 LYS H    H 21.802 -21.314  -1.730 1.00 . A A .  85 LYS H    1 1 
        7 11573 1 1  87 LYS HA   H 23.524 -21.279  -0.245 1.00 . A A .  85 LYS HA   1 1 
        7 11574 1 1  87 LYS HB2  H 24.661 -23.391  -2.087 1.00 . A A .  85 LYS HB2  1 1 
        7 11575 1 1  87 LYS HB3  H 25.304 -22.993  -0.499 1.00 . A A .  85 LYS HB3  1 1 
        7 11576 1 1  87 LYS HD2  H 21.929 -25.402  -1.040 1.00 . A A .  85 LYS HD2  1 1 
        7 11577 1 1  87 LYS HD3  H 22.334 -24.205  -2.272 1.00 . A A .  85 LYS HD3  1 1 
        7 11578 1 1  87 LYS HE2  H 24.205 -25.363  -2.968 1.00 . A A .  85 LYS HE2  1 1 
        7 11579 1 1  87 LYS HE3  H 24.390 -26.198  -1.427 1.00 . A A .  85 LYS HE3  1 1 
        7 11580 1 1  87 LYS HG2  H 24.004 -24.680   0.189 1.00 . A A .  85 LYS HG2  1 1 
        7 11581 1 1  87 LYS HG3  H 22.712 -23.479   0.112 1.00 . A A .  85 LYS HG3  1 1 
        7 11582 1 1  87 LYS HZ1  H 23.569 -27.870  -2.713 1.00 . A A .  85 LYS HZ1  1 1 
        7 11583 1 1  87 LYS HZ2  H 22.648 -26.843  -3.691 1.00 . A A .  85 LYS HZ2  1 1 
        7 11584 1 1  87 LYS HZ3  H 22.110 -27.236  -2.137 1.00 . A A .  85 LYS HZ3  1 1 
        7 11585 1 1  87 LYS N    N 22.662 -21.620  -2.089 1.00 . A A .  85 LYS N    1 1 
        7 11586 1 1  87 LYS NZ   N 22.950 -27.034  -2.715 1.00 . A A .  85 LYS NZ   1 1 
        7 11587 1 1  87 LYS O    O 26.094 -20.859  -1.505 1.00 . A A .  85 LYS O    1 1 
        7 11588 1 1  88 GLN C    C 24.878 -17.251  -2.843 1.00 . A A .  86 GLN C    1 1 
        7 11589 1 1  88 GLN CA   C 25.392 -18.671  -3.055 1.00 . A A .  86 GLN CA   1 1 
        7 11590 1 1  88 GLN CB   C 25.594 -18.935  -4.548 1.00 . A A .  86 GLN CB   1 1 
        7 11591 1 1  88 GLN CD   C 26.314 -20.783  -6.113 1.00 . A A .  86 GLN CD   1 1 
        7 11592 1 1  88 GLN CG   C 25.444 -20.398  -4.933 1.00 . A A .  86 GLN CG   1 1 
        7 11593 1 1  88 GLN H    H 23.510 -19.551  -2.652 1.00 . A A .  86 GLN H    1 1 
        7 11594 1 1  88 GLN HA   H 26.340 -18.776  -2.549 1.00 . A A .  86 GLN HA   1 1 
        7 11595 1 1  88 GLN HB2  H 24.868 -18.362  -5.104 1.00 . A A .  86 GLN HB2  1 1 
        7 11596 1 1  88 GLN HB3  H 26.586 -18.612  -4.828 1.00 . A A .  86 GLN HB3  1 1 
        7 11597 1 1  88 GLN HE21 H 24.714 -20.896  -7.288 1.00 . A A .  86 GLN HE21 1 1 
        7 11598 1 1  88 GLN HE22 H 26.226 -21.248  -8.044 1.00 . A A .  86 GLN HE22 1 1 
        7 11599 1 1  88 GLN HG2  H 25.720 -21.010  -4.088 1.00 . A A .  86 GLN HG2  1 1 
        7 11600 1 1  88 GLN HG3  H 24.411 -20.585  -5.189 1.00 . A A .  86 GLN HG3  1 1 
        7 11601 1 1  88 GLN N    N 24.471 -19.649  -2.488 1.00 . A A .  86 GLN N    1 1 
        7 11602 1 1  88 GLN NE2  N 25.689 -20.998  -7.265 1.00 . A A .  86 GLN NE2  1 1 
        7 11603 1 1  88 GLN O    O 23.839 -17.044  -2.217 1.00 . A A .  86 GLN O    1 1 
        7 11604 1 1  88 GLN OE1  O 27.535 -20.886  -5.992 1.00 . A A .  86 GLN OE1  1 1 
        7 11605 1 1  89 ASN C    C 24.096 -14.527  -4.193 1.00 . A A .  87 ASN C    1 1 
        7 11606 1 1  89 ASN CA   C 25.231 -14.875  -3.234 1.00 . A A .  87 ASN CA   1 1 
        7 11607 1 1  89 ASN CB   C 26.434 -13.969  -3.500 1.00 . A A .  87 ASN CB   1 1 
        7 11608 1 1  89 ASN CG   C 26.864 -13.201  -2.265 1.00 . A A .  87 ASN CG   1 1 
        7 11609 1 1  89 ASN H    H 26.431 -16.503  -3.855 1.00 . A A .  87 ASN H    1 1 
        7 11610 1 1  89 ASN HA   H 24.891 -14.719  -2.221 1.00 . A A .  87 ASN HA   1 1 
        7 11611 1 1  89 ASN HB2  H 27.266 -14.573  -3.832 1.00 . A A .  87 ASN HB2  1 1 
        7 11612 1 1  89 ASN HB3  H 26.180 -13.259  -4.273 1.00 . A A .  87 ASN HB3  1 1 
        7 11613 1 1  89 ASN HD21 H 26.921 -11.508  -3.307 1.00 . A A .  87 ASN HD21 1 1 
        7 11614 1 1  89 ASN HD22 H 27.341 -11.376  -1.637 1.00 . A A .  87 ASN HD22 1 1 
        7 11615 1 1  89 ASN N    N 25.613 -16.276  -3.367 1.00 . A A .  87 ASN N    1 1 
        7 11616 1 1  89 ASN ND2  N 27.062 -11.896  -2.419 1.00 . A A .  87 ASN ND2  1 1 
        7 11617 1 1  89 ASN O    O 23.900 -15.173  -5.222 1.00 . A A .  87 ASN O    1 1 
        7 11618 1 1  89 ASN OD1  O 27.017 -13.774  -1.186 1.00 . A A .  87 ASN OD1  1 1 
        7 11619 1 1  90 PRO C    C 22.658 -12.384  -5.976 1.00 . A A .  88 PRO C    1 1 
        7 11620 1 1  90 PRO CA   C 22.204 -13.021  -4.667 1.00 . A A .  88 PRO CA   1 1 
        7 11621 1 1  90 PRO CB   C 21.520 -11.982  -3.775 1.00 . A A .  88 PRO CB   1 1 
        7 11622 1 1  90 PRO CD   C 23.508 -12.663  -2.637 1.00 . A A .  88 PRO CD   1 1 
        7 11623 1 1  90 PRO CG   C 22.596 -11.490  -2.871 1.00 . A A .  88 PRO CG   1 1 
        7 11624 1 1  90 PRO HA   H 21.515 -13.825  -4.879 1.00 . A A .  88 PRO HA   1 1 
        7 11625 1 1  90 PRO HB2  H 21.123 -11.184  -4.388 1.00 . A A .  88 PRO HB2  1 1 
        7 11626 1 1  90 PRO HB3  H 20.720 -12.448  -3.220 1.00 . A A .  88 PRO HB3  1 1 
        7 11627 1 1  90 PRO HD2  H 24.531 -12.333  -2.540 1.00 . A A .  88 PRO HD2  1 1 
        7 11628 1 1  90 PRO HD3  H 23.201 -13.210  -1.757 1.00 . A A .  88 PRO HD3  1 1 
        7 11629 1 1  90 PRO HG2  H 23.136 -10.685  -3.346 1.00 . A A .  88 PRO HG2  1 1 
        7 11630 1 1  90 PRO HG3  H 22.168 -11.157  -1.937 1.00 . A A .  88 PRO HG3  1 1 
        7 11631 1 1  90 PRO N    N 23.331 -13.480  -3.849 1.00 . A A .  88 PRO N    1 1 
        7 11632 1 1  90 PRO O    O 22.009 -12.539  -7.010 1.00 . A A .  88 PRO O    1 1 
        7 11633 1 1  91 ALA C    C 25.336 -11.902  -7.812 1.00 . A A .  89 ALA C    1 1 
        7 11634 1 1  91 ALA CA   C 24.319 -11.011  -7.106 1.00 . A A .  89 ALA CA   1 1 
        7 11635 1 1  91 ALA CB   C 24.953  -9.681  -6.725 1.00 . A A .  89 ALA CB   1 1 
        7 11636 1 1  91 ALA H    H 24.249 -11.582  -5.069 1.00 . A A .  89 ALA H    1 1 
        7 11637 1 1  91 ALA HA   H 23.500 -10.811  -7.781 1.00 . A A .  89 ALA HA   1 1 
        7 11638 1 1  91 ALA HB1  H 24.245  -8.884  -6.897 1.00 . A A .  89 ALA HB1  1 1 
        7 11639 1 1  91 ALA HB2  H 25.230  -9.700  -5.682 1.00 . A A .  89 ALA HB2  1 1 
        7 11640 1 1  91 ALA HB3  H 25.833  -9.517  -7.329 1.00 . A A .  89 ALA HB3  1 1 
        7 11641 1 1  91 ALA N    N 23.777 -11.669  -5.923 1.00 . A A .  89 ALA N    1 1 
        7 11642 1 1  91 ALA O    O 25.655 -11.687  -8.981 1.00 . A A .  89 ALA O    1 1 
        7 11643 1 1  92 GLN C    C 26.152 -15.103  -8.136 1.00 . A A .  90 GLN C    1 1 
        7 11644 1 1  92 GLN CA   C 26.822 -13.821  -7.653 1.00 . A A .  90 GLN CA   1 1 
        7 11645 1 1  92 GLN CB   C 27.893 -14.153  -6.611 1.00 . A A .  90 GLN CB   1 1 
        7 11646 1 1  92 GLN CD   C 29.568 -13.274  -4.936 1.00 . A A .  90 GLN CD   1 1 
        7 11647 1 1  92 GLN CG   C 28.453 -12.929  -5.904 1.00 . A A .  90 GLN CG   1 1 
        7 11648 1 1  92 GLN H    H 25.546 -13.019  -6.167 1.00 . A A .  90 GLN H    1 1 
        7 11649 1 1  92 GLN HA   H 27.291 -13.336  -8.495 1.00 . A A .  90 GLN HA   1 1 
        7 11650 1 1  92 GLN HB2  H 27.464 -14.807  -5.867 1.00 . A A .  90 GLN HB2  1 1 
        7 11651 1 1  92 GLN HB3  H 28.709 -14.664  -7.101 1.00 . A A .  90 GLN HB3  1 1 
        7 11652 1 1  92 GLN HE21 H 30.631 -14.082  -6.409 1.00 . A A .  90 GLN HE21 1 1 
        7 11653 1 1  92 GLN HE22 H 31.363 -14.123  -4.845 1.00 . A A .  90 GLN HE22 1 1 
        7 11654 1 1  92 GLN HG2  H 28.841 -12.247  -6.646 1.00 . A A .  90 GLN HG2  1 1 
        7 11655 1 1  92 GLN HG3  H 27.656 -12.449  -5.357 1.00 . A A .  90 GLN HG3  1 1 
        7 11656 1 1  92 GLN N    N 25.841 -12.900  -7.094 1.00 . A A .  90 GLN N    1 1 
        7 11657 1 1  92 GLN NE2  N 30.627 -13.889  -5.448 1.00 . A A .  90 GLN NE2  1 1 
        7 11658 1 1  92 GLN O    O 26.770 -15.918  -8.822 1.00 . A A .  90 GLN O    1 1 
        7 11659 1 1  92 GLN OE1  O 29.477 -12.991  -3.741 1.00 . A A .  90 GLN OE1  1 1 
        7 11660 1 1  93 TYR C    C 24.277 -16.725  -9.663 1.00 . A A .  91 TYR C    1 1 
        7 11661 1 1  93 TYR CA   C 24.133 -16.460  -8.168 1.00 . A A .  91 TYR CA   1 1 
        7 11662 1 1  93 TYR CB   C 22.655 -16.294  -7.808 1.00 . A A .  91 TYR CB   1 1 
        7 11663 1 1  93 TYR CD1  C 22.109 -18.737  -8.137 1.00 . A A .  91 TYR CD1  1 1 
        7 11664 1 1  93 TYR CD2  C 20.609 -17.118  -9.037 1.00 . A A .  91 TYR CD2  1 1 
        7 11665 1 1  93 TYR CE1  C 21.308 -19.755  -8.619 1.00 . A A .  91 TYR CE1  1 1 
        7 11666 1 1  93 TYR CE2  C 19.801 -18.129  -9.521 1.00 . A A .  91 TYR CE2  1 1 
        7 11667 1 1  93 TYR CG   C 21.775 -17.404  -8.337 1.00 . A A .  91 TYR CG   1 1 
        7 11668 1 1  93 TYR CZ   C 20.155 -19.445  -9.310 1.00 . A A .  91 TYR CZ   1 1 
        7 11669 1 1  93 TYR H    H 24.448 -14.591  -7.226 1.00 . A A .  91 TYR H    1 1 
        7 11670 1 1  93 TYR HA   H 24.533 -17.304  -7.624 1.00 . A A .  91 TYR HA   1 1 
        7 11671 1 1  93 TYR HB2  H 22.553 -16.274  -6.734 1.00 . A A .  91 TYR HB2  1 1 
        7 11672 1 1  93 TYR HB3  H 22.295 -15.361  -8.216 1.00 . A A .  91 TYR HB3  1 1 
        7 11673 1 1  93 TYR HD1  H 23.013 -18.976  -7.596 1.00 . A A .  91 TYR HD1  1 1 
        7 11674 1 1  93 TYR HD2  H 20.335 -16.086  -9.200 1.00 . A A .  91 TYR HD2  1 1 
        7 11675 1 1  93 TYR HE1  H 21.585 -20.786  -8.454 1.00 . A A .  91 TYR HE1  1 1 
        7 11676 1 1  93 TYR HE2  H 18.898 -17.887 -10.062 1.00 . A A .  91 TYR HE2  1 1 
        7 11677 1 1  93 TYR HH   H 19.508 -21.255  -9.284 1.00 . A A .  91 TYR HH   1 1 
        7 11678 1 1  93 TYR N    N 24.886 -15.276  -7.773 1.00 . A A .  91 TYR N    1 1 
        7 11679 1 1  93 TYR O    O 24.674 -17.815 -10.078 1.00 . A A .  91 TYR O    1 1 
        7 11680 1 1  93 TYR OH   O 19.354 -20.455  -9.791 1.00 . A A .  91 TYR OH   1 1 
        7 11681 1 1  94 LEU C    C 25.410 -15.376 -12.418 1.00 . A A .  92 LEU C    1 1 
        7 11682 1 1  94 LEU CA   C 24.046 -15.841 -11.920 1.00 . A A .  92 LEU CA   1 1 
        7 11683 1 1  94 LEU CB   C 22.940 -15.026 -12.592 1.00 . A A .  92 LEU CB   1 1 
        7 11684 1 1  94 LEU CD1  C 21.896 -15.274 -14.857 1.00 . A A .  92 LEU CD1  1 1 
        7 11685 1 1  94 LEU CD2  C 23.336 -13.291 -14.358 1.00 . A A .  92 LEU CD2  1 1 
        7 11686 1 1  94 LEU CG   C 23.109 -14.772 -14.090 1.00 . A A .  92 LEU CG   1 1 
        7 11687 1 1  94 LEU H    H 23.643 -14.875 -10.080 1.00 . A A .  92 LEU H    1 1 
        7 11688 1 1  94 LEU HA   H 23.919 -16.883 -12.174 1.00 . A A .  92 LEU HA   1 1 
        7 11689 1 1  94 LEU HB2  H 22.008 -15.551 -12.449 1.00 . A A .  92 LEU HB2  1 1 
        7 11690 1 1  94 LEU HB3  H 22.890 -14.066 -12.096 1.00 . A A .  92 LEU HB3  1 1 
        7 11691 1 1  94 LEU HD11 H 22.197 -15.579 -15.848 1.00 . A A .  92 LEU HD11 1 1 
        7 11692 1 1  94 LEU HD12 H 21.163 -14.484 -14.930 1.00 . A A .  92 LEU HD12 1 1 
        7 11693 1 1  94 LEU HD13 H 21.465 -16.117 -14.336 1.00 . A A .  92 LEU HD13 1 1 
        7 11694 1 1  94 LEU HD21 H 24.396 -13.090 -14.394 1.00 . A A .  92 LEU HD21 1 1 
        7 11695 1 1  94 LEU HD22 H 22.886 -12.709 -13.566 1.00 . A A .  92 LEU HD22 1 1 
        7 11696 1 1  94 LEU HD23 H 22.886 -13.023 -15.302 1.00 . A A .  92 LEU HD23 1 1 
        7 11697 1 1  94 LEU HG   H 23.975 -15.313 -14.445 1.00 . A A .  92 LEU HG   1 1 
        7 11698 1 1  94 LEU N    N 23.952 -15.720 -10.469 1.00 . A A .  92 LEU N    1 1 
        7 11699 1 1  94 LEU O    O 25.998 -15.988 -13.310 1.00 . A A .  92 LEU O    1 1 
        7 11700 1 1  95 ALA C    C 28.287 -14.823 -12.179 1.00 . A A .  93 ALA C    1 1 
        7 11701 1 1  95 ALA CA   C 27.207 -13.747 -12.217 1.00 . A A .  93 ALA CA   1 1 
        7 11702 1 1  95 ALA CB   C 27.582 -12.588 -11.306 1.00 . A A .  93 ALA CB   1 1 
        7 11703 1 1  95 ALA H    H 25.394 -13.847 -11.130 1.00 . A A .  93 ALA H    1 1 
        7 11704 1 1  95 ALA HA   H 27.126 -13.368 -13.226 1.00 . A A .  93 ALA HA   1 1 
        7 11705 1 1  95 ALA HB1  H 26.715 -11.963 -11.145 1.00 . A A .  93 ALA HB1  1 1 
        7 11706 1 1  95 ALA HB2  H 27.930 -12.972 -10.359 1.00 . A A .  93 ALA HB2  1 1 
        7 11707 1 1  95 ALA HB3  H 28.365 -12.005 -11.768 1.00 . A A .  93 ALA HB3  1 1 
        7 11708 1 1  95 ALA N    N 25.910 -14.291 -11.835 1.00 . A A .  93 ALA N    1 1 
        7 11709 1 1  95 ALA O    O 28.875 -15.160 -13.205 1.00 . A A .  93 ALA O    1 1 
        7 11710 1 1  96 GLN C    C 30.877 -15.972 -11.443 1.00 . A A .  94 GLN C    1 1 
        7 11711 1 1  96 GLN CA   C 29.552 -16.394 -10.818 1.00 . A A .  94 GLN CA   1 1 
        7 11712 1 1  96 GLN CB   C 29.076 -17.708 -11.442 1.00 . A A .  94 GLN CB   1 1 
        7 11713 1 1  96 GLN CD   C 27.235 -19.429 -11.615 1.00 . A A .  94 GLN CD   1 1 
        7 11714 1 1  96 GLN CG   C 27.726 -18.174 -10.921 1.00 . A A .  94 GLN CG   1 1 
        7 11715 1 1  96 GLN H    H 28.038 -15.047 -10.208 1.00 . A A .  94 GLN H    1 1 
        7 11716 1 1  96 GLN HA   H 29.699 -16.542  -9.759 1.00 . A A .  94 GLN HA   1 1 
        7 11717 1 1  96 GLN HB2  H 29.000 -17.578 -12.511 1.00 . A A .  94 GLN HB2  1 1 
        7 11718 1 1  96 GLN HB3  H 29.804 -18.477 -11.231 1.00 . A A .  94 GLN HB3  1 1 
        7 11719 1 1  96 GLN HE21 H 26.036 -18.348 -12.776 1.00 . A A .  94 GLN HE21 1 1 
        7 11720 1 1  96 GLN HE22 H 25.996 -20.055 -13.039 1.00 . A A .  94 GLN HE22 1 1 
        7 11721 1 1  96 GLN HG2  H 27.812 -18.377  -9.864 1.00 . A A .  94 GLN HG2  1 1 
        7 11722 1 1  96 GLN HG3  H 27.003 -17.387 -11.078 1.00 . A A .  94 GLN HG3  1 1 
        7 11723 1 1  96 GLN N    N 28.541 -15.357 -10.989 1.00 . A A .  94 GLN N    1 1 
        7 11724 1 1  96 GLN NE2  N 26.330 -19.261 -12.573 1.00 . A A .  94 GLN NE2  1 1 
        7 11725 1 1  96 GLN O    O 31.642 -16.807 -11.925 1.00 . A A .  94 GLN O    1 1 
        7 11726 1 1  96 GLN OE1  O 27.663 -20.538 -11.294 1.00 . A A .  94 GLN OE1  1 1 
        7 11727 1 1  97 HIS C    C 33.375 -13.793 -10.899 1.00 . A A .  95 HIS C    1 1 
        7 11728 1 1  97 HIS CA   C 32.375 -14.135 -11.999 1.00 . A A .  95 HIS CA   1 1 
        7 11729 1 1  97 HIS CB   C 32.079 -12.892 -12.840 1.00 . A A .  95 HIS CB   1 1 
        7 11730 1 1  97 HIS CD2  C 31.165 -14.322 -14.801 1.00 . A A .  95 HIS CD2  1 1 
        7 11731 1 1  97 HIS CE1  C 31.421 -12.857 -16.412 1.00 . A A .  95 HIS CE1  1 1 
        7 11732 1 1  97 HIS CG   C 31.694 -13.203 -14.253 1.00 . A A .  95 HIS CG   1 1 
        7 11733 1 1  97 HIS H    H 30.492 -14.053 -11.034 1.00 . A A .  95 HIS H    1 1 
        7 11734 1 1  97 HIS HA   H 32.804 -14.895 -12.635 1.00 . A A .  95 HIS HA   1 1 
        7 11735 1 1  97 HIS HB2  H 31.265 -12.346 -12.387 1.00 . A A .  95 HIS HB2  1 1 
        7 11736 1 1  97 HIS HB3  H 32.958 -12.265 -12.865 1.00 . A A .  95 HIS HB3  1 1 
        7 11737 1 1  97 HIS HD1  H 32.204 -11.397 -15.211 1.00 . A A .  95 HIS HD1  1 1 
        7 11738 1 1  97 HIS HD2  H 30.914 -15.235 -14.280 1.00 . A A .  95 HIS HD2  1 1 
        7 11739 1 1  97 HIS HE1  H 31.416 -12.388 -17.384 1.00 . A A .  95 HIS HE1  1 1 
        7 11740 1 1  97 HIS N    N 31.142 -14.669 -11.433 1.00 . A A .  95 HIS N    1 1 
        7 11741 1 1  97 HIS ND1  N 31.843 -12.305 -15.289 1.00 . A A .  95 HIS ND1  1 1 
        7 11742 1 1  97 HIS NE2  N 31.004 -14.081 -16.144 1.00 . A A .  95 HIS NE2  1 1 
        7 11743 1 1  97 HIS O    O 32.990 -13.511  -9.764 1.00 . A A .  95 HIS O    1 1 
        7 11744 1 1  98 GLU C    C 36.004 -12.018 -10.253 1.00 . A A .  96 GLU C    1 1 
        7 11745 1 1  98 GLU CA   C 35.713 -13.516 -10.283 1.00 . A A .  96 GLU CA   1 1 
        7 11746 1 1  98 GLU CB   C 36.988 -14.288 -10.629 1.00 . A A .  96 GLU CB   1 1 
        7 11747 1 1  98 GLU CD   C 38.659 -14.724 -12.472 1.00 . A A .  96 GLU CD   1 1 
        7 11748 1 1  98 GLU CG   C 37.748 -13.709 -11.810 1.00 . A A .  96 GLU CG   1 1 
        7 11749 1 1  98 GLU H    H 34.903 -14.053 -12.163 1.00 . A A .  96 GLU H    1 1 
        7 11750 1 1  98 GLU HA   H 35.371 -13.823  -9.306 1.00 . A A .  96 GLU HA   1 1 
        7 11751 1 1  98 GLU HB2  H 37.641 -14.284  -9.769 1.00 . A A .  96 GLU HB2  1 1 
        7 11752 1 1  98 GLU HB3  H 36.723 -15.308 -10.864 1.00 . A A .  96 GLU HB3  1 1 
        7 11753 1 1  98 GLU HG2  H 37.037 -13.355 -12.541 1.00 . A A .  96 GLU HG2  1 1 
        7 11754 1 1  98 GLU HG3  H 38.349 -12.880 -11.464 1.00 . A A .  96 GLU HG3  1 1 
        7 11755 1 1  98 GLU N    N 34.659 -13.821 -11.243 1.00 . A A .  96 GLU N    1 1 
        7 11756 1 1  98 GLU O    O 36.380 -11.470  -9.217 1.00 . A A .  96 GLU O    1 1 
        7 11757 1 1  98 GLU OE1  O 38.510 -15.931 -12.187 1.00 . A A .  96 GLU OE1  1 1 
        7 11758 1 1  98 GLU OE2  O 39.522 -14.312 -13.275 1.00 . A A .  96 GLU OE2  1 1 
        7 11759 1 1  99 GLN C    C 35.327  -9.169 -10.411 1.00 . A A .  97 GLN C    1 1 
        7 11760 1 1  99 GLN CA   C 36.074  -9.931 -11.501 1.00 . A A .  97 GLN CA   1 1 
        7 11761 1 1  99 GLN CB   C 35.650  -9.419 -12.879 1.00 . A A .  97 GLN CB   1 1 
        7 11762 1 1  99 GLN CD   C 37.869  -8.587 -13.754 1.00 . A A .  97 GLN CD   1 1 
        7 11763 1 1  99 GLN CG   C 36.728  -9.567 -13.941 1.00 . A A .  97 GLN CG   1 1 
        7 11764 1 1  99 GLN H    H 35.527 -11.857 -12.187 1.00 . A A .  97 GLN H    1 1 
        7 11765 1 1  99 GLN HA   H 37.133  -9.766 -11.377 1.00 . A A .  97 GLN HA   1 1 
        7 11766 1 1  99 GLN HB2  H 34.779  -9.969 -13.202 1.00 . A A .  97 GLN HB2  1 1 
        7 11767 1 1  99 GLN HB3  H 35.396  -8.372 -12.799 1.00 . A A .  97 GLN HB3  1 1 
        7 11768 1 1  99 GLN HE21 H 36.920  -7.232 -14.856 1.00 . A A .  97 GLN HE21 1 1 
        7 11769 1 1  99 GLN HE22 H 38.460  -6.752 -14.237 1.00 . A A .  97 GLN HE22 1 1 
        7 11770 1 1  99 GLN HG2  H 37.124 -10.570 -13.896 1.00 . A A .  97 GLN HG2  1 1 
        7 11771 1 1  99 GLN HG3  H 36.284  -9.400 -14.911 1.00 . A A .  97 GLN HG3  1 1 
        7 11772 1 1  99 GLN N    N 35.828 -11.364 -11.396 1.00 . A A .  97 GLN N    1 1 
        7 11773 1 1  99 GLN NE2  N 37.737  -7.404 -14.342 1.00 . A A .  97 GLN NE2  1 1 
        7 11774 1 1  99 GLN O    O 35.911  -8.352  -9.699 1.00 . A A .  97 GLN O    1 1 
        7 11775 1 1  99 GLN OE1  O 38.860  -8.890 -13.088 1.00 . A A .  97 GLN OE1  1 1 
        7 11776 1 1 100 LEU C    C 33.697  -9.102  -7.875 1.00 . A A .  98 LEU C    1 1 
        7 11777 1 1 100 LEU CA   C 33.205  -8.782  -9.283 1.00 . A A .  98 LEU CA   1 1 
        7 11778 1 1 100 LEU CB   C 31.745  -9.212  -9.435 1.00 . A A .  98 LEU CB   1 1 
        7 11779 1 1 100 LEU CD1  C 31.013 -10.636  -7.506 1.00 . A A .  98 LEU CD1  1 1 
        7 11780 1 1 100 LEU CD2  C 30.303 -11.225  -9.831 1.00 . A A .  98 LEU CD2  1 1 
        7 11781 1 1 100 LEU CG   C 31.412 -10.632  -8.973 1.00 . A A .  98 LEU CG   1 1 
        7 11782 1 1 100 LEU H    H 33.623 -10.102 -10.883 1.00 . A A .  98 LEU H    1 1 
        7 11783 1 1 100 LEU HA   H 33.276  -7.717  -9.443 1.00 . A A .  98 LEU HA   1 1 
        7 11784 1 1 100 LEU HB2  H 31.137  -8.528  -8.863 1.00 . A A .  98 LEU HB2  1 1 
        7 11785 1 1 100 LEU HB3  H 31.485  -9.134 -10.481 1.00 . A A .  98 LEU HB3  1 1 
        7 11786 1 1 100 LEU HD11 H 31.387  -9.743  -7.029 1.00 . A A .  98 LEU HD11 1 1 
        7 11787 1 1 100 LEU HD12 H 31.432 -11.506  -7.022 1.00 . A A .  98 LEU HD12 1 1 
        7 11788 1 1 100 LEU HD13 H 29.936 -10.664  -7.426 1.00 . A A .  98 LEU HD13 1 1 
        7 11789 1 1 100 LEU HD21 H 29.467 -11.494  -9.202 1.00 . A A .  98 LEU HD21 1 1 
        7 11790 1 1 100 LEU HD22 H 30.672 -12.106 -10.336 1.00 . A A .  98 LEU HD22 1 1 
        7 11791 1 1 100 LEU HD23 H 29.985 -10.497 -10.562 1.00 . A A .  98 LEU HD23 1 1 
        7 11792 1 1 100 LEU HG   H 32.289 -11.254  -9.082 1.00 . A A .  98 LEU HG   1 1 
        7 11793 1 1 100 LEU N    N 34.033  -9.442 -10.287 1.00 . A A .  98 LEU N    1 1 
        7 11794 1 1 100 LEU O    O 33.444  -8.351  -6.932 1.00 . A A .  98 LEU O    1 1 
        7 11795 1 1 101 LEU C    C 36.049  -9.702  -5.989 1.00 . A A .  99 LEU C    1 1 
        7 11796 1 1 101 LEU CA   C 34.934 -10.637  -6.448 1.00 . A A .  99 LEU CA   1 1 
        7 11797 1 1 101 LEU CB   C 35.458 -12.072  -6.530 1.00 . A A .  99 LEU CB   1 1 
        7 11798 1 1 101 LEU CD1  C 35.760 -14.308  -5.437 1.00 . A A .  99 LEU CD1  1 1 
        7 11799 1 1 101 LEU CD2  C 36.764 -12.266  -4.398 1.00 . A A .  99 LEU CD2  1 1 
        7 11800 1 1 101 LEU CG   C 35.593 -12.815  -5.200 1.00 . A A .  99 LEU CG   1 1 
        7 11801 1 1 101 LEU H    H 34.572 -10.776  -8.528 1.00 . A A .  99 LEU H    1 1 
        7 11802 1 1 101 LEU HA   H 34.129 -10.598  -5.730 1.00 . A A .  99 LEU HA   1 1 
        7 11803 1 1 101 LEU HB2  H 34.784 -12.635  -7.156 1.00 . A A .  99 LEU HB2  1 1 
        7 11804 1 1 101 LEU HB3  H 36.435 -12.041  -6.993 1.00 . A A .  99 LEU HB3  1 1 
        7 11805 1 1 101 LEU HD11 H 35.288 -14.854  -4.634 1.00 . A A .  99 LEU HD11 1 1 
        7 11806 1 1 101 LEU HD12 H 36.811 -14.551  -5.469 1.00 . A A .  99 LEU HD12 1 1 
        7 11807 1 1 101 LEU HD13 H 35.299 -14.577  -6.376 1.00 . A A .  99 LEU HD13 1 1 
        7 11808 1 1 101 LEU HD21 H 37.413 -11.702  -5.051 1.00 . A A .  99 LEU HD21 1 1 
        7 11809 1 1 101 LEU HD22 H 37.316 -13.085  -3.960 1.00 . A A .  99 LEU HD22 1 1 
        7 11810 1 1 101 LEU HD23 H 36.393 -11.621  -3.615 1.00 . A A .  99 LEU HD23 1 1 
        7 11811 1 1 101 LEU HG   H 34.691 -12.668  -4.621 1.00 . A A .  99 LEU HG   1 1 
        7 11812 1 1 101 LEU N    N 34.403 -10.219  -7.741 1.00 . A A .  99 LEU N    1 1 
        7 11813 1 1 101 LEU O    O 36.004  -9.162  -4.882 1.00 . A A .  99 LEU O    1 1 
        7 11814 1 1 102 LEU C    C 37.727  -7.184  -6.454 1.00 . A A . 100 LEU C    1 1 
        7 11815 1 1 102 LEU CA   C 38.172  -8.642  -6.529 1.00 . A A . 100 LEU CA   1 1 
        7 11816 1 1 102 LEU CB   C 39.274  -8.797  -7.578 1.00 . A A . 100 LEU CB   1 1 
        7 11817 1 1 102 LEU CD1  C 41.690  -8.685  -8.235 1.00 . A A . 100 LEU CD1  1 1 
        7 11818 1 1 102 LEU CD2  C 40.853  -7.313  -6.319 1.00 . A A . 100 LEU CD2  1 1 
        7 11819 1 1 102 LEU CG   C 40.708  -8.625  -7.076 1.00 . A A . 100 LEU CG   1 1 
        7 11820 1 1 102 LEU H    H 37.026  -9.971  -7.711 1.00 . A A . 100 LEU H    1 1 
        7 11821 1 1 102 LEU HA   H 38.559  -8.937  -5.565 1.00 . A A . 100 LEU HA   1 1 
        7 11822 1 1 102 LEU HB2  H 39.189  -9.786  -8.002 1.00 . A A . 100 LEU HB2  1 1 
        7 11823 1 1 102 LEU HB3  H 39.101  -8.061  -8.350 1.00 . A A . 100 LEU HB3  1 1 
        7 11824 1 1 102 LEU HD11 H 41.920  -9.715  -8.459 1.00 . A A . 100 LEU HD11 1 1 
        7 11825 1 1 102 LEU HD12 H 42.597  -8.164  -7.966 1.00 . A A . 100 LEU HD12 1 1 
        7 11826 1 1 102 LEU HD13 H 41.251  -8.216  -9.104 1.00 . A A . 100 LEU HD13 1 1 
        7 11827 1 1 102 LEU HD21 H 40.364  -6.523  -6.870 1.00 . A A . 100 LEU HD21 1 1 
        7 11828 1 1 102 LEU HD22 H 41.902  -7.077  -6.206 1.00 . A A . 100 LEU HD22 1 1 
        7 11829 1 1 102 LEU HD23 H 40.398  -7.407  -5.344 1.00 . A A . 100 LEU HD23 1 1 
        7 11830 1 1 102 LEU HG   H 40.945  -9.432  -6.397 1.00 . A A . 100 LEU HG   1 1 
        7 11831 1 1 102 LEU N    N 37.046  -9.514  -6.845 1.00 . A A . 100 LEU N    1 1 
        7 11832 1 1 102 LEU O    O 37.922  -6.517  -5.438 1.00 . A A . 100 LEU O    1 1 
        7 11833 1 1 103 ASP C    C 37.776  -4.344  -7.257 1.00 . A A . 101 ASP C    1 1 
        7 11834 1 1 103 ASP CA   C 36.653  -5.320  -7.592 1.00 . A A . 101 ASP CA   1 1 
        7 11835 1 1 103 ASP CB   C 35.483  -5.122  -6.627 1.00 . A A . 101 ASP CB   1 1 
        7 11836 1 1 103 ASP CG   C 34.170  -5.619  -7.199 1.00 . A A . 101 ASP CG   1 1 
        7 11837 1 1 103 ASP H    H 37.002  -7.280  -8.315 1.00 . A A . 101 ASP H    1 1 
        7 11838 1 1 103 ASP HA   H 36.314  -5.128  -8.598 1.00 . A A . 101 ASP HA   1 1 
        7 11839 1 1 103 ASP HB2  H 35.683  -5.663  -5.713 1.00 . A A . 101 ASP HB2  1 1 
        7 11840 1 1 103 ASP HB3  H 35.384  -4.070  -6.403 1.00 . A A . 101 ASP HB3  1 1 
        7 11841 1 1 103 ASP N    N 37.129  -6.698  -7.536 1.00 . A A . 101 ASP N    1 1 
        7 11842 1 1 103 ASP O    O 37.563  -3.354  -6.557 1.00 . A A . 101 ASP O    1 1 
        7 11843 1 1 103 ASP OD1  O 34.099  -5.823  -8.428 1.00 . A A . 101 ASP OD1  1 1 
        7 11844 1 1 103 ASP OD2  O 33.214  -5.803  -6.417 1.00 . A A . 101 ASP OD2  1 1 
        7 11845 1 1 104 ALA C    C 39.901  -2.373  -8.066 1.00 . A A . 102 ALA C    1 1 
        7 11846 1 1 104 ALA CA   C 40.128  -3.777  -7.516 1.00 . A A . 102 ALA CA   1 1 
        7 11847 1 1 104 ALA CB   C 41.377  -4.391  -8.132 1.00 . A A . 102 ALA CB   1 1 
        7 11848 1 1 104 ALA H    H 39.079  -5.433  -8.312 1.00 . A A . 102 ALA H    1 1 
        7 11849 1 1 104 ALA HA   H 40.277  -3.714  -6.448 1.00 . A A . 102 ALA HA   1 1 
        7 11850 1 1 104 ALA HB1  H 42.096  -3.611  -8.337 1.00 . A A . 102 ALA HB1  1 1 
        7 11851 1 1 104 ALA HB2  H 41.804  -5.103  -7.442 1.00 . A A . 102 ALA HB2  1 1 
        7 11852 1 1 104 ALA HB3  H 41.116  -4.891  -9.052 1.00 . A A . 102 ALA HB3  1 1 
        7 11853 1 1 104 ALA N    N 38.972  -4.630  -7.761 1.00 . A A . 102 ALA N    1 1 
        7 11854 1 1 104 ALA O    O 39.655  -1.432  -7.311 1.00 . A A . 102 ALA O    1 1 
        7 11855 1 1 105 SER C    C 38.351  -0.471  -9.884 1.00 . A A . 103 SER C    1 1 
        7 11856 1 1 105 SER CA   C 39.792  -0.947 -10.037 1.00 . A A . 103 SER CA   1 1 
        7 11857 1 1 105 SER CB   C 40.156  -1.041 -11.520 1.00 . A A . 103 SER CB   1 1 
        7 11858 1 1 105 SER H    H 40.183  -3.026  -9.935 1.00 . A A . 103 SER H    1 1 
        7 11859 1 1 105 SER HA   H 40.447  -0.234  -9.558 1.00 . A A . 103 SER HA   1 1 
        7 11860 1 1 105 SER HB2  H 39.814  -1.986 -11.913 1.00 . A A . 103 SER HB2  1 1 
        7 11861 1 1 105 SER HB3  H 39.679  -0.233 -12.056 1.00 . A A . 103 SER HB3  1 1 
        7 11862 1 1 105 SER HG   H 41.776  -1.189 -12.611 1.00 . A A . 103 SER HG   1 1 
        7 11863 1 1 105 SER N    N 39.985  -2.238  -9.386 1.00 . A A . 103 SER N    1 1 
        7 11864 1 1 105 SER O    O 37.774   0.097 -10.809 1.00 . A A . 103 SER O    1 1 
        7 11865 1 1 105 SER OG   O 41.558  -0.949 -11.708 1.00 . A A . 103 SER OG   1 1 
        8 11866 1 1   3 ALA C    C  3.341  -6.657  -4.254 1.00 . A A .   1 ALA C    1 1 
        8 11867 1 1   3 ALA CA   C  4.165  -5.415  -3.931 1.00 . A A .   1 ALA CA   1 1 
        8 11868 1 1   3 ALA CB   C  5.176  -5.721  -2.836 1.00 . A A .   1 ALA CB   1 1 
        8 11869 1 1   3 ALA H    H  3.041  -4.221  -2.594 1.00 . A A .   1 ALA H    1 1 
        8 11870 1 1   3 ALA HA   H  4.709  -5.116  -4.816 1.00 . A A .   1 ALA HA   1 1 
        8 11871 1 1   3 ALA HB1  H  5.014  -6.723  -2.467 1.00 . A A .   1 ALA HB1  1 1 
        8 11872 1 1   3 ALA HB2  H  6.176  -5.642  -3.236 1.00 . A A .   1 ALA HB2  1 1 
        8 11873 1 1   3 ALA HB3  H  5.055  -5.015  -2.028 1.00 . A A .   1 ALA HB3  1 1 
        8 11874 1 1   3 ALA N    N  3.308  -4.306  -3.533 1.00 . A A .   1 ALA N    1 1 
        8 11875 1 1   3 ALA O    O  3.459  -7.227  -5.339 1.00 . A A .   1 ALA O    1 1 
        8 11876 1 1   4 ARG C    C  0.718  -8.059  -4.671 1.00 . A A .   2 ARG C    1 1 
        8 11877 1 1   4 ARG CA   C  1.665  -8.247  -3.490 1.00 . A A .   2 ARG CA   1 1 
        8 11878 1 1   4 ARG CB   C  0.862  -8.529  -2.219 1.00 . A A .   2 ARG CB   1 1 
        8 11879 1 1   4 ARG CD   C  1.063 -11.025  -2.434 1.00 . A A .   2 ARG CD   1 1 
        8 11880 1 1   4 ARG CG   C  1.256  -9.823  -1.524 1.00 . A A .   2 ARG CG   1 1 
        8 11881 1 1   4 ARG CZ   C -0.338 -12.597  -1.165 1.00 . A A .   2 ARG CZ   1 1 
        8 11882 1 1   4 ARG H    H  2.458  -6.575  -2.462 1.00 . A A .   2 ARG H    1 1 
        8 11883 1 1   4 ARG HA   H  2.310  -9.089  -3.692 1.00 . A A .   2 ARG HA   1 1 
        8 11884 1 1   4 ARG HB2  H  1.010  -7.715  -1.525 1.00 . A A .   2 ARG HB2  1 1 
        8 11885 1 1   4 ARG HB3  H -0.185  -8.588  -2.475 1.00 . A A .   2 ARG HB3  1 1 
        8 11886 1 1   4 ARG HD2  H  0.209 -10.845  -3.070 1.00 . A A .   2 ARG HD2  1 1 
        8 11887 1 1   4 ARG HD3  H  1.947 -11.144  -3.043 1.00 . A A .   2 ARG HD3  1 1 
        8 11888 1 1   4 ARG HE   H  1.603 -12.852  -1.545 1.00 . A A .   2 ARG HE   1 1 
        8 11889 1 1   4 ARG HG2  H  2.296  -9.765  -1.238 1.00 . A A .   2 ARG HG2  1 1 
        8 11890 1 1   4 ARG HG3  H  0.645  -9.947  -0.642 1.00 . A A .   2 ARG HG3  1 1 
        8 11891 1 1   4 ARG HH11 H -1.300 -10.953  -1.837 1.00 . A A .   2 ARG HH11 1 1 
        8 11892 1 1   4 ARG HH12 H -2.276 -12.069  -0.941 1.00 . A A .   2 ARG HH12 1 1 
        8 11893 1 1   4 ARG HH21 H  0.329 -14.329  -0.364 1.00 . A A .   2 ARG HH21 1 1 
        8 11894 1 1   4 ARG HH22 H -1.348 -13.989  -0.102 1.00 . A A .   2 ARG HH22 1 1 
        8 11895 1 1   4 ARG N    N  2.507  -7.072  -3.306 1.00 . A A .   2 ARG N    1 1 
        8 11896 1 1   4 ARG NE   N  0.839 -12.254  -1.677 1.00 . A A .   2 ARG NE   1 1 
        8 11897 1 1   4 ARG NH1  N -1.391 -11.808  -1.327 1.00 . A A .   2 ARG NH1  1 1 
        8 11898 1 1   4 ARG NH2  N -0.463 -13.732  -0.488 1.00 . A A .   2 ARG NH2  1 1 
        8 11899 1 1   4 ARG O    O  0.443  -9.000  -5.414 1.00 . A A .   2 ARG O    1 1 
        8 11900 1 1   5 GLN C    C -0.022  -6.734  -7.280 1.00 . A A .   3 GLN C    1 1 
        8 11901 1 1   5 GLN CA   C -0.694  -6.525  -5.927 1.00 . A A .   3 GLN CA   1 1 
        8 11902 1 1   5 GLN CB   C -1.190  -5.083  -5.808 1.00 . A A .   3 GLN CB   1 1 
        8 11903 1 1   5 GLN CD   C -0.587  -2.632  -5.697 1.00 . A A .   3 GLN CD   1 1 
        8 11904 1 1   5 GLN CG   C -0.071  -4.055  -5.779 1.00 . A A .   3 GLN CG   1 1 
        8 11905 1 1   5 GLN H    H  0.480  -6.128  -4.211 1.00 . A A .   3 GLN H    1 1 
        8 11906 1 1   5 GLN HA   H -1.538  -7.194  -5.851 1.00 . A A .   3 GLN HA   1 1 
        8 11907 1 1   5 GLN HB2  H -1.829  -4.864  -6.650 1.00 . A A .   3 GLN HB2  1 1 
        8 11908 1 1   5 GLN HB3  H -1.763  -4.986  -4.897 1.00 . A A .   3 GLN HB3  1 1 
        8 11909 1 1   5 GLN HE21 H -0.074  -2.311  -7.591 1.00 . A A .   3 GLN HE21 1 1 
        8 11910 1 1   5 GLN HE22 H -0.803  -0.975  -6.773 1.00 . A A .   3 GLN HE22 1 1 
        8 11911 1 1   5 GLN HG2  H  0.553  -4.245  -4.918 1.00 . A A .   3 GLN HG2  1 1 
        8 11912 1 1   5 GLN HG3  H  0.518  -4.158  -6.678 1.00 . A A .   3 GLN HG3  1 1 
        8 11913 1 1   5 GLN N    N  0.223  -6.836  -4.837 1.00 . A A .   3 GLN N    1 1 
        8 11914 1 1   5 GLN NE2  N -0.477  -1.897  -6.798 1.00 . A A .   3 GLN NE2  1 1 
        8 11915 1 1   5 GLN O    O -0.655  -7.183  -8.237 1.00 . A A .   3 GLN O    1 1 
        8 11916 1 1   5 GLN OE1  O -1.081  -2.197  -4.656 1.00 . A A .   3 GLN OE1  1 1 
        8 11917 1 1   6 LEU C    C  2.713  -7.916  -8.642 1.00 . A A .   4 LEU C    1 1 
        8 11918 1 1   6 LEU CA   C  2.022  -6.557  -8.590 1.00 . A A .   4 LEU CA   1 1 
        8 11919 1 1   6 LEU CB   C  3.059  -5.440  -8.716 1.00 . A A .   4 LEU CB   1 1 
        8 11920 1 1   6 LEU CD1  C  3.605  -3.014  -9.035 1.00 . A A .   4 LEU CD1  1 1 
        8 11921 1 1   6 LEU CD2  C  1.324  -3.866  -9.607 1.00 . A A .   4 LEU CD2  1 1 
        8 11922 1 1   6 LEU CG   C  2.515  -4.011  -8.672 1.00 . A A .   4 LEU CG   1 1 
        8 11923 1 1   6 LEU H    H  1.713  -6.053  -6.558 1.00 . A A .   4 LEU H    1 1 
        8 11924 1 1   6 LEU HA   H  1.328  -6.488  -9.415 1.00 . A A .   4 LEU HA   1 1 
        8 11925 1 1   6 LEU HB2  H  3.763  -5.550  -7.905 1.00 . A A .   4 LEU HB2  1 1 
        8 11926 1 1   6 LEU HB3  H  3.573  -5.571  -9.657 1.00 . A A .   4 LEU HB3  1 1 
        8 11927 1 1   6 LEU HD11 H  3.320  -2.480  -9.928 1.00 . A A .   4 LEU HD11 1 1 
        8 11928 1 1   6 LEU HD12 H  4.531  -3.541  -9.210 1.00 . A A .   4 LEU HD12 1 1 
        8 11929 1 1   6 LEU HD13 H  3.737  -2.315  -8.222 1.00 . A A .   4 LEU HD13 1 1 
        8 11930 1 1   6 LEU HD21 H  0.477  -4.396  -9.197 1.00 . A A .   4 LEU HD21 1 1 
        8 11931 1 1   6 LEU HD22 H  1.572  -4.279 -10.574 1.00 . A A .   4 LEU HD22 1 1 
        8 11932 1 1   6 LEU HD23 H  1.076  -2.820  -9.715 1.00 . A A .   4 LEU HD23 1 1 
        8 11933 1 1   6 LEU HG   H  2.182  -3.790  -7.667 1.00 . A A .   4 LEU HG   1 1 
        8 11934 1 1   6 LEU N    N  1.263  -6.406  -7.354 1.00 . A A .   4 LEU N    1 1 
        8 11935 1 1   6 LEU O    O  3.269  -8.302  -9.671 1.00 . A A .   4 LEU O    1 1 
        8 11936 1 1   7 SER C    C  2.671 -10.915  -8.451 1.00 . A A .   5 SER C    1 1 
        8 11937 1 1   7 SER CA   C  3.296  -9.954  -7.445 1.00 . A A .   5 SER CA   1 1 
        8 11938 1 1   7 SER CB   C  3.159 -10.519  -6.030 1.00 . A A .   5 SER CB   1 1 
        8 11939 1 1   7 SER H    H  2.214  -8.276  -6.740 1.00 . A A .   5 SER H    1 1 
        8 11940 1 1   7 SER HA   H  4.344  -9.839  -7.677 1.00 . A A .   5 SER HA   1 1 
        8 11941 1 1   7 SER HB2  H  3.906 -11.282  -5.876 1.00 . A A .   5 SER HB2  1 1 
        8 11942 1 1   7 SER HB3  H  3.302  -9.724  -5.312 1.00 . A A .   5 SER HB3  1 1 
        8 11943 1 1   7 SER HG   H  1.209 -10.522  -6.224 1.00 . A A .   5 SER HG   1 1 
        8 11944 1 1   7 SER N    N  2.672  -8.638  -7.527 1.00 . A A .   5 SER N    1 1 
        8 11945 1 1   7 SER O    O  3.236 -11.964  -8.760 1.00 . A A .   5 SER O    1 1 
        8 11946 1 1   7 SER OG   O  1.877 -11.089  -5.830 1.00 . A A .   5 SER OG   1 1 
        8 11947 1 1   8 LYS C    C  1.740 -11.841 -11.037 1.00 . A A .   6 LYS C    1 1 
        8 11948 1 1   8 LYS CA   C  0.795 -11.376  -9.934 1.00 . A A .   6 LYS CA   1 1 
        8 11949 1 1   8 LYS CB   C -0.374 -10.599 -10.543 1.00 . A A .   6 LYS CB   1 1 
        8 11950 1 1   8 LYS CD   C -2.545 -10.722 -11.801 1.00 . A A .   6 LYS CD   1 1 
        8 11951 1 1   8 LYS CE   C -3.181  -9.572 -11.034 1.00 . A A .   6 LYS CE   1 1 
        8 11952 1 1   8 LYS CG   C -1.546 -11.479 -10.942 1.00 . A A .   6 LYS CG   1 1 
        8 11953 1 1   8 LYS H    H  1.098  -9.701  -8.676 1.00 . A A .   6 LYS H    1 1 
        8 11954 1 1   8 LYS HA   H  0.411 -12.242  -9.416 1.00 . A A .   6 LYS HA   1 1 
        8 11955 1 1   8 LYS HB2  H -0.724  -9.875  -9.822 1.00 . A A .   6 LYS HB2  1 1 
        8 11956 1 1   8 LYS HB3  H -0.025 -10.079 -11.423 1.00 . A A .   6 LYS HB3  1 1 
        8 11957 1 1   8 LYS HD2  H -2.034 -10.323 -12.666 1.00 . A A .   6 LYS HD2  1 1 
        8 11958 1 1   8 LYS HD3  H -3.321 -11.403 -12.121 1.00 . A A .   6 LYS HD3  1 1 
        8 11959 1 1   8 LYS HE2  H -2.398  -8.942 -10.642 1.00 . A A .   6 LYS HE2  1 1 
        8 11960 1 1   8 LYS HE3  H -3.796  -9.001 -11.713 1.00 . A A .   6 LYS HE3  1 1 
        8 11961 1 1   8 LYS HG2  H -1.175 -12.325 -11.502 1.00 . A A .   6 LYS HG2  1 1 
        8 11962 1 1   8 LYS HG3  H -2.044 -11.827 -10.049 1.00 . A A .   6 LYS HG3  1 1 
        8 11963 1 1   8 LYS HZ1  H -3.519  -9.935  -9.005 1.00 . A A .   6 LYS HZ1  1 1 
        8 11964 1 1   8 LYS HZ2  H -4.243 -11.066 -10.033 1.00 . A A .   6 LYS HZ2  1 1 
        8 11965 1 1   8 LYS HZ3  H -4.914  -9.522  -9.869 1.00 . A A .   6 LYS HZ3  1 1 
        8 11966 1 1   8 LYS N    N  1.499 -10.549  -8.961 1.00 . A A .   6 LYS N    1 1 
        8 11967 1 1   8 LYS NZ   N -4.024 -10.058  -9.907 1.00 . A A .   6 LYS NZ   1 1 
        8 11968 1 1   8 LYS O    O  1.562 -12.918 -11.607 1.00 . A A .   6 LYS O    1 1 
        8 11969 1 1   9 LEU C    C  4.938 -12.046 -11.767 1.00 . A A .   7 LEU C    1 1 
        8 11970 1 1   9 LEU CA   C  3.720 -11.353 -12.367 1.00 . A A .   7 LEU CA   1 1 
        8 11971 1 1   9 LEU CB   C  4.152 -10.087 -13.109 1.00 . A A .   7 LEU CB   1 1 
        8 11972 1 1   9 LEU CD1  C  5.807 -11.192 -14.633 1.00 . A A .   7 LEU CD1  1 1 
        8 11973 1 1   9 LEU CD2  C  5.918  -8.723 -14.251 1.00 . A A .   7 LEU CD2  1 1 
        8 11974 1 1   9 LEU CG   C  5.590 -10.072 -13.628 1.00 . A A .   7 LEU CG   1 1 
        8 11975 1 1   9 LEU H    H  2.835 -10.180 -10.844 1.00 . A A .   7 LEU H    1 1 
        8 11976 1 1   9 LEU HA   H  3.246 -12.026 -13.066 1.00 . A A .   7 LEU HA   1 1 
        8 11977 1 1   9 LEU HB2  H  3.494  -9.958 -13.954 1.00 . A A .   7 LEU HB2  1 1 
        8 11978 1 1   9 LEU HB3  H  4.035  -9.252 -12.432 1.00 . A A .   7 LEU HB3  1 1 
        8 11979 1 1   9 LEU HD11 H  6.475 -11.929 -14.213 1.00 . A A .   7 LEU HD11 1 1 
        8 11980 1 1   9 LEU HD12 H  6.239 -10.787 -15.536 1.00 . A A .   7 LEU HD12 1 1 
        8 11981 1 1   9 LEU HD13 H  4.859 -11.655 -14.865 1.00 . A A .   7 LEU HD13 1 1 
        8 11982 1 1   9 LEU HD21 H  6.913  -8.423 -13.958 1.00 . A A .   7 LEU HD21 1 1 
        8 11983 1 1   9 LEU HD22 H  5.205  -7.986 -13.910 1.00 . A A .   7 LEU HD22 1 1 
        8 11984 1 1   9 LEU HD23 H  5.868  -8.802 -15.327 1.00 . A A .   7 LEU HD23 1 1 
        8 11985 1 1   9 LEU HG   H  6.267 -10.232 -12.800 1.00 . A A .   7 LEU HG   1 1 
        8 11986 1 1   9 LEU N    N  2.745 -11.024 -11.332 1.00 . A A .   7 LEU N    1 1 
        8 11987 1 1   9 LEU O    O  5.537 -12.923 -12.390 1.00 . A A .   7 LEU O    1 1 
        8 11988 1 1  10 LYS C    C  6.480 -13.746 -10.054 1.00 . A A .   8 LYS C    1 1 
        8 11989 1 1  10 LYS CA   C  6.445 -12.233  -9.864 1.00 . A A .   8 LYS CA   1 1 
        8 11990 1 1  10 LYS CB   C  6.395 -11.897  -8.371 1.00 . A A .   8 LYS CB   1 1 
        8 11991 1 1  10 LYS CD   C  7.309 -12.400  -6.086 1.00 . A A .   8 LYS CD   1 1 
        8 11992 1 1  10 LYS CE   C  8.469 -13.110  -5.404 1.00 . A A .   8 LYS CE   1 1 
        8 11993 1 1  10 LYS CG   C  7.083 -12.928  -7.493 1.00 . A A .   8 LYS CG   1 1 
        8 11994 1 1  10 LYS H    H  4.782 -10.945 -10.105 1.00 . A A .   8 LYS H    1 1 
        8 11995 1 1  10 LYS HA   H  7.341 -11.807 -10.290 1.00 . A A .   8 LYS HA   1 1 
        8 11996 1 1  10 LYS HB2  H  6.875 -10.943  -8.213 1.00 . A A .   8 LYS HB2  1 1 
        8 11997 1 1  10 LYS HB3  H  5.362 -11.826  -8.065 1.00 . A A .   8 LYS HB3  1 1 
        8 11998 1 1  10 LYS HD2  H  7.529 -11.344  -6.138 1.00 . A A .   8 LYS HD2  1 1 
        8 11999 1 1  10 LYS HD3  H  6.412 -12.554  -5.504 1.00 . A A .   8 LYS HD3  1 1 
        8 12000 1 1  10 LYS HE2  H  9.063 -13.605  -6.157 1.00 . A A .   8 LYS HE2  1 1 
        8 12001 1 1  10 LYS HE3  H  9.074 -12.375  -4.894 1.00 . A A .   8 LYS HE3  1 1 
        8 12002 1 1  10 LYS HG2  H  6.464 -13.812  -7.439 1.00 . A A .   8 LYS HG2  1 1 
        8 12003 1 1  10 LYS HG3  H  8.038 -13.182  -7.931 1.00 . A A .   8 LYS HG3  1 1 
        8 12004 1 1  10 LYS HZ1  H  8.787 -14.424  -3.812 1.00 . A A .   8 LYS HZ1  1 1 
        8 12005 1 1  10 LYS HZ2  H  7.615 -14.952  -4.911 1.00 . A A .   8 LYS HZ2  1 1 
        8 12006 1 1  10 LYS HZ3  H  7.251 -13.714  -3.818 1.00 . A A .   8 LYS HZ3  1 1 
        8 12007 1 1  10 LYS N    N  5.300 -11.649 -10.551 1.00 . A A .   8 LYS N    1 1 
        8 12008 1 1  10 LYS NZ   N  7.997 -14.121  -4.417 1.00 . A A .   8 LYS NZ   1 1 
        8 12009 1 1  10 LYS O    O  7.446 -14.291 -10.589 1.00 . A A .   8 LYS O    1 1 
        8 12010 1 1  11 ARG C    C  5.642 -16.313 -11.164 1.00 . A A .   9 ARG C    1 1 
        8 12011 1 1  11 ARG CA   C  5.332 -15.868  -9.738 1.00 . A A .   9 ARG CA   1 1 
        8 12012 1 1  11 ARG CB   C  3.937 -16.350  -9.334 1.00 . A A .   9 ARG CB   1 1 
        8 12013 1 1  11 ARG CD   C  2.160 -16.447  -7.559 1.00 . A A .   9 ARG CD   1 1 
        8 12014 1 1  11 ARG CG   C  3.470 -15.807  -7.993 1.00 . A A .   9 ARG CG   1 1 
        8 12015 1 1  11 ARG CZ   C  1.389 -18.580  -6.611 1.00 . A A .   9 ARG CZ   1 1 
        8 12016 1 1  11 ARG H    H  4.682 -13.927  -9.198 1.00 . A A .   9 ARG H    1 1 
        8 12017 1 1  11 ARG HA   H  6.061 -16.303  -9.071 1.00 . A A .   9 ARG HA   1 1 
        8 12018 1 1  11 ARG HB2  H  3.229 -16.041 -10.089 1.00 . A A .   9 ARG HB2  1 1 
        8 12019 1 1  11 ARG HB3  H  3.945 -17.428  -9.278 1.00 . A A .   9 ARG HB3  1 1 
        8 12020 1 1  11 ARG HD2  H  1.780 -15.911  -6.702 1.00 . A A .   9 ARG HD2  1 1 
        8 12021 1 1  11 ARG HD3  H  1.453 -16.375  -8.371 1.00 . A A .   9 ARG HD3  1 1 
        8 12022 1 1  11 ARG HE   H  3.190 -18.274  -7.411 1.00 . A A .   9 ARG HE   1 1 
        8 12023 1 1  11 ARG HG2  H  4.224 -16.015  -7.248 1.00 . A A .   9 ARG HG2  1 1 
        8 12024 1 1  11 ARG HG3  H  3.328 -14.740  -8.077 1.00 . A A .   9 ARG HG3  1 1 
        8 12025 1 1  11 ARG HH11 H  0.039 -17.079  -6.536 1.00 . A A .   9 ARG HH11 1 1 
        8 12026 1 1  11 ARG HH12 H -0.492 -18.588  -5.872 1.00 . A A .   9 ARG HH12 1 1 
        8 12027 1 1  11 ARG HH21 H  2.502 -20.266  -6.539 1.00 . A A .   9 ARG HH21 1 1 
        8 12028 1 1  11 ARG HH22 H  0.909 -20.400  -5.873 1.00 . A A .   9 ARG HH22 1 1 
        8 12029 1 1  11 ARG N    N  5.421 -14.418  -9.615 1.00 . A A .   9 ARG N    1 1 
        8 12030 1 1  11 ARG NE   N  2.331 -17.853  -7.201 1.00 . A A .   9 ARG NE   1 1 
        8 12031 1 1  11 ARG NH1  N  0.216 -18.038  -6.315 1.00 . A A .   9 ARG NH1  1 1 
        8 12032 1 1  11 ARG NH2  N  1.619 -19.854  -6.317 1.00 . A A .   9 ARG NH2  1 1 
        8 12033 1 1  11 ARG O    O  6.553 -17.109 -11.393 1.00 . A A .   9 ARG O    1 1 
        8 12034 1 1  12 PHE C    C  6.532 -15.979 -13.928 1.00 . A A .  10 PHE C    1 1 
        8 12035 1 1  12 PHE CA   C  5.069 -16.139 -13.524 1.00 . A A .  10 PHE CA   1 1 
        8 12036 1 1  12 PHE CB   C  4.185 -15.262 -14.412 1.00 . A A .  10 PHE CB   1 1 
        8 12037 1 1  12 PHE CD1  C  4.767 -16.519 -16.504 1.00 . A A .  10 PHE CD1  1 1 
        8 12038 1 1  12 PHE CD2  C  4.711 -14.137 -16.592 1.00 . A A .  10 PHE CD2  1 1 
        8 12039 1 1  12 PHE CE1  C  5.115 -16.563 -17.840 1.00 . A A .  10 PHE CE1  1 1 
        8 12040 1 1  12 PHE CE2  C  5.058 -14.175 -17.930 1.00 . A A .  10 PHE CE2  1 1 
        8 12041 1 1  12 PHE CG   C  4.562 -15.307 -15.865 1.00 . A A .  10 PHE CG   1 1 
        8 12042 1 1  12 PHE CZ   C  5.259 -15.390 -18.555 1.00 . A A .  10 PHE CZ   1 1 
        8 12043 1 1  12 PHE H    H  4.167 -15.165 -11.875 1.00 . A A .  10 PHE H    1 1 
        8 12044 1 1  12 PHE HA   H  4.783 -17.171 -13.653 1.00 . A A .  10 PHE HA   1 1 
        8 12045 1 1  12 PHE HB2  H  3.160 -15.592 -14.325 1.00 . A A .  10 PHE HB2  1 1 
        8 12046 1 1  12 PHE HB3  H  4.258 -14.237 -14.080 1.00 . A A .  10 PHE HB3  1 1 
        8 12047 1 1  12 PHE HD1  H  4.653 -17.438 -15.947 1.00 . A A .  10 PHE HD1  1 1 
        8 12048 1 1  12 PHE HD2  H  4.553 -13.186 -16.104 1.00 . A A .  10 PHE HD2  1 1 
        8 12049 1 1  12 PHE HE1  H  5.271 -17.515 -18.327 1.00 . A A .  10 PHE HE1  1 1 
        8 12050 1 1  12 PHE HE2  H  5.170 -13.256 -18.485 1.00 . A A .  10 PHE HE2  1 1 
        8 12051 1 1  12 PHE HZ   H  5.531 -15.422 -19.599 1.00 . A A .  10 PHE HZ   1 1 
        8 12052 1 1  12 PHE N    N  4.878 -15.794 -12.120 1.00 . A A .  10 PHE N    1 1 
        8 12053 1 1  12 PHE O    O  7.124 -16.877 -14.529 1.00 . A A .  10 PHE O    1 1 
        8 12054 1 1  13 LEU C    C  9.428 -15.599 -13.309 1.00 . A A .  11 LEU C    1 1 
        8 12055 1 1  13 LEU CA   C  8.504 -14.552 -13.921 1.00 . A A .  11 LEU CA   1 1 
        8 12056 1 1  13 LEU CB   C  8.895 -13.158 -13.427 1.00 . A A .  11 LEU CB   1 1 
        8 12057 1 1  13 LEU CD1  C 11.011 -12.850 -14.735 1.00 . A A .  11 LEU CD1  1 1 
        8 12058 1 1  13 LEU CD2  C  8.825 -12.120 -15.708 1.00 . A A .  11 LEU CD2  1 1 
        8 12059 1 1  13 LEU CG   C  9.637 -12.274 -14.430 1.00 . A A .  11 LEU CG   1 1 
        8 12060 1 1  13 LEU H    H  6.588 -14.154 -13.115 1.00 . A A .  11 LEU H    1 1 
        8 12061 1 1  13 LEU HA   H  8.604 -14.585 -14.996 1.00 . A A .  11 LEU HA   1 1 
        8 12062 1 1  13 LEU HB2  H  7.992 -12.644 -13.138 1.00 . A A .  11 LEU HB2  1 1 
        8 12063 1 1  13 LEU HB3  H  9.530 -13.282 -12.561 1.00 . A A .  11 LEU HB3  1 1 
        8 12064 1 1  13 LEU HD11 H 10.969 -13.413 -15.655 1.00 . A A .  11 LEU HD11 1 1 
        8 12065 1 1  13 LEU HD12 H 11.316 -13.500 -13.929 1.00 . A A .  11 LEU HD12 1 1 
        8 12066 1 1  13 LEU HD13 H 11.724 -12.045 -14.838 1.00 . A A .  11 LEU HD13 1 1 
        8 12067 1 1  13 LEU HD21 H  9.390 -12.509 -16.542 1.00 . A A .  11 LEU HD21 1 1 
        8 12068 1 1  13 LEU HD22 H  8.612 -11.074 -15.875 1.00 . A A .  11 LEU HD22 1 1 
        8 12069 1 1  13 LEU HD23 H  7.899 -12.666 -15.614 1.00 . A A .  11 LEU HD23 1 1 
        8 12070 1 1  13 LEU HG   H  9.776 -11.291 -14.000 1.00 . A A .  11 LEU HG   1 1 
        8 12071 1 1  13 LEU N    N  7.110 -14.831 -13.594 1.00 . A A .  11 LEU N    1 1 
        8 12072 1 1  13 LEU O    O 10.275 -16.173 -13.993 1.00 . A A .  11 LEU O    1 1 
        8 12073 1 1  14 THR C    C 10.094 -18.159 -12.046 1.00 . A A .  12 THR C    1 1 
        8 12074 1 1  14 THR CA   C 10.074 -16.826 -11.308 1.00 . A A .  12 THR CA   1 1 
        8 12075 1 1  14 THR CB   C  9.564 -17.054  -9.873 1.00 . A A .  12 THR CB   1 1 
        8 12076 1 1  14 THR CG2  C 10.548 -17.895  -9.075 1.00 . A A .  12 THR CG2  1 1 
        8 12077 1 1  14 THR H    H  8.565 -15.357 -11.522 1.00 . A A .  12 THR H    1 1 
        8 12078 1 1  14 THR HA   H 11.082 -16.441 -11.252 1.00 . A A .  12 THR HA   1 1 
        8 12079 1 1  14 THR HB   H  8.621 -17.579  -9.921 1.00 . A A .  12 THR HB   1 1 
        8 12080 1 1  14 THR HG1  H  9.436 -15.914  -8.268 1.00 . A A .  12 THR HG1  1 1 
        8 12081 1 1  14 THR HG21 H 10.016 -18.452  -8.318 1.00 . A A .  12 THR HG21 1 1 
        8 12082 1 1  14 THR HG22 H 11.275 -17.250  -8.605 1.00 . A A .  12 THR HG22 1 1 
        8 12083 1 1  14 THR HG23 H 11.053 -18.582  -9.738 1.00 . A A .  12 THR HG23 1 1 
        8 12084 1 1  14 THR N    N  9.257 -15.846 -12.013 1.00 . A A .  12 THR N    1 1 
        8 12085 1 1  14 THR O    O 11.148 -18.627 -12.477 1.00 . A A .  12 THR O    1 1 
        8 12086 1 1  14 THR OG1  O  9.364 -15.796  -9.218 1.00 . A A .  12 THR OG1  1 1 
        8 12087 1 1  15 THR C    C  9.253 -19.938 -14.328 1.00 . A A .  13 THR C    1 1 
        8 12088 1 1  15 THR CA   C  8.803 -20.049 -12.875 1.00 . A A .  13 THR CA   1 1 
        8 12089 1 1  15 THR CB   C  7.357 -20.577 -12.836 1.00 . A A .  13 THR CB   1 1 
        8 12090 1 1  15 THR CG2  C  6.395 -19.564 -13.440 1.00 . A A .  13 THR CG2  1 1 
        8 12091 1 1  15 THR H    H  8.116 -18.346 -11.824 1.00 . A A .  13 THR H    1 1 
        8 12092 1 1  15 THR HA   H  9.438 -20.760 -12.366 1.00 . A A .  13 THR HA   1 1 
        8 12093 1 1  15 THR HB   H  7.079 -20.745 -11.806 1.00 . A A .  13 THR HB   1 1 
        8 12094 1 1  15 THR HG1  H  7.081 -21.635 -14.478 1.00 . A A .  13 THR HG1  1 1 
        8 12095 1 1  15 THR HG21 H  6.457 -19.607 -14.517 1.00 . A A .  13 THR HG21 1 1 
        8 12096 1 1  15 THR HG22 H  6.658 -18.573 -13.103 1.00 . A A .  13 THR HG22 1 1 
        8 12097 1 1  15 THR HG23 H  5.388 -19.796 -13.128 1.00 . A A .  13 THR HG23 1 1 
        8 12098 1 1  15 THR N    N  8.921 -18.769 -12.190 1.00 . A A .  13 THR N    1 1 
        8 12099 1 1  15 THR O    O  9.821 -20.878 -14.886 1.00 . A A .  13 THR O    1 1 
        8 12100 1 1  15 THR OG1  O  7.267 -21.814 -13.553 1.00 . A A .  13 THR OG1  1 1 
        8 12101 1 1  16 LEU C    C 10.886 -18.664 -16.503 1.00 . A A .  14 LEU C    1 1 
        8 12102 1 1  16 LEU CA   C  9.375 -18.551 -16.324 1.00 . A A .  14 LEU CA   1 1 
        8 12103 1 1  16 LEU CB   C  8.899 -17.170 -16.778 1.00 . A A .  14 LEU CB   1 1 
        8 12104 1 1  16 LEU CD1  C  8.371 -16.023 -18.943 1.00 . A A .  14 LEU CD1  1 1 
        8 12105 1 1  16 LEU CD2  C 10.601 -15.684 -17.864 1.00 . A A .  14 LEU CD2  1 1 
        8 12106 1 1  16 LEU CG   C  9.465 -16.667 -18.106 1.00 . A A .  14 LEU CG   1 1 
        8 12107 1 1  16 LEU H    H  8.540 -18.074 -14.439 1.00 . A A .  14 LEU H    1 1 
        8 12108 1 1  16 LEU HA   H  8.896 -19.305 -16.930 1.00 . A A .  14 LEU HA   1 1 
        8 12109 1 1  16 LEU HB2  H  7.824 -17.204 -16.868 1.00 . A A .  14 LEU HB2  1 1 
        8 12110 1 1  16 LEU HB3  H  9.171 -16.458 -16.010 1.00 . A A .  14 LEU HB3  1 1 
        8 12111 1 1  16 LEU HD11 H  7.867 -15.269 -18.358 1.00 . A A .  14 LEU HD11 1 1 
        8 12112 1 1  16 LEU HD12 H  7.660 -16.777 -19.248 1.00 . A A .  14 LEU HD12 1 1 
        8 12113 1 1  16 LEU HD13 H  8.809 -15.567 -19.819 1.00 . A A .  14 LEU HD13 1 1 
        8 12114 1 1  16 LEU HD21 H 10.210 -14.788 -17.405 1.00 . A A .  14 LEU HD21 1 1 
        8 12115 1 1  16 LEU HD22 H 11.067 -15.433 -18.806 1.00 . A A .  14 LEU HD22 1 1 
        8 12116 1 1  16 LEU HD23 H 11.333 -16.134 -17.209 1.00 . A A .  14 LEU HD23 1 1 
        8 12117 1 1  16 LEU HG   H  9.860 -17.506 -18.662 1.00 . A A .  14 LEU HG   1 1 
        8 12118 1 1  16 LEU N    N  8.996 -18.785 -14.935 1.00 . A A .  14 LEU N    1 1 
        8 12119 1 1  16 LEU O    O 11.363 -19.300 -17.442 1.00 . A A .  14 LEU O    1 1 
        8 12120 1 1  17 GLN C    C 13.623 -19.411 -15.139 1.00 . A A .  15 GLN C    1 1 
        8 12121 1 1  17 GLN CA   C 13.089 -18.077 -15.650 1.00 . A A .  15 GLN CA   1 1 
        8 12122 1 1  17 GLN CB   C 13.678 -16.930 -14.828 1.00 . A A .  15 GLN CB   1 1 
        8 12123 1 1  17 GLN CD   C 14.219 -16.081 -12.511 1.00 . A A .  15 GLN CD   1 1 
        8 12124 1 1  17 GLN CG   C 13.377 -17.029 -13.342 1.00 . A A .  15 GLN CG   1 1 
        8 12125 1 1  17 GLN H    H 11.193 -17.554 -14.868 1.00 . A A .  15 GLN H    1 1 
        8 12126 1 1  17 GLN HA   H 13.383 -17.957 -16.682 1.00 . A A .  15 GLN HA   1 1 
        8 12127 1 1  17 GLN HB2  H 14.750 -16.925 -14.957 1.00 . A A .  15 GLN HB2  1 1 
        8 12128 1 1  17 GLN HB3  H 13.275 -15.997 -15.194 1.00 . A A .  15 GLN HB3  1 1 
        8 12129 1 1  17 GLN HE21 H 12.821 -14.674 -12.653 1.00 . A A .  15 GLN HE21 1 1 
        8 12130 1 1  17 GLN HE22 H 14.227 -14.246 -11.746 1.00 . A A .  15 GLN HE22 1 1 
        8 12131 1 1  17 GLN HG2  H 12.335 -16.793 -13.182 1.00 . A A .  15 GLN HG2  1 1 
        8 12132 1 1  17 GLN HG3  H 13.570 -18.040 -13.015 1.00 . A A .  15 GLN HG3  1 1 
        8 12133 1 1  17 GLN N    N 11.632 -18.044 -15.593 1.00 . A A .  15 GLN N    1 1 
        8 12134 1 1  17 GLN NE2  N 13.704 -14.879 -12.280 1.00 . A A .  15 GLN NE2  1 1 
        8 12135 1 1  17 GLN O    O 14.686 -19.867 -15.561 1.00 . A A .  15 GLN O    1 1 
        8 12136 1 1  17 GLN OE1  O 15.320 -16.425 -12.081 1.00 . A A .  15 GLN OE1  1 1 
        8 12137 1 1  18 GLN C    C 13.157 -22.429 -14.693 1.00 . A A .  16 GLN C    1 1 
        8 12138 1 1  18 GLN CA   C 13.280 -21.313 -13.661 1.00 . A A .  16 GLN CA   1 1 
        8 12139 1 1  18 GLN CB   C 12.426 -21.641 -12.434 1.00 . A A .  16 GLN CB   1 1 
        8 12140 1 1  18 GLN CD   C 13.874 -21.207 -10.409 1.00 . A A .  16 GLN CD   1 1 
        8 12141 1 1  18 GLN CG   C 12.699 -20.735 -11.244 1.00 . A A .  16 GLN CG   1 1 
        8 12142 1 1  18 GLN H    H 12.043 -19.618 -13.933 1.00 . A A .  16 GLN H    1 1 
        8 12143 1 1  18 GLN HA   H 14.313 -21.233 -13.358 1.00 . A A .  16 GLN HA   1 1 
        8 12144 1 1  18 GLN HB2  H 11.384 -21.546 -12.700 1.00 . A A .  16 GLN HB2  1 1 
        8 12145 1 1  18 GLN HB3  H 12.622 -22.660 -12.136 1.00 . A A .  16 GLN HB3  1 1 
        8 12146 1 1  18 GLN HE21 H 13.091 -23.031 -10.294 1.00 . A A .  16 GLN HE21 1 1 
        8 12147 1 1  18 GLN HE22 H 14.599 -22.808  -9.482 1.00 . A A .  16 GLN HE22 1 1 
        8 12148 1 1  18 GLN HG2  H 12.912 -19.740 -11.606 1.00 . A A .  16 GLN HG2  1 1 
        8 12149 1 1  18 GLN HG3  H 11.819 -20.710 -10.619 1.00 . A A .  16 GLN HG3  1 1 
        8 12150 1 1  18 GLN N    N 12.879 -20.032 -14.229 1.00 . A A .  16 GLN N    1 1 
        8 12151 1 1  18 GLN NE2  N 13.853 -22.477 -10.022 1.00 . A A .  16 GLN NE2  1 1 
        8 12152 1 1  18 GLN O    O 14.070 -23.239 -14.858 1.00 . A A .  16 GLN O    1 1 
        8 12153 1 1  18 GLN OE1  O 14.790 -20.438 -10.116 1.00 . A A .  16 GLN OE1  1 1 
        8 12154 1 1  19 PHE C    C 12.357 -23.057 -17.747 1.00 . A A .  17 PHE C    1 1 
        8 12155 1 1  19 PHE CA   C 11.780 -23.484 -16.401 1.00 . A A .  17 PHE CA   1 1 
        8 12156 1 1  19 PHE CB   C 10.280 -23.751 -16.537 1.00 . A A .  17 PHE CB   1 1 
        8 12157 1 1  19 PHE CD1  C 10.248 -25.573 -14.812 1.00 . A A .  17 PHE CD1  1 1 
        8 12158 1 1  19 PHE CD2  C  9.101 -25.940 -16.870 1.00 . A A .  17 PHE CD2  1 1 
        8 12159 1 1  19 PHE CE1  C  9.871 -26.828 -14.374 1.00 . A A .  17 PHE CE1  1 1 
        8 12160 1 1  19 PHE CE2  C  8.720 -27.196 -16.436 1.00 . A A .  17 PHE CE2  1 1 
        8 12161 1 1  19 PHE CG   C  9.868 -25.115 -16.063 1.00 . A A .  17 PHE CG   1 1 
        8 12162 1 1  19 PHE CZ   C  9.106 -27.641 -15.187 1.00 . A A .  17 PHE CZ   1 1 
        8 12163 1 1  19 PHE H    H 11.333 -21.793 -15.208 1.00 . A A .  17 PHE H    1 1 
        8 12164 1 1  19 PHE HA   H 12.271 -24.391 -16.084 1.00 . A A .  17 PHE HA   1 1 
        8 12165 1 1  19 PHE HB2  H  9.737 -23.021 -15.955 1.00 . A A .  17 PHE HB2  1 1 
        8 12166 1 1  19 PHE HB3  H  9.998 -23.659 -17.575 1.00 . A A .  17 PHE HB3  1 1 
        8 12167 1 1  19 PHE HD1  H 10.847 -24.938 -14.175 1.00 . A A .  17 PHE HD1  1 1 
        8 12168 1 1  19 PHE HD2  H  8.799 -25.594 -17.848 1.00 . A A .  17 PHE HD2  1 1 
        8 12169 1 1  19 PHE HE1  H 10.175 -27.173 -13.396 1.00 . A A .  17 PHE HE1  1 1 
        8 12170 1 1  19 PHE HE2  H  8.122 -27.830 -17.075 1.00 . A A .  17 PHE HE2  1 1 
        8 12171 1 1  19 PHE HZ   H  8.810 -28.622 -14.846 1.00 . A A .  17 PHE HZ   1 1 
        8 12172 1 1  19 PHE N    N 12.023 -22.466 -15.385 1.00 . A A .  17 PHE N    1 1 
        8 12173 1 1  19 PHE O    O 12.467 -23.862 -18.671 1.00 . A A .  17 PHE O    1 1 
        8 12174 1 1  20 GLY C    C 14.435 -22.112 -19.595 1.00 . A A .  18 GLY C    1 1 
        8 12175 1 1  20 GLY CA   C 13.282 -21.270 -19.088 1.00 . A A .  18 GLY CA   1 1 
        8 12176 1 1  20 GLY H    H 12.611 -21.186 -17.081 1.00 . A A .  18 GLY H    1 1 
        8 12177 1 1  20 GLY HA2  H 12.507 -21.248 -19.839 1.00 . A A .  18 GLY HA2  1 1 
        8 12178 1 1  20 GLY HA3  H 13.634 -20.263 -18.919 1.00 . A A .  18 GLY HA3  1 1 
        8 12179 1 1  20 GLY N    N 12.722 -21.783 -17.851 1.00 . A A .  18 GLY N    1 1 
        8 12180 1 1  20 GLY O    O 14.616 -22.266 -20.803 1.00 . A A .  18 GLY O    1 1 
        8 12181 1 1  21 ASN C    C 15.904 -24.829 -19.601 1.00 . A A .  19 ASN C    1 1 
        8 12182 1 1  21 ASN CA   C 16.362 -23.489 -19.033 1.00 . A A .  19 ASN CA   1 1 
        8 12183 1 1  21 ASN CB   C 17.257 -23.719 -17.813 1.00 . A A .  19 ASN CB   1 1 
        8 12184 1 1  21 ASN CG   C 16.992 -25.054 -17.145 1.00 . A A .  19 ASN CG   1 1 
        8 12185 1 1  21 ASN H    H 15.024 -22.501 -17.724 1.00 . A A .  19 ASN H    1 1 
        8 12186 1 1  21 ASN HA   H 16.926 -22.965 -19.789 1.00 . A A .  19 ASN HA   1 1 
        8 12187 1 1  21 ASN HB2  H 18.292 -23.693 -18.124 1.00 . A A .  19 ASN HB2  1 1 
        8 12188 1 1  21 ASN HB3  H 17.083 -22.934 -17.092 1.00 . A A .  19 ASN HB3  1 1 
        8 12189 1 1  21 ASN HD21 H 18.601 -25.836 -18.013 1.00 . A A .  19 ASN HD21 1 1 
        8 12190 1 1  21 ASN HD22 H 17.706 -26.903 -16.991 1.00 . A A .  19 ASN HD22 1 1 
        8 12191 1 1  21 ASN N    N 15.219 -22.659 -18.671 1.00 . A A .  19 ASN N    1 1 
        8 12192 1 1  21 ASN ND2  N 17.854 -26.029 -17.410 1.00 . A A .  19 ASN ND2  1 1 
        8 12193 1 1  21 ASN O    O 16.601 -25.443 -20.408 1.00 . A A .  19 ASN O    1 1 
        8 12194 1 1  21 ASN OD1  O 16.025 -25.206 -16.399 1.00 . A A .  19 ASN OD1  1 1 
        8 12195 1 1  22 ASP C    C 13.539 -26.382 -21.017 1.00 . A A .  20 ASP C    1 1 
        8 12196 1 1  22 ASP CA   C 14.175 -26.542 -19.640 1.00 . A A .  20 ASP CA   1 1 
        8 12197 1 1  22 ASP CB   C 13.141 -27.069 -18.644 1.00 . A A .  20 ASP CB   1 1 
        8 12198 1 1  22 ASP CG   C 12.261 -28.150 -19.241 1.00 . A A .  20 ASP CG   1 1 
        8 12199 1 1  22 ASP H    H 14.219 -24.740 -18.529 1.00 . A A .  20 ASP H    1 1 
        8 12200 1 1  22 ASP HA   H 14.986 -27.251 -19.712 1.00 . A A .  20 ASP HA   1 1 
        8 12201 1 1  22 ASP HB2  H 13.654 -27.481 -17.787 1.00 . A A .  20 ASP HB2  1 1 
        8 12202 1 1  22 ASP HB3  H 12.511 -26.253 -18.323 1.00 . A A .  20 ASP HB3  1 1 
        8 12203 1 1  22 ASP N    N 14.728 -25.276 -19.173 1.00 . A A .  20 ASP N    1 1 
        8 12204 1 1  22 ASP O    O 13.678 -27.249 -21.880 1.00 . A A .  20 ASP O    1 1 
        8 12205 1 1  22 ASP OD1  O 12.747 -29.289 -19.401 1.00 . A A .  20 ASP OD1  1 1 
        8 12206 1 1  22 ASP OD2  O 11.087 -27.856 -19.550 1.00 . A A .  20 ASP OD2  1 1 
        8 12207 1 1  23 ILE C    C 13.153 -25.149 -23.651 1.00 . A A .  21 ILE C    1 1 
        8 12208 1 1  23 ILE CA   C 12.182 -24.997 -22.486 1.00 . A A .  21 ILE CA   1 1 
        8 12209 1 1  23 ILE CB   C 11.579 -23.580 -22.516 1.00 . A A .  21 ILE CB   1 1 
        8 12210 1 1  23 ILE CD1  C  9.874 -22.062 -21.392 1.00 . A A .  21 ILE CD1  1 1 
        8 12211 1 1  23 ILE CG1  C 10.516 -23.431 -21.426 1.00 . A A .  21 ILE CG1  1 1 
        8 12212 1 1  23 ILE CG2  C 10.987 -23.285 -23.886 1.00 . A A .  21 ILE CG2  1 1 
        8 12213 1 1  23 ILE H    H 12.765 -24.617 -20.488 1.00 . A A .  21 ILE H    1 1 
        8 12214 1 1  23 ILE HA   H 11.379 -25.710 -22.605 1.00 . A A .  21 ILE HA   1 1 
        8 12215 1 1  23 ILE HB   H 12.373 -22.872 -22.334 1.00 . A A .  21 ILE HB   1 1 
        8 12216 1 1  23 ILE HD11 H 10.589 -21.320 -21.718 1.00 . A A .  21 ILE HD11 1 1 
        8 12217 1 1  23 ILE HD12 H  9.016 -22.049 -22.047 1.00 . A A .  21 ILE HD12 1 1 
        8 12218 1 1  23 ILE HD13 H  9.559 -21.837 -20.383 1.00 . A A .  21 ILE HD13 1 1 
        8 12219 1 1  23 ILE HG12 H  9.736 -24.158 -21.591 1.00 . A A .  21 ILE HG12 1 1 
        8 12220 1 1  23 ILE HG13 H 10.971 -23.609 -20.463 1.00 . A A .  21 ILE HG13 1 1 
        8 12221 1 1  23 ILE HG21 H 10.219 -24.011 -24.110 1.00 . A A .  21 ILE HG21 1 1 
        8 12222 1 1  23 ILE HG22 H 10.556 -22.296 -23.886 1.00 . A A .  21 ILE HG22 1 1 
        8 12223 1 1  23 ILE HG23 H 11.763 -23.340 -24.634 1.00 . A A .  21 ILE HG23 1 1 
        8 12224 1 1  23 ILE N    N 12.839 -25.270 -21.214 1.00 . A A .  21 ILE N    1 1 
        8 12225 1 1  23 ILE O    O 12.837 -25.784 -24.658 1.00 . A A .  21 ILE O    1 1 
        8 12226 1 1  24 SER C    C 16.636 -23.930 -24.105 1.00 . A A .  22 SER C    1 1 
        8 12227 1 1  24 SER CA   C 15.357 -24.633 -24.548 1.00 . A A .  22 SER CA   1 1 
        8 12228 1 1  24 SER CB   C 14.837 -24.003 -25.842 1.00 . A A .  22 SER CB   1 1 
        8 12229 1 1  24 SER H    H 14.531 -24.073 -22.681 1.00 . A A .  22 SER H    1 1 
        8 12230 1 1  24 SER HA   H 15.577 -25.675 -24.729 1.00 . A A .  22 SER HA   1 1 
        8 12231 1 1  24 SER HB2  H 15.654 -23.523 -26.359 1.00 . A A .  22 SER HB2  1 1 
        8 12232 1 1  24 SER HB3  H 14.416 -24.774 -26.471 1.00 . A A .  22 SER HB3  1 1 
        8 12233 1 1  24 SER HG   H 13.516 -22.668 -26.398 1.00 . A A .  22 SER HG   1 1 
        8 12234 1 1  24 SER N    N 14.338 -24.564 -23.507 1.00 . A A .  22 SER N    1 1 
        8 12235 1 1  24 SER O    O 16.644 -23.139 -23.161 1.00 . A A .  22 SER O    1 1 
        8 12236 1 1  24 SER OG   O 13.836 -23.036 -25.572 1.00 . A A .  22 SER OG   1 1 
        8 12237 1 1  25 PRO C    C 19.107 -22.147 -24.845 1.00 . A A .  23 PRO C    1 1 
        8 12238 1 1  25 PRO CA   C 19.050 -23.630 -24.498 1.00 . A A .  23 PRO CA   1 1 
        8 12239 1 1  25 PRO CB   C 20.014 -24.424 -25.384 1.00 . A A .  23 PRO CB   1 1 
        8 12240 1 1  25 PRO CD   C 17.807 -25.157 -25.938 1.00 . A A .  23 PRO CD   1 1 
        8 12241 1 1  25 PRO CG   C 19.175 -24.913 -26.513 1.00 . A A .  23 PRO CG   1 1 
        8 12242 1 1  25 PRO HA   H 19.316 -23.767 -23.461 1.00 . A A .  23 PRO HA   1 1 
        8 12243 1 1  25 PRO HB2  H 20.805 -23.775 -25.731 1.00 . A A .  23 PRO HB2  1 1 
        8 12244 1 1  25 PRO HB3  H 20.434 -25.244 -24.820 1.00 . A A .  23 PRO HB3  1 1 
        8 12245 1 1  25 PRO HD2  H 17.044 -24.928 -26.668 1.00 . A A .  23 PRO HD2  1 1 
        8 12246 1 1  25 PRO HD3  H 17.715 -26.180 -25.602 1.00 . A A .  23 PRO HD3  1 1 
        8 12247 1 1  25 PRO HG2  H 19.128 -24.163 -27.288 1.00 . A A .  23 PRO HG2  1 1 
        8 12248 1 1  25 PRO HG3  H 19.586 -25.833 -26.904 1.00 . A A .  23 PRO HG3  1 1 
        8 12249 1 1  25 PRO N    N 17.744 -24.224 -24.801 1.00 . A A .  23 PRO N    1 1 
        8 12250 1 1  25 PRO O    O 19.488 -21.321 -24.017 1.00 . A A .  23 PRO O    1 1 
        8 12251 1 1  26 GLU C    C 17.778 -19.579 -25.700 1.00 . A A .  24 GLU C    1 1 
        8 12252 1 1  26 GLU CA   C 18.734 -20.431 -26.531 1.00 . A A .  24 GLU CA   1 1 
        8 12253 1 1  26 GLU CB   C 18.349 -20.354 -28.009 1.00 . A A .  24 GLU CB   1 1 
        8 12254 1 1  26 GLU CD   C 17.320 -21.997 -29.630 1.00 . A A .  24 GLU CD   1 1 
        8 12255 1 1  26 GLU CG   C 17.127 -21.184 -28.364 1.00 . A A .  24 GLU CG   1 1 
        8 12256 1 1  26 GLU H    H 18.431 -22.520 -26.690 1.00 . A A .  24 GLU H    1 1 
        8 12257 1 1  26 GLU HA   H 19.736 -20.048 -26.409 1.00 . A A .  24 GLU HA   1 1 
        8 12258 1 1  26 GLU HB2  H 18.145 -19.324 -28.263 1.00 . A A .  24 GLU HB2  1 1 
        8 12259 1 1  26 GLU HB3  H 19.180 -20.704 -28.604 1.00 . A A .  24 GLU HB3  1 1 
        8 12260 1 1  26 GLU HG2  H 16.918 -21.861 -27.549 1.00 . A A .  24 GLU HG2  1 1 
        8 12261 1 1  26 GLU HG3  H 16.285 -20.522 -28.504 1.00 . A A .  24 GLU HG3  1 1 
        8 12262 1 1  26 GLU N    N 18.725 -21.816 -26.075 1.00 . A A .  24 GLU N    1 1 
        8 12263 1 1  26 GLU O    O 18.181 -18.580 -25.102 1.00 . A A .  24 GLU O    1 1 
        8 12264 1 1  26 GLU OE1  O 17.051 -21.460 -30.725 1.00 . A A .  24 GLU OE1  1 1 
        8 12265 1 1  26 GLU OE2  O 17.740 -23.168 -29.525 1.00 . A A .  24 GLU OE2  1 1 
        8 12266 1 1  27 ILE C    C 15.846 -19.215 -23.428 1.00 . A A .  25 ILE C    1 1 
        8 12267 1 1  27 ILE CA   C 15.500 -19.255 -24.912 1.00 . A A .  25 ILE CA   1 1 
        8 12268 1 1  27 ILE CB   C 14.106 -19.888 -25.085 1.00 . A A .  25 ILE CB   1 1 
        8 12269 1 1  27 ILE CD1  C 13.032 -17.656 -24.499 1.00 . A A .  25 ILE CD1  1 1 
        8 12270 1 1  27 ILE CG1  C 13.080 -18.818 -25.466 1.00 . A A .  25 ILE CG1  1 1 
        8 12271 1 1  27 ILE CG2  C 13.687 -20.602 -23.809 1.00 . A A .  25 ILE CG2  1 1 
        8 12272 1 1  27 ILE H    H 16.253 -20.784 -26.166 1.00 . A A .  25 ILE H    1 1 
        8 12273 1 1  27 ILE HA   H 15.463 -18.243 -25.290 1.00 . A A .  25 ILE HA   1 1 
        8 12274 1 1  27 ILE HB   H 14.164 -20.619 -25.877 1.00 . A A .  25 ILE HB   1 1 
        8 12275 1 1  27 ILE HD11 H 14.025 -17.251 -24.372 1.00 . A A .  25 ILE HD11 1 1 
        8 12276 1 1  27 ILE HD12 H 12.377 -16.891 -24.887 1.00 . A A .  25 ILE HD12 1 1 
        8 12277 1 1  27 ILE HD13 H 12.659 -17.998 -23.544 1.00 . A A .  25 ILE HD13 1 1 
        8 12278 1 1  27 ILE HG12 H 13.322 -18.427 -26.442 1.00 . A A .  25 ILE HG12 1 1 
        8 12279 1 1  27 ILE HG13 H 12.098 -19.268 -25.496 1.00 . A A .  25 ILE HG13 1 1 
        8 12280 1 1  27 ILE HG21 H 14.437 -21.332 -23.542 1.00 . A A .  25 ILE HG21 1 1 
        8 12281 1 1  27 ILE HG22 H 13.585 -19.882 -23.011 1.00 . A A .  25 ILE HG22 1 1 
        8 12282 1 1  27 ILE HG23 H 12.742 -21.099 -23.969 1.00 . A A .  25 ILE HG23 1 1 
        8 12283 1 1  27 ILE N    N 16.512 -19.980 -25.669 1.00 . A A .  25 ILE N    1 1 
        8 12284 1 1  27 ILE O    O 15.560 -18.237 -22.739 1.00 . A A .  25 ILE O    1 1 
        8 12285 1 1  28 GLY C    C 17.839 -19.274 -21.158 1.00 . A A .  26 GLY C    1 1 
        8 12286 1 1  28 GLY CA   C 16.845 -20.352 -21.542 1.00 . A A .  26 GLY CA   1 1 
        8 12287 1 1  28 GLY H    H 16.670 -21.036 -23.538 1.00 . A A .  26 GLY H    1 1 
        8 12288 1 1  28 GLY HA2  H 15.958 -20.242 -20.935 1.00 . A A .  26 GLY HA2  1 1 
        8 12289 1 1  28 GLY HA3  H 17.286 -21.318 -21.345 1.00 . A A .  26 GLY HA3  1 1 
        8 12290 1 1  28 GLY N    N 16.467 -20.285 -22.941 1.00 . A A .  26 GLY N    1 1 
        8 12291 1 1  28 GLY O    O 17.551 -18.430 -20.310 1.00 . A A .  26 GLY O    1 1 
        8 12292 1 1  29 GLU C    C 19.511 -16.902 -21.626 1.00 . A A .  27 GLU C    1 1 
        8 12293 1 1  29 GLU CA   C 20.053 -18.322 -21.498 1.00 . A A .  27 GLU CA   1 1 
        8 12294 1 1  29 GLU CB   C 21.239 -18.515 -22.445 1.00 . A A .  27 GLU CB   1 1 
        8 12295 1 1  29 GLU CD   C 22.061 -18.589 -24.833 1.00 . A A .  27 GLU CD   1 1 
        8 12296 1 1  29 GLU CG   C 20.870 -18.396 -23.915 1.00 . A A .  27 GLU CG   1 1 
        8 12297 1 1  29 GLU H    H 19.182 -20.002 -22.448 1.00 . A A .  27 GLU H    1 1 
        8 12298 1 1  29 GLU HA   H 20.386 -18.477 -20.483 1.00 . A A .  27 GLU HA   1 1 
        8 12299 1 1  29 GLU HB2  H 21.988 -17.769 -22.222 1.00 . A A .  27 GLU HB2  1 1 
        8 12300 1 1  29 GLU HB3  H 21.660 -19.495 -22.280 1.00 . A A .  27 GLU HB3  1 1 
        8 12301 1 1  29 GLU HG2  H 20.129 -19.146 -24.148 1.00 . A A .  27 GLU HG2  1 1 
        8 12302 1 1  29 GLU HG3  H 20.454 -17.415 -24.090 1.00 . A A .  27 GLU HG3  1 1 
        8 12303 1 1  29 GLU N    N 19.012 -19.304 -21.782 1.00 . A A .  27 GLU N    1 1 
        8 12304 1 1  29 GLU O    O 19.843 -16.025 -20.828 1.00 . A A .  27 GLU O    1 1 
        8 12305 1 1  29 GLU OE1  O 22.945 -17.707 -24.852 1.00 . A A .  27 GLU OE1  1 1 
        8 12306 1 1  29 GLU OE2  O 22.108 -19.622 -25.532 1.00 . A A .  27 GLU OE2  1 1 
        8 12307 1 1  30 ARG C    C 17.169 -14.971 -21.719 1.00 . A A .  28 ARG C    1 1 
        8 12308 1 1  30 ARG CA   C 18.088 -15.369 -22.871 1.00 . A A .  28 ARG CA   1 1 
        8 12309 1 1  30 ARG CB   C 17.307 -15.364 -24.186 1.00 . A A .  28 ARG CB   1 1 
        8 12310 1 1  30 ARG CD   C 18.671 -14.163 -25.921 1.00 . A A .  28 ARG CD   1 1 
        8 12311 1 1  30 ARG CG   C 17.473 -14.083 -24.988 1.00 . A A .  28 ARG CG   1 1 
        8 12312 1 1  30 ARG CZ   C 20.652 -12.821 -26.490 1.00 . A A .  28 ARG CZ   1 1 
        8 12313 1 1  30 ARG H    H 18.448 -17.422 -23.239 1.00 . A A .  28 ARG H    1 1 
        8 12314 1 1  30 ARG HA   H 18.893 -14.653 -22.937 1.00 . A A .  28 ARG HA   1 1 
        8 12315 1 1  30 ARG HB2  H 17.643 -16.190 -24.795 1.00 . A A .  28 ARG HB2  1 1 
        8 12316 1 1  30 ARG HB3  H 16.257 -15.492 -23.968 1.00 . A A .  28 ARG HB3  1 1 
        8 12317 1 1  30 ARG HD2  H 19.183 -15.098 -25.750 1.00 . A A .  28 ARG HD2  1 1 
        8 12318 1 1  30 ARG HD3  H 18.319 -14.127 -26.941 1.00 . A A .  28 ARG HD3  1 1 
        8 12319 1 1  30 ARG HE   H 19.451 -12.479 -24.934 1.00 . A A .  28 ARG HE   1 1 
        8 12320 1 1  30 ARG HG2  H 16.583 -13.920 -25.577 1.00 . A A .  28 ARG HG2  1 1 
        8 12321 1 1  30 ARG HG3  H 17.613 -13.258 -24.306 1.00 . A A .  28 ARG HG3  1 1 
        8 12322 1 1  30 ARG HH11 H 20.282 -14.364 -27.741 1.00 . A A .  28 ARG HH11 1 1 
        8 12323 1 1  30 ARG HH12 H 21.675 -13.410 -28.130 1.00 . A A .  28 ARG HH12 1 1 
        8 12324 1 1  30 ARG HH21 H 21.283 -11.216 -25.436 1.00 . A A .  28 ARG HH21 1 1 
        8 12325 1 1  30 ARG HH22 H 22.244 -11.620 -26.818 1.00 . A A .  28 ARG HH22 1 1 
        8 12326 1 1  30 ARG N    N 18.675 -16.683 -22.636 1.00 . A A .  28 ARG N    1 1 
        8 12327 1 1  30 ARG NE   N 19.608 -13.064 -25.704 1.00 . A A .  28 ARG NE   1 1 
        8 12328 1 1  30 ARG NH1  N 20.889 -13.596 -27.539 1.00 . A A .  28 ARG NH1  1 1 
        8 12329 1 1  30 ARG NH2  N 21.459 -11.802 -26.227 1.00 . A A .  28 ARG NH2  1 1 
        8 12330 1 1  30 ARG O    O 17.382 -13.950 -21.065 1.00 . A A .  28 ARG O    1 1 
        8 12331 1 1  31 VAL C    C 15.910 -15.104 -19.125 1.00 . A A .  29 VAL C    1 1 
        8 12332 1 1  31 VAL CA   C 15.194 -15.517 -20.406 1.00 . A A .  29 VAL CA   1 1 
        8 12333 1 1  31 VAL CB   C 14.316 -16.749 -20.115 1.00 . A A .  29 VAL CB   1 1 
        8 12334 1 1  31 VAL CG1  C 13.513 -16.543 -18.839 1.00 . A A .  29 VAL CG1  1 1 
        8 12335 1 1  31 VAL CG2  C 13.397 -17.038 -21.292 1.00 . A A .  29 VAL CG2  1 1 
        8 12336 1 1  31 VAL H    H 16.027 -16.582 -22.033 1.00 . A A .  29 VAL H    1 1 
        8 12337 1 1  31 VAL HA   H 14.550 -14.709 -20.723 1.00 . A A .  29 VAL HA   1 1 
        8 12338 1 1  31 VAL HB   H 14.963 -17.602 -19.973 1.00 . A A .  29 VAL HB   1 1 
        8 12339 1 1  31 VAL HG11 H 12.735 -17.290 -18.780 1.00 . A A .  29 VAL HG11 1 1 
        8 12340 1 1  31 VAL HG12 H 14.166 -16.633 -17.984 1.00 . A A .  29 VAL HG12 1 1 
        8 12341 1 1  31 VAL HG13 H 13.066 -15.560 -18.850 1.00 . A A .  29 VAL HG13 1 1 
        8 12342 1 1  31 VAL HG21 H 12.403 -16.682 -21.068 1.00 . A A .  29 VAL HG21 1 1 
        8 12343 1 1  31 VAL HG22 H 13.769 -16.533 -22.172 1.00 . A A .  29 VAL HG22 1 1 
        8 12344 1 1  31 VAL HG23 H 13.367 -18.102 -21.474 1.00 . A A .  29 VAL HG23 1 1 
        8 12345 1 1  31 VAL N    N 16.145 -15.784 -21.478 1.00 . A A .  29 VAL N    1 1 
        8 12346 1 1  31 VAL O    O 15.661 -14.028 -18.581 1.00 . A A .  29 VAL O    1 1 
        8 12347 1 1  32 ARG C    C 18.405 -14.432 -17.589 1.00 . A A .  30 ARG C    1 1 
        8 12348 1 1  32 ARG CA   C 17.556 -15.690 -17.431 1.00 . A A .  30 ARG CA   1 1 
        8 12349 1 1  32 ARG CB   C 18.450 -16.881 -17.079 1.00 . A A .  30 ARG CB   1 1 
        8 12350 1 1  32 ARG CD   C 19.992 -18.644 -17.990 1.00 . A A .  30 ARG CD   1 1 
        8 12351 1 1  32 ARG CG   C 19.451 -17.234 -18.168 1.00 . A A .  30 ARG CG   1 1 
        8 12352 1 1  32 ARG CZ   C 22.129 -19.843 -18.193 1.00 . A A .  30 ARG CZ   1 1 
        8 12353 1 1  32 ARG H    H 16.958 -16.807 -19.127 1.00 . A A .  30 ARG H    1 1 
        8 12354 1 1  32 ARG HA   H 16.848 -15.534 -16.631 1.00 . A A .  30 ARG HA   1 1 
        8 12355 1 1  32 ARG HB2  H 18.999 -16.650 -16.178 1.00 . A A .  30 ARG HB2  1 1 
        8 12356 1 1  32 ARG HB3  H 17.826 -17.743 -16.900 1.00 . A A .  30 ARG HB3  1 1 
        8 12357 1 1  32 ARG HD2  H 19.822 -18.955 -16.970 1.00 . A A .  30 ARG HD2  1 1 
        8 12358 1 1  32 ARG HD3  H 19.463 -19.305 -18.661 1.00 . A A .  30 ARG HD3  1 1 
        8 12359 1 1  32 ARG HE   H 21.876 -17.896 -18.545 1.00 . A A .  30 ARG HE   1 1 
        8 12360 1 1  32 ARG HG2  H 18.962 -17.166 -19.128 1.00 . A A .  30 ARG HG2  1 1 
        8 12361 1 1  32 ARG HG3  H 20.272 -16.535 -18.129 1.00 . A A .  30 ARG HG3  1 1 
        8 12362 1 1  32 ARG HH11 H 20.563 -20.986 -17.625 1.00 . A A .  30 ARG HH11 1 1 
        8 12363 1 1  32 ARG HH12 H 22.075 -21.819 -17.772 1.00 . A A .  30 ARG HH12 1 1 
        8 12364 1 1  32 ARG HH21 H 23.873 -18.981 -18.742 1.00 . A A .  30 ARG HH21 1 1 
        8 12365 1 1  32 ARG HH22 H 23.957 -20.678 -18.407 1.00 . A A .  30 ARG HH22 1 1 
        8 12366 1 1  32 ARG N    N 16.803 -15.965 -18.649 1.00 . A A .  30 ARG N    1 1 
        8 12367 1 1  32 ARG NE   N 21.422 -18.721 -18.277 1.00 . A A .  30 ARG NE   1 1 
        8 12368 1 1  32 ARG NH1  N 21.541 -20.976 -17.833 1.00 . A A .  30 ARG NH1  1 1 
        8 12369 1 1  32 ARG NH2  N 23.426 -19.833 -18.470 1.00 . A A .  30 ARG NH2  1 1 
        8 12370 1 1  32 ARG O    O 18.458 -13.588 -16.694 1.00 . A A .  30 ARG O    1 1 
        8 12371 1 1  33 THR C    C 19.147 -11.857 -18.835 1.00 . A A .  31 THR C    1 1 
        8 12372 1 1  33 THR CA   C 19.918 -13.160 -19.010 1.00 . A A .  31 THR CA   1 1 
        8 12373 1 1  33 THR CB   C 20.493 -13.215 -20.438 1.00 . A A .  31 THR CB   1 1 
        8 12374 1 1  33 THR CG2  C 21.035 -11.856 -20.855 1.00 . A A .  31 THR CG2  1 1 
        8 12375 1 1  33 THR H    H 18.987 -15.019 -19.409 1.00 . A A .  31 THR H    1 1 
        8 12376 1 1  33 THR HA   H 20.741 -13.177 -18.311 1.00 . A A .  31 THR HA   1 1 
        8 12377 1 1  33 THR HB   H 19.702 -13.495 -21.119 1.00 . A A .  31 THR HB   1 1 
        8 12378 1 1  33 THR HG1  H 22.013 -14.213 -19.674 1.00 . A A .  31 THR HG1  1 1 
        8 12379 1 1  33 THR HG21 H 21.586 -11.956 -21.779 1.00 . A A .  31 THR HG21 1 1 
        8 12380 1 1  33 THR HG22 H 21.690 -11.477 -20.084 1.00 . A A .  31 THR HG22 1 1 
        8 12381 1 1  33 THR HG23 H 20.214 -11.170 -20.999 1.00 . A A .  31 THR HG23 1 1 
        8 12382 1 1  33 THR N    N 19.070 -14.313 -18.735 1.00 . A A .  31 THR N    1 1 
        8 12383 1 1  33 THR O    O 19.527 -11.002 -18.033 1.00 . A A .  31 THR O    1 1 
        8 12384 1 1  33 THR OG1  O 21.537 -14.192 -20.508 1.00 . A A .  31 THR OG1  1 1 
        8 12385 1 1  34 LEU C    C 16.649 -10.338 -18.117 1.00 . A A .  32 LEU C    1 1 
        8 12386 1 1  34 LEU CA   C 17.237 -10.510 -19.514 1.00 . A A .  32 LEU CA   1 1 
        8 12387 1 1  34 LEU CB   C 16.112 -10.577 -20.549 1.00 . A A .  32 LEU CB   1 1 
        8 12388 1 1  34 LEU CD1  C 15.341 -10.984 -22.899 1.00 . A A .  32 LEU CD1  1 1 
        8 12389 1 1  34 LEU CD2  C 17.747 -10.468 -22.446 1.00 . A A .  32 LEU CD2  1 1 
        8 12390 1 1  34 LEU CG   C 16.491 -11.145 -21.916 1.00 . A A .  32 LEU CG   1 1 
        8 12391 1 1  34 LEU H    H 17.810 -12.426 -20.207 1.00 . A A .  32 LEU H    1 1 
        8 12392 1 1  34 LEU HA   H 17.867  -9.661 -19.734 1.00 . A A .  32 LEU HA   1 1 
        8 12393 1 1  34 LEU HB2  H 15.325 -11.192 -20.142 1.00 . A A .  32 LEU HB2  1 1 
        8 12394 1 1  34 LEU HB3  H 15.741  -9.573 -20.698 1.00 . A A .  32 LEU HB3  1 1 
        8 12395 1 1  34 LEU HD11 H 15.399 -10.012 -23.364 1.00 . A A .  32 LEU HD11 1 1 
        8 12396 1 1  34 LEU HD12 H 14.403 -11.076 -22.373 1.00 . A A .  32 LEU HD12 1 1 
        8 12397 1 1  34 LEU HD13 H 15.405 -11.751 -23.657 1.00 . A A .  32 LEU HD13 1 1 
        8 12398 1 1  34 LEU HD21 H 18.108 -11.006 -23.310 1.00 . A A .  32 LEU HD21 1 1 
        8 12399 1 1  34 LEU HD22 H 18.507 -10.468 -21.678 1.00 . A A .  32 LEU HD22 1 1 
        8 12400 1 1  34 LEU HD23 H 17.516  -9.451 -22.726 1.00 . A A .  32 LEU HD23 1 1 
        8 12401 1 1  34 LEU HG   H 16.697 -12.202 -21.815 1.00 . A A .  32 LEU HG   1 1 
        8 12402 1 1  34 LEU N    N 18.062 -11.710 -19.587 1.00 . A A .  32 LEU N    1 1 
        8 12403 1 1  34 LEU O    O 16.856  -9.313 -17.467 1.00 . A A .  32 LEU O    1 1 
        8 12404 1 1  35 VAL C    C 16.316 -10.918 -15.271 1.00 . A A .  33 VAL C    1 1 
        8 12405 1 1  35 VAL CA   C 15.301 -11.310 -16.339 1.00 . A A .  33 VAL CA   1 1 
        8 12406 1 1  35 VAL CB   C 14.682 -12.672 -15.969 1.00 . A A .  33 VAL CB   1 1 
        8 12407 1 1  35 VAL CG1  C 14.223 -12.673 -14.519 1.00 . A A .  33 VAL CG1  1 1 
        8 12408 1 1  35 VAL CG2  C 13.528 -13.004 -16.902 1.00 . A A .  33 VAL CG2  1 1 
        8 12409 1 1  35 VAL H    H 15.787 -12.138 -18.225 1.00 . A A .  33 VAL H    1 1 
        8 12410 1 1  35 VAL HA   H 14.511 -10.574 -16.359 1.00 . A A .  33 VAL HA   1 1 
        8 12411 1 1  35 VAL HB   H 15.441 -13.432 -16.084 1.00 . A A .  33 VAL HB   1 1 
        8 12412 1 1  35 VAL HG11 H 15.074 -12.832 -13.872 1.00 . A A .  33 VAL HG11 1 1 
        8 12413 1 1  35 VAL HG12 H 13.764 -11.724 -14.285 1.00 . A A .  33 VAL HG12 1 1 
        8 12414 1 1  35 VAL HG13 H 13.506 -13.467 -14.369 1.00 . A A .  33 VAL HG13 1 1 
        8 12415 1 1  35 VAL HG21 H 12.681 -12.378 -16.663 1.00 . A A .  33 VAL HG21 1 1 
        8 12416 1 1  35 VAL HG22 H 13.829 -12.827 -17.925 1.00 . A A .  33 VAL HG22 1 1 
        8 12417 1 1  35 VAL HG23 H 13.255 -14.041 -16.783 1.00 . A A .  33 VAL HG23 1 1 
        8 12418 1 1  35 VAL N    N 15.916 -11.348 -17.660 1.00 . A A .  33 VAL N    1 1 
        8 12419 1 1  35 VAL O    O 16.267  -9.814 -14.728 1.00 . A A .  33 VAL O    1 1 
        8 12420 1 1  36 LEU C    C 19.005 -10.278 -14.263 1.00 . A A .  34 LEU C    1 1 
        8 12421 1 1  36 LEU CA   C 18.265 -11.579 -13.971 1.00 . A A .  34 LEU CA   1 1 
        8 12422 1 1  36 LEU CB   C 19.255 -12.744 -13.926 1.00 . A A .  34 LEU CB   1 1 
        8 12423 1 1  36 LEU CD1  C 19.721 -15.207 -13.915 1.00 . A A .  34 LEU CD1  1 1 
        8 12424 1 1  36 LEU CD2  C 17.892 -14.277 -12.485 1.00 . A A .  34 LEU CD2  1 1 
        8 12425 1 1  36 LEU CG   C 18.644 -14.140 -13.801 1.00 . A A .  34 LEU CG   1 1 
        8 12426 1 1  36 LEU H    H 17.224 -12.691 -15.440 1.00 . A A .  34 LEU H    1 1 
        8 12427 1 1  36 LEU HA   H 17.777 -11.494 -13.011 1.00 . A A .  34 LEU HA   1 1 
        8 12428 1 1  36 LEU HB2  H 19.837 -12.718 -14.834 1.00 . A A .  34 LEU HB2  1 1 
        8 12429 1 1  36 LEU HB3  H 19.907 -12.590 -13.078 1.00 . A A .  34 LEU HB3  1 1 
        8 12430 1 1  36 LEU HD11 H 20.483 -14.876 -14.605 1.00 . A A .  34 LEU HD11 1 1 
        8 12431 1 1  36 LEU HD12 H 19.282 -16.125 -14.277 1.00 . A A .  34 LEU HD12 1 1 
        8 12432 1 1  36 LEU HD13 H 20.163 -15.378 -12.944 1.00 . A A .  34 LEU HD13 1 1 
        8 12433 1 1  36 LEU HD21 H 16.994 -14.856 -12.643 1.00 . A A .  34 LEU HD21 1 1 
        8 12434 1 1  36 LEU HD22 H 17.628 -13.296 -12.117 1.00 . A A .  34 LEU HD22 1 1 
        8 12435 1 1  36 LEU HD23 H 18.520 -14.776 -11.762 1.00 . A A .  34 LEU HD23 1 1 
        8 12436 1 1  36 LEU HG   H 17.939 -14.291 -14.607 1.00 . A A .  34 LEU HG   1 1 
        8 12437 1 1  36 LEU N    N 17.236 -11.829 -14.974 1.00 . A A .  34 LEU N    1 1 
        8 12438 1 1  36 LEU O    O 19.390  -9.552 -13.348 1.00 . A A .  34 LEU O    1 1 
        8 12439 1 1  37 GLY C    C 19.223  -7.527 -15.395 1.00 . A A .  35 GLY C    1 1 
        8 12440 1 1  37 GLY CA   C 19.892  -8.775 -15.937 1.00 . A A .  35 GLY CA   1 1 
        8 12441 1 1  37 GLY H    H 18.871 -10.606 -16.234 1.00 . A A .  35 GLY H    1 1 
        8 12442 1 1  37 GLY HA2  H 20.906  -8.817 -15.568 1.00 . A A .  35 GLY HA2  1 1 
        8 12443 1 1  37 GLY HA3  H 19.914  -8.718 -17.016 1.00 . A A .  35 GLY HA3  1 1 
        8 12444 1 1  37 GLY N    N 19.200  -9.989 -15.547 1.00 . A A .  35 GLY N    1 1 
        8 12445 1 1  37 GLY O    O 19.774  -6.844 -14.531 1.00 . A A .  35 GLY O    1 1 
        8 12446 1 1  38 LEU C    C 17.067  -6.076 -13.959 1.00 . A A .  36 LEU C    1 1 
        8 12447 1 1  38 LEU CA   C 17.290  -6.050 -15.467 1.00 . A A .  36 LEU CA   1 1 
        8 12448 1 1  38 LEU CB   C 15.944  -5.976 -16.192 1.00 . A A .  36 LEU CB   1 1 
        8 12449 1 1  38 LEU CD1  C 14.245  -7.081 -14.717 1.00 . A A .  36 LEU CD1  1 1 
        8 12450 1 1  38 LEU CD2  C 14.071  -7.300 -17.203 1.00 . A A .  36 LEU CD2  1 1 
        8 12451 1 1  38 LEU CG   C 15.022  -7.183 -16.021 1.00 . A A .  36 LEU CG   1 1 
        8 12452 1 1  38 LEU H    H 17.646  -7.808 -16.590 1.00 . A A .  36 LEU H    1 1 
        8 12453 1 1  38 LEU HA   H 17.873  -5.177 -15.718 1.00 . A A .  36 LEU HA   1 1 
        8 12454 1 1  38 LEU HB2  H 15.420  -5.106 -15.827 1.00 . A A .  36 LEU HB2  1 1 
        8 12455 1 1  38 LEU HB3  H 16.144  -5.857 -17.247 1.00 . A A .  36 LEU HB3  1 1 
        8 12456 1 1  38 LEU HD11 H 14.595  -6.229 -14.155 1.00 . A A .  36 LEU HD11 1 1 
        8 12457 1 1  38 LEU HD12 H 14.393  -7.981 -14.138 1.00 . A A .  36 LEU HD12 1 1 
        8 12458 1 1  38 LEU HD13 H 13.193  -6.963 -14.934 1.00 . A A .  36 LEU HD13 1 1 
        8 12459 1 1  38 LEU HD21 H 14.454  -8.031 -17.901 1.00 . A A .  36 LEU HD21 1 1 
        8 12460 1 1  38 LEU HD22 H 13.989  -6.342 -17.695 1.00 . A A .  36 LEU HD22 1 1 
        8 12461 1 1  38 LEU HD23 H 13.098  -7.611 -16.853 1.00 . A A .  36 LEU HD23 1 1 
        8 12462 1 1  38 LEU HG   H 15.621  -8.083 -15.982 1.00 . A A .  36 LEU HG   1 1 
        8 12463 1 1  38 LEU N    N 18.034  -7.226 -15.904 1.00 . A A .  36 LEU N    1 1 
        8 12464 1 1  38 LEU O    O 16.858  -5.037 -13.333 1.00 . A A .  36 LEU O    1 1 
        8 12465 1 1  39 VAL C    C 18.080  -6.822 -11.161 1.00 . A A .  37 VAL C    1 1 
        8 12466 1 1  39 VAL CA   C 16.923  -7.433 -11.943 1.00 . A A .  37 VAL CA   1 1 
        8 12467 1 1  39 VAL CB   C 16.786  -8.919 -11.559 1.00 . A A .  37 VAL CB   1 1 
        8 12468 1 1  39 VAL CG1  C 17.188  -9.134 -10.107 1.00 . A A .  37 VAL CG1  1 1 
        8 12469 1 1  39 VAL CG2  C 15.365  -9.403 -11.805 1.00 . A A .  37 VAL CG2  1 1 
        8 12470 1 1  39 VAL H    H 17.286  -8.064 -13.930 1.00 . A A .  37 VAL H    1 1 
        8 12471 1 1  39 VAL HA   H 16.009  -6.927 -11.669 1.00 . A A .  37 VAL HA   1 1 
        8 12472 1 1  39 VAL HB   H 17.454  -9.494 -12.183 1.00 . A A .  37 VAL HB   1 1 
        8 12473 1 1  39 VAL HG11 H 18.258  -9.270 -10.047 1.00 . A A .  37 VAL HG11 1 1 
        8 12474 1 1  39 VAL HG12 H 16.899  -8.273  -9.522 1.00 . A A .  37 VAL HG12 1 1 
        8 12475 1 1  39 VAL HG13 H 16.692 -10.013  -9.724 1.00 . A A .  37 VAL HG13 1 1 
        8 12476 1 1  39 VAL HG21 H 14.679  -8.823 -11.206 1.00 . A A .  37 VAL HG21 1 1 
        8 12477 1 1  39 VAL HG22 H 15.120  -9.284 -12.850 1.00 . A A .  37 VAL HG22 1 1 
        8 12478 1 1  39 VAL HG23 H 15.288 -10.446 -11.534 1.00 . A A .  37 VAL HG23 1 1 
        8 12479 1 1  39 VAL N    N 17.116  -7.272 -13.379 1.00 . A A .  37 VAL N    1 1 
        8 12480 1 1  39 VAL O    O 17.885  -5.916 -10.351 1.00 . A A .  37 VAL O    1 1 
        8 12481 1 1  40 ASN C    C 21.407  -6.118 -11.707 1.00 . A A .  38 ASN C    1 1 
        8 12482 1 1  40 ASN CA   C 20.476  -6.826 -10.728 1.00 . A A .  38 ASN CA   1 1 
        8 12483 1 1  40 ASN CB   C 21.216  -7.978 -10.045 1.00 . A A .  38 ASN CB   1 1 
        8 12484 1 1  40 ASN CG   C 21.557  -9.098 -11.008 1.00 . A A .  38 ASN CG   1 1 
        8 12485 1 1  40 ASN H    H 19.378  -8.045 -12.066 1.00 . A A .  38 ASN H    1 1 
        8 12486 1 1  40 ASN HA   H 20.157  -6.119  -9.977 1.00 . A A .  38 ASN HA   1 1 
        8 12487 1 1  40 ASN HB2  H 22.135  -7.604  -9.618 1.00 . A A .  38 ASN HB2  1 1 
        8 12488 1 1  40 ASN HB3  H 20.596  -8.380  -9.258 1.00 . A A .  38 ASN HB3  1 1 
        8 12489 1 1  40 ASN HD21 H 19.944 -10.112 -10.439 1.00 . A A .  38 ASN HD21 1 1 
        8 12490 1 1  40 ASN HD22 H 20.919 -10.870 -11.647 1.00 . A A .  38 ASN HD22 1 1 
        8 12491 1 1  40 ASN N    N 19.286  -7.323 -11.409 1.00 . A A .  38 ASN N    1 1 
        8 12492 1 1  40 ASN ND2  N 20.722 -10.131 -11.034 1.00 . A A .  38 ASN ND2  1 1 
        8 12493 1 1  40 ASN O    O 21.884  -5.016 -11.439 1.00 . A A .  38 ASN O    1 1 
        8 12494 1 1  40 ASN OD1  O 22.559  -9.036 -11.720 1.00 . A A .  38 ASN OD1  1 1 
        8 12495 1 1  41 SER C    C 21.913  -4.949 -14.485 1.00 . A A .  39 SER C    1 1 
        8 12496 1 1  41 SER CA   C 22.538  -6.193 -13.862 1.00 . A A .  39 SER CA   1 1 
        8 12497 1 1  41 SER CB   C 22.829  -7.230 -14.948 1.00 . A A .  39 SER CB   1 1 
        8 12498 1 1  41 SER H    H 21.251  -7.636 -12.999 1.00 . A A .  39 SER H    1 1 
        8 12499 1 1  41 SER HA   H 23.465  -5.916 -13.383 1.00 . A A .  39 SER HA   1 1 
        8 12500 1 1  41 SER HB2  H 22.678  -8.221 -14.547 1.00 . A A .  39 SER HB2  1 1 
        8 12501 1 1  41 SER HB3  H 22.159  -7.073 -15.781 1.00 . A A .  39 SER HB3  1 1 
        8 12502 1 1  41 SER HG   H 24.205  -6.494 -16.133 1.00 . A A .  39 SER HG   1 1 
        8 12503 1 1  41 SER N    N 21.661  -6.760 -12.843 1.00 . A A .  39 SER N    1 1 
        8 12504 1 1  41 SER O    O 20.726  -4.677 -14.303 1.00 . A A .  39 SER O    1 1 
        8 12505 1 1  41 SER OG   O 24.165  -7.124 -15.409 1.00 . A A .  39 SER OG   1 1 
        8 12506 1 1  42 THR C    C 21.441  -3.301 -17.123 1.00 . A A .  40 THR C    1 1 
        8 12507 1 1  42 THR CA   C 22.252  -2.978 -15.873 1.00 . A A .  40 THR CA   1 1 
        8 12508 1 1  42 THR CB   C 23.425  -2.057 -16.259 1.00 . A A .  40 THR CB   1 1 
        8 12509 1 1  42 THR CG2  C 22.937  -0.879 -17.089 1.00 . A A .  40 THR CG2  1 1 
        8 12510 1 1  42 THR H    H 23.658  -4.464 -15.331 1.00 . A A .  40 THR H    1 1 
        8 12511 1 1  42 THR HA   H 21.621  -2.449 -15.173 1.00 . A A .  40 THR HA   1 1 
        8 12512 1 1  42 THR HB   H 24.130  -2.626 -16.847 1.00 . A A .  40 THR HB   1 1 
        8 12513 1 1  42 THR HG1  H 23.609  -0.811 -14.741 1.00 . A A .  40 THR HG1  1 1 
        8 12514 1 1  42 THR HG21 H 23.698  -0.113 -17.108 1.00 . A A .  40 THR HG21 1 1 
        8 12515 1 1  42 THR HG22 H 22.035  -0.480 -16.651 1.00 . A A .  40 THR HG22 1 1 
        8 12516 1 1  42 THR HG23 H 22.734  -1.210 -18.096 1.00 . A A .  40 THR HG23 1 1 
        8 12517 1 1  42 THR N    N 22.722  -4.195 -15.223 1.00 . A A .  40 THR N    1 1 
        8 12518 1 1  42 THR O    O 21.987  -3.387 -18.224 1.00 . A A .  40 THR O    1 1 
        8 12519 1 1  42 THR OG1  O 24.079  -1.578 -15.079 1.00 . A A .  40 THR OG1  1 1 
        8 12520 1 1  43 LEU C    C 17.869  -3.179 -17.849 1.00 . A A .  41 LEU C    1 1 
        8 12521 1 1  43 LEU CA   C 19.250  -3.792 -18.062 1.00 . A A .  41 LEU CA   1 1 
        8 12522 1 1  43 LEU CB   C 19.127  -5.307 -18.232 1.00 . A A .  41 LEU CB   1 1 
        8 12523 1 1  43 LEU CD1  C 21.160  -6.695 -18.705 1.00 . A A .  41 LEU CD1  1 1 
        8 12524 1 1  43 LEU CD2  C 19.167  -6.849 -20.209 1.00 . A A .  41 LEU CD2  1 1 
        8 12525 1 1  43 LEU CG   C 19.998  -5.933 -19.322 1.00 . A A .  41 LEU CG   1 1 
        8 12526 1 1  43 LEU H    H 19.760  -3.398 -16.046 1.00 . A A .  41 LEU H    1 1 
        8 12527 1 1  43 LEU HA   H 19.683  -3.371 -18.958 1.00 . A A .  41 LEU HA   1 1 
        8 12528 1 1  43 LEU HB2  H 19.392  -5.768 -17.293 1.00 . A A .  41 LEU HB2  1 1 
        8 12529 1 1  43 LEU HB3  H 18.095  -5.531 -18.463 1.00 . A A .  41 LEU HB3  1 1 
        8 12530 1 1  43 LEU HD11 H 20.841  -7.149 -17.779 1.00 . A A .  41 LEU HD11 1 1 
        8 12531 1 1  43 LEU HD12 H 21.975  -6.014 -18.510 1.00 . A A .  41 LEU HD12 1 1 
        8 12532 1 1  43 LEU HD13 H 21.490  -7.464 -19.389 1.00 . A A .  41 LEU HD13 1 1 
        8 12533 1 1  43 LEU HD21 H 18.560  -6.252 -20.873 1.00 . A A .  41 LEU HD21 1 1 
        8 12534 1 1  43 LEU HD22 H 18.528  -7.463 -19.592 1.00 . A A .  41 LEU HD22 1 1 
        8 12535 1 1  43 LEU HD23 H 19.823  -7.480 -20.789 1.00 . A A .  41 LEU HD23 1 1 
        8 12536 1 1  43 LEU HG   H 20.408  -5.147 -19.942 1.00 . A A .  41 LEU HG   1 1 
        8 12537 1 1  43 LEU N    N 20.137  -3.479 -16.947 1.00 . A A .  41 LEU N    1 1 
        8 12538 1 1  43 LEU O    O 17.314  -3.240 -16.751 1.00 . A A .  41 LEU O    1 1 
        8 12539 1 1  44 THR C    C 14.957  -2.808 -19.559 1.00 . A A .  42 THR C    1 1 
        8 12540 1 1  44 THR CA   C 16.003  -1.968 -18.835 1.00 . A A .  42 THR CA   1 1 
        8 12541 1 1  44 THR CB   C 16.018  -0.552 -19.442 1.00 . A A .  42 THR CB   1 1 
        8 12542 1 1  44 THR CG2  C 16.487  -0.589 -20.889 1.00 . A A .  42 THR CG2  1 1 
        8 12543 1 1  44 THR H    H 17.811  -2.574 -19.753 1.00 . A A .  42 THR H    1 1 
        8 12544 1 1  44 THR HA   H 15.728  -1.887 -17.793 1.00 . A A .  42 THR HA   1 1 
        8 12545 1 1  44 THR HB   H 16.702   0.060 -18.872 1.00 . A A .  42 THR HB   1 1 
        8 12546 1 1  44 THR HG1  H 14.678   0.815 -19.918 1.00 . A A .  42 THR HG1  1 1 
        8 12547 1 1  44 THR HG21 H 16.652  -1.613 -21.188 1.00 . A A .  42 THR HG21 1 1 
        8 12548 1 1  44 THR HG22 H 17.408  -0.033 -20.982 1.00 . A A .  42 THR HG22 1 1 
        8 12549 1 1  44 THR HG23 H 15.733  -0.146 -21.522 1.00 . A A .  42 THR HG23 1 1 
        8 12550 1 1  44 THR N    N 17.319  -2.590 -18.906 1.00 . A A .  42 THR N    1 1 
        8 12551 1 1  44 THR O    O 15.282  -3.566 -20.474 1.00 . A A .  42 THR O    1 1 
        8 12552 1 1  44 THR OG1  O 14.709   0.024 -19.374 1.00 . A A .  42 THR OG1  1 1 
        8 12553 1 1  45 ILE C    C 12.644  -3.293 -21.276 1.00 . A A .  43 ILE C    1 1 
        8 12554 1 1  45 ILE CA   C 12.609  -3.414 -19.757 1.00 . A A .  43 ILE CA   1 1 
        8 12555 1 1  45 ILE CB   C 11.241  -2.927 -19.245 1.00 . A A .  43 ILE CB   1 1 
        8 12556 1 1  45 ILE CD1  C 11.708  -2.649 -16.759 1.00 . A A .  43 ILE CD1  1 1 
        8 12557 1 1  45 ILE CG1  C 10.989  -3.443 -17.827 1.00 . A A .  43 ILE CG1  1 1 
        8 12558 1 1  45 ILE CG2  C 10.133  -3.381 -20.184 1.00 . A A .  43 ILE CG2  1 1 
        8 12559 1 1  45 ILE H    H 13.507  -2.048 -18.412 1.00 . A A .  43 ILE H    1 1 
        8 12560 1 1  45 ILE HA   H 12.724  -4.454 -19.486 1.00 . A A .  43 ILE HA   1 1 
        8 12561 1 1  45 ILE HB   H 11.249  -1.848 -19.232 1.00 . A A .  43 ILE HB   1 1 
        8 12562 1 1  45 ILE HD11 H 11.185  -2.751 -15.819 1.00 . A A .  43 ILE HD11 1 1 
        8 12563 1 1  45 ILE HD12 H 12.717  -3.019 -16.652 1.00 . A A .  43 ILE HD12 1 1 
        8 12564 1 1  45 ILE HD13 H 11.736  -1.606 -17.042 1.00 . A A .  43 ILE HD13 1 1 
        8 12565 1 1  45 ILE HG12 H  9.932  -3.399 -17.616 1.00 . A A .  43 ILE HG12 1 1 
        8 12566 1 1  45 ILE HG13 H 11.323  -4.468 -17.760 1.00 . A A .  43 ILE HG13 1 1 
        8 12567 1 1  45 ILE HG21 H 10.462  -4.248 -20.737 1.00 . A A .  43 ILE HG21 1 1 
        8 12568 1 1  45 ILE HG22 H  9.255  -3.634 -19.608 1.00 . A A .  43 ILE HG22 1 1 
        8 12569 1 1  45 ILE HG23 H  9.895  -2.584 -20.872 1.00 . A A .  43 ILE HG23 1 1 
        8 12570 1 1  45 ILE N    N 13.703  -2.668 -19.145 1.00 . A A .  43 ILE N    1 1 
        8 12571 1 1  45 ILE O    O 12.541  -4.290 -21.990 1.00 . A A .  43 ILE O    1 1 
        8 12572 1 1  46 GLU C    C 13.887  -2.698 -23.870 1.00 . A A .  44 GLU C    1 1 
        8 12573 1 1  46 GLU CA   C 12.840  -1.814 -23.199 1.00 . A A .  44 GLU CA   1 1 
        8 12574 1 1  46 GLU CB   C 13.150  -0.341 -23.472 1.00 . A A .  44 GLU CB   1 1 
        8 12575 1 1  46 GLU CD   C 13.891   1.365 -25.181 1.00 . A A .  44 GLU CD   1 1 
        8 12576 1 1  46 GLU CG   C 13.309  -0.015 -24.948 1.00 . A A .  44 GLU CG   1 1 
        8 12577 1 1  46 GLU H    H 12.868  -1.310 -21.144 1.00 . A A .  44 GLU H    1 1 
        8 12578 1 1  46 GLU HA   H 11.870  -2.050 -23.611 1.00 . A A .  44 GLU HA   1 1 
        8 12579 1 1  46 GLU HB2  H 12.347   0.263 -23.075 1.00 . A A .  44 GLU HB2  1 1 
        8 12580 1 1  46 GLU HB3  H 14.068  -0.079 -22.967 1.00 . A A .  44 GLU HB3  1 1 
        8 12581 1 1  46 GLU HG2  H 13.965  -0.746 -25.396 1.00 . A A .  44 GLU HG2  1 1 
        8 12582 1 1  46 GLU HG3  H 12.339  -0.065 -25.421 1.00 . A A .  44 GLU HG3  1 1 
        8 12583 1 1  46 GLU N    N 12.791  -2.065 -21.764 1.00 . A A .  44 GLU N    1 1 
        8 12584 1 1  46 GLU O    O 13.759  -3.047 -25.043 1.00 . A A .  44 GLU O    1 1 
        8 12585 1 1  46 GLU OE1  O 15.102   1.548 -24.936 1.00 . A A .  44 GLU OE1  1 1 
        8 12586 1 1  46 GLU OE2  O 13.136   2.263 -25.609 1.00 . A A .  44 GLU OE2  1 1 
        8 12587 1 1  47 GLU C    C 15.699  -5.372 -23.382 1.00 . A A .  45 GLU C    1 1 
        8 12588 1 1  47 GLU CA   C 15.992  -3.897 -23.639 1.00 . A A .  45 GLU CA   1 1 
        8 12589 1 1  47 GLU CB   C 17.330  -3.514 -23.003 1.00 . A A .  45 GLU CB   1 1 
        8 12590 1 1  47 GLU CD   C 19.402  -3.850 -24.408 1.00 . A A .  45 GLU CD   1 1 
        8 12591 1 1  47 GLU CG   C 18.470  -4.448 -23.373 1.00 . A A .  45 GLU CG   1 1 
        8 12592 1 1  47 GLU H    H 14.968  -2.745 -22.188 1.00 . A A .  45 GLU H    1 1 
        8 12593 1 1  47 GLU HA   H 16.051  -3.735 -24.705 1.00 . A A .  45 GLU HA   1 1 
        8 12594 1 1  47 GLU HB2  H 17.593  -2.515 -23.320 1.00 . A A .  45 GLU HB2  1 1 
        8 12595 1 1  47 GLU HB3  H 17.219  -3.522 -21.929 1.00 . A A .  45 GLU HB3  1 1 
        8 12596 1 1  47 GLU HG2  H 19.040  -4.669 -22.483 1.00 . A A .  45 GLU HG2  1 1 
        8 12597 1 1  47 GLU HG3  H 18.054  -5.363 -23.769 1.00 . A A .  45 GLU HG3  1 1 
        8 12598 1 1  47 GLU N    N 14.922  -3.055 -23.117 1.00 . A A .  45 GLU N    1 1 
        8 12599 1 1  47 GLU O    O 15.967  -6.227 -24.227 1.00 . A A .  45 GLU O    1 1 
        8 12600 1 1  47 GLU OE1  O 18.935  -3.561 -25.530 1.00 . A A .  45 GLU OE1  1 1 
        8 12601 1 1  47 GLU OE2  O 20.598  -3.671 -24.097 1.00 . A A .  45 GLU OE2  1 1 
        8 12602 1 1  48 PHE C    C 13.689  -7.578 -22.709 1.00 . A A .  46 PHE C    1 1 
        8 12603 1 1  48 PHE CA   C 14.818  -7.035 -21.838 1.00 . A A .  46 PHE CA   1 1 
        8 12604 1 1  48 PHE CB   C 14.418  -7.106 -20.363 1.00 . A A .  46 PHE CB   1 1 
        8 12605 1 1  48 PHE CD1  C 11.911  -7.029 -20.295 1.00 . A A .  46 PHE CD1  1 1 
        8 12606 1 1  48 PHE CD2  C 12.997  -9.083 -19.757 1.00 . A A .  46 PHE CD2  1 1 
        8 12607 1 1  48 PHE CE1  C 10.680  -7.621 -20.084 1.00 . A A .  46 PHE CE1  1 1 
        8 12608 1 1  48 PHE CE2  C 11.769  -9.680 -19.545 1.00 . A A .  46 PHE CE2  1 1 
        8 12609 1 1  48 PHE CG   C 13.082  -7.752 -20.134 1.00 . A A .  46 PHE CG   1 1 
        8 12610 1 1  48 PHE CZ   C 10.609  -8.949 -19.710 1.00 . A A .  46 PHE CZ   1 1 
        8 12611 1 1  48 PHE H    H 14.957  -4.939 -21.576 1.00 . A A .  46 PHE H    1 1 
        8 12612 1 1  48 PHE HA   H 15.698  -7.640 -21.993 1.00 . A A .  46 PHE HA   1 1 
        8 12613 1 1  48 PHE HB2  H 15.159  -7.676 -19.823 1.00 . A A .  46 PHE HB2  1 1 
        8 12614 1 1  48 PHE HB3  H 14.378  -6.105 -19.960 1.00 . A A .  46 PHE HB3  1 1 
        8 12615 1 1  48 PHE HD1  H 11.965  -5.991 -20.589 1.00 . A A .  46 PHE HD1  1 1 
        8 12616 1 1  48 PHE HD2  H 13.904  -9.656 -19.628 1.00 . A A .  46 PHE HD2  1 1 
        8 12617 1 1  48 PHE HE1  H  9.775  -7.047 -20.214 1.00 . A A .  46 PHE HE1  1 1 
        8 12618 1 1  48 PHE HE2  H 11.717 -10.719 -19.253 1.00 . A A .  46 PHE HE2  1 1 
        8 12619 1 1  48 PHE HZ   H  9.649  -9.414 -19.544 1.00 . A A .  46 PHE HZ   1 1 
        8 12620 1 1  48 PHE N    N 15.147  -5.664 -22.209 1.00 . A A .  46 PHE N    1 1 
        8 12621 1 1  48 PHE O    O 13.535  -8.790 -22.862 1.00 . A A .  46 PHE O    1 1 
        8 12622 1 1  49 HIS C    C 12.237  -7.213 -25.581 1.00 . A A .  47 HIS C    1 1 
        8 12623 1 1  49 HIS CA   C 11.783  -7.058 -24.133 1.00 . A A .  47 HIS CA   1 1 
        8 12624 1 1  49 HIS CB   C 10.663  -6.021 -24.045 1.00 . A A .  47 HIS CB   1 1 
        8 12625 1 1  49 HIS CD2  C  9.193  -5.325 -26.065 1.00 . A A .  47 HIS CD2  1 1 
        8 12626 1 1  49 HIS CE1  C  8.033  -7.174 -26.270 1.00 . A A .  47 HIS CE1  1 1 
        8 12627 1 1  49 HIS CG   C  9.617  -6.179 -25.105 1.00 . A A .  47 HIS CG   1 1 
        8 12628 1 1  49 HIS H    H 13.072  -5.720 -23.117 1.00 . A A .  47 HIS H    1 1 
        8 12629 1 1  49 HIS HA   H 11.410  -8.009 -23.782 1.00 . A A .  47 HIS HA   1 1 
        8 12630 1 1  49 HIS HB2  H 10.177  -6.107 -23.084 1.00 . A A .  47 HIS HB2  1 1 
        8 12631 1 1  49 HIS HB3  H 11.088  -5.033 -24.142 1.00 . A A .  47 HIS HB3  1 1 
        8 12632 1 1  49 HIS HD1  H  8.943  -8.137 -24.711 1.00 . A A .  47 HIS HD1  1 1 
        8 12633 1 1  49 HIS HD2  H  9.561  -4.323 -26.241 1.00 . A A .  47 HIS HD2  1 1 
        8 12634 1 1  49 HIS HE1  H  7.325  -7.909 -26.623 1.00 . A A .  47 HIS HE1  1 1 
        8 12635 1 1  49 HIS N    N 12.899  -6.672 -23.277 1.00 . A A .  47 HIS N    1 1 
        8 12636 1 1  49 HIS ND1  N  8.870  -7.328 -25.260 1.00 . A A .  47 HIS ND1  1 1 
        8 12637 1 1  49 HIS NE2  N  8.209  -5.966 -26.776 1.00 . A A .  47 HIS NE2  1 1 
        8 12638 1 1  49 HIS O    O 11.542  -7.816 -26.399 1.00 . A A .  47 HIS O    1 1 
        8 12639 1 1  50 SER C    C 14.627  -8.084 -27.484 1.00 . A A .  48 SER C    1 1 
        8 12640 1 1  50 SER CA   C 13.952  -6.737 -27.242 1.00 . A A .  48 SER CA   1 1 
        8 12641 1 1  50 SER CB   C 14.953  -5.603 -27.473 1.00 . A A .  48 SER CB   1 1 
        8 12642 1 1  50 SER H    H 13.915  -6.196 -25.195 1.00 . A A .  48 SER H    1 1 
        8 12643 1 1  50 SER HA   H 13.132  -6.628 -27.936 1.00 . A A .  48 SER HA   1 1 
        8 12644 1 1  50 SER HB2  H 14.436  -4.746 -27.876 1.00 . A A .  48 SER HB2  1 1 
        8 12645 1 1  50 SER HB3  H 15.414  -5.337 -26.532 1.00 . A A .  48 SER HB3  1 1 
        8 12646 1 1  50 SER HG   H 16.707  -5.387 -28.319 1.00 . A A .  48 SER HG   1 1 
        8 12647 1 1  50 SER N    N 13.408  -6.664 -25.891 1.00 . A A .  48 SER N    1 1 
        8 12648 1 1  50 SER O    O 14.714  -8.553 -28.618 1.00 . A A .  48 SER O    1 1 
        8 12649 1 1  50 SER OG   O 15.966  -5.995 -28.383 1.00 . A A .  48 SER OG   1 1 
        8 12650 1 1  51 LYS C    C 14.789 -11.132 -26.230 1.00 . A A .  49 LYS C    1 1 
        8 12651 1 1  51 LYS CA   C 15.770  -9.995 -26.500 1.00 . A A .  49 LYS CA   1 1 
        8 12652 1 1  51 LYS CB   C 16.933 -10.064 -25.508 1.00 . A A .  49 LYS CB   1 1 
        8 12653 1 1  51 LYS CD   C 19.300  -9.267 -25.244 1.00 . A A .  49 LYS CD   1 1 
        8 12654 1 1  51 LYS CE   C 18.901  -7.830 -24.947 1.00 . A A .  49 LYS CE   1 1 
        8 12655 1 1  51 LYS CG   C 18.298  -9.945 -26.163 1.00 . A A .  49 LYS CG   1 1 
        8 12656 1 1  51 LYS H    H 15.003  -8.276 -25.530 1.00 . A A .  49 LYS H    1 1 
        8 12657 1 1  51 LYS HA   H 16.156 -10.098 -27.503 1.00 . A A .  49 LYS HA   1 1 
        8 12658 1 1  51 LYS HB2  H 16.829  -9.262 -24.793 1.00 . A A .  49 LYS HB2  1 1 
        8 12659 1 1  51 LYS HB3  H 16.889 -11.009 -24.985 1.00 . A A .  49 LYS HB3  1 1 
        8 12660 1 1  51 LYS HD2  H 19.350  -9.814 -24.314 1.00 . A A .  49 LYS HD2  1 1 
        8 12661 1 1  51 LYS HD3  H 20.271  -9.271 -25.718 1.00 . A A .  49 LYS HD3  1 1 
        8 12662 1 1  51 LYS HE2  H 18.232  -7.489 -25.722 1.00 . A A .  49 LYS HE2  1 1 
        8 12663 1 1  51 LYS HE3  H 18.393  -7.801 -23.994 1.00 . A A .  49 LYS HE3  1 1 
        8 12664 1 1  51 LYS HG2  H 18.659 -10.934 -26.404 1.00 . A A .  49 LYS HG2  1 1 
        8 12665 1 1  51 LYS HG3  H 18.203  -9.363 -27.069 1.00 . A A .  49 LYS HG3  1 1 
        8 12666 1 1  51 LYS HZ1  H 20.025  -6.218 -25.654 1.00 . A A .  49 LYS HZ1  1 1 
        8 12667 1 1  51 LYS HZ2  H 20.958  -7.474 -25.012 1.00 . A A .  49 LYS HZ2  1 1 
        8 12668 1 1  51 LYS HZ3  H 20.116  -6.434 -23.978 1.00 . A A .  49 LYS HZ3  1 1 
        8 12669 1 1  51 LYS N    N 15.103  -8.701 -26.408 1.00 . A A .  49 LYS N    1 1 
        8 12670 1 1  51 LYS NZ   N 20.083  -6.926 -24.894 1.00 . A A .  49 LYS NZ   1 1 
        8 12671 1 1  51 LYS O    O 14.975 -12.252 -26.708 1.00 . A A .  49 LYS O    1 1 
        8 12672 1 1  52 LEU C    C 11.741 -12.006 -26.276 1.00 . A A .  50 LEU C    1 1 
        8 12673 1 1  52 LEU CA   C 12.734 -11.835 -25.131 1.00 . A A .  50 LEU CA   1 1 
        8 12674 1 1  52 LEU CB   C 11.995 -11.435 -23.854 1.00 . A A .  50 LEU CB   1 1 
        8 12675 1 1  52 LEU CD1  C 11.488 -12.155 -21.507 1.00 . A A .  50 LEU CD1  1 1 
        8 12676 1 1  52 LEU CD2  C 10.146 -13.069 -23.409 1.00 . A A .  50 LEU CD2  1 1 
        8 12677 1 1  52 LEU CG   C 11.519 -12.585 -22.965 1.00 . A A .  50 LEU CG   1 1 
        8 12678 1 1  52 LEU H    H 13.651  -9.928 -25.112 1.00 . A A .  50 LEU H    1 1 
        8 12679 1 1  52 LEU HA   H 13.239 -12.776 -24.966 1.00 . A A .  50 LEU HA   1 1 
        8 12680 1 1  52 LEU HB2  H 12.657 -10.817 -23.268 1.00 . A A .  50 LEU HB2  1 1 
        8 12681 1 1  52 LEU HB3  H 11.128 -10.857 -24.142 1.00 . A A .  50 LEU HB3  1 1 
        8 12682 1 1  52 LEU HD11 H 10.630 -11.522 -21.336 1.00 . A A .  50 LEU HD11 1 1 
        8 12683 1 1  52 LEU HD12 H 12.390 -11.608 -21.274 1.00 . A A .  50 LEU HD12 1 1 
        8 12684 1 1  52 LEU HD13 H 11.424 -13.029 -20.875 1.00 . A A .  50 LEU HD13 1 1 
        8 12685 1 1  52 LEU HD21 H 10.128 -13.159 -24.485 1.00 . A A .  50 LEU HD21 1 1 
        8 12686 1 1  52 LEU HD22 H  9.395 -12.359 -23.094 1.00 . A A .  50 LEU HD22 1 1 
        8 12687 1 1  52 LEU HD23 H  9.943 -14.031 -22.963 1.00 . A A .  50 LEU HD23 1 1 
        8 12688 1 1  52 LEU HG   H 12.211 -13.411 -23.054 1.00 . A A .  50 LEU HG   1 1 
        8 12689 1 1  52 LEU N    N 13.745 -10.837 -25.463 1.00 . A A .  50 LEU N    1 1 
        8 12690 1 1  52 LEU O    O 11.328 -13.122 -26.591 1.00 . A A .  50 LEU O    1 1 
        8 12691 1 1  53 GLN C    C 10.981 -11.714 -29.180 1.00 . A A .  51 GLN C    1 1 
        8 12692 1 1  53 GLN CA   C 10.418 -10.919 -28.006 1.00 . A A .  51 GLN CA   1 1 
        8 12693 1 1  53 GLN CB   C 10.083  -9.495 -28.453 1.00 . A A .  51 GLN CB   1 1 
        8 12694 1 1  53 GLN CD   C 10.196  -9.069 -30.941 1.00 . A A .  51 GLN CD   1 1 
        8 12695 1 1  53 GLN CG   C  9.314  -9.434 -29.762 1.00 . A A .  51 GLN CG   1 1 
        8 12696 1 1  53 GLN H    H 11.727 -10.033 -26.598 1.00 . A A .  51 GLN H    1 1 
        8 12697 1 1  53 GLN HA   H  9.516 -11.401 -27.662 1.00 . A A .  51 GLN HA   1 1 
        8 12698 1 1  53 GLN HB2  H  9.487  -9.021 -27.687 1.00 . A A .  51 GLN HB2  1 1 
        8 12699 1 1  53 GLN HB3  H 11.003  -8.943 -28.575 1.00 . A A .  51 GLN HB3  1 1 
        8 12700 1 1  53 GLN HE21 H  9.154 -10.278 -32.126 1.00 . A A .  51 GLN HE21 1 1 
        8 12701 1 1  53 GLN HE22 H 10.462  -9.435 -32.876 1.00 . A A .  51 GLN HE22 1 1 
        8 12702 1 1  53 GLN HG2  H  8.871 -10.400 -29.951 1.00 . A A .  51 GLN HG2  1 1 
        8 12703 1 1  53 GLN HG3  H  8.534  -8.693 -29.672 1.00 . A A .  51 GLN HG3  1 1 
        8 12704 1 1  53 GLN N    N 11.363 -10.892 -26.895 1.00 . A A .  51 GLN N    1 1 
        8 12705 1 1  53 GLN NE2  N  9.909  -9.653 -32.098 1.00 . A A .  51 GLN NE2  1 1 
        8 12706 1 1  53 GLN O    O 10.240 -12.375 -29.906 1.00 . A A .  51 GLN O    1 1 
        8 12707 1 1  53 GLN OE1  O 11.124  -8.271 -30.812 1.00 . A A .  51 GLN OE1  1 1 
        8 12708 1 1  54 GLU C    C 13.445 -13.726 -29.982 1.00 . A A .  52 GLU C    1 1 
        8 12709 1 1  54 GLU CA   C 12.958 -12.356 -30.446 1.00 . A A .  52 GLU CA   1 1 
        8 12710 1 1  54 GLU CB   C 14.135 -11.538 -30.980 1.00 . A A .  52 GLU CB   1 1 
        8 12711 1 1  54 GLU CD   C 16.441 -10.604 -30.539 1.00 . A A .  52 GLU CD   1 1 
        8 12712 1 1  54 GLU CG   C 15.336 -11.521 -30.049 1.00 . A A .  52 GLU CG   1 1 
        8 12713 1 1  54 GLU H    H 12.835 -11.099 -28.747 1.00 . A A .  52 GLU H    1 1 
        8 12714 1 1  54 GLU HA   H 12.238 -12.493 -31.239 1.00 . A A .  52 GLU HA   1 1 
        8 12715 1 1  54 GLU HB2  H 14.446 -11.952 -31.928 1.00 . A A .  52 GLU HB2  1 1 
        8 12716 1 1  54 GLU HB3  H 13.810 -10.519 -31.132 1.00 . A A .  52 GLU HB3  1 1 
        8 12717 1 1  54 GLU HG2  H 15.016 -11.184 -29.075 1.00 . A A .  52 GLU HG2  1 1 
        8 12718 1 1  54 GLU HG3  H 15.729 -12.524 -29.971 1.00 . A A .  52 GLU HG3  1 1 
        8 12719 1 1  54 GLU N    N 12.297 -11.643 -29.359 1.00 . A A .  52 GLU N    1 1 
        8 12720 1 1  54 GLU O    O 13.971 -14.509 -30.771 1.00 . A A .  52 GLU O    1 1 
        8 12721 1 1  54 GLU OE1  O 16.204  -9.853 -31.508 1.00 . A A .  52 GLU OE1  1 1 
        8 12722 1 1  54 GLU OE2  O 17.543 -10.639 -29.952 1.00 . A A .  52 GLU OE2  1 1 
        8 12723 1 1  55 ALA C    C 12.506 -16.239 -27.997 1.00 . A A .  53 ALA C    1 1 
        8 12724 1 1  55 ALA CA   C 13.685 -15.280 -28.125 1.00 . A A .  53 ALA CA   1 1 
        8 12725 1 1  55 ALA CB   C 14.340 -15.062 -26.770 1.00 . A A .  53 ALA CB   1 1 
        8 12726 1 1  55 ALA H    H 12.840 -13.340 -28.116 1.00 . A A .  53 ALA H    1 1 
        8 12727 1 1  55 ALA HA   H 14.420 -15.716 -28.787 1.00 . A A .  53 ALA HA   1 1 
        8 12728 1 1  55 ALA HB1  H 13.815 -14.282 -26.239 1.00 . A A .  53 ALA HB1  1 1 
        8 12729 1 1  55 ALA HB2  H 14.298 -15.978 -26.198 1.00 . A A .  53 ALA HB2  1 1 
        8 12730 1 1  55 ALA HB3  H 15.370 -14.772 -26.910 1.00 . A A .  53 ALA HB3  1 1 
        8 12731 1 1  55 ALA N    N 13.266 -14.006 -28.695 1.00 . A A .  53 ALA N    1 1 
        8 12732 1 1  55 ALA O    O 12.600 -17.409 -28.370 1.00 . A A .  53 ALA O    1 1 
        8 12733 1 1  56 THR C    C  9.541 -16.861 -28.628 1.00 . A A .  54 THR C    1 1 
        8 12734 1 1  56 THR CA   C 10.198 -16.548 -27.289 1.00 . A A .  54 THR CA   1 1 
        8 12735 1 1  56 THR CB   C  9.173 -15.845 -26.379 1.00 . A A .  54 THR CB   1 1 
        8 12736 1 1  56 THR CG2  C  9.651 -15.832 -24.934 1.00 . A A .  54 THR CG2  1 1 
        8 12737 1 1  56 THR H    H 11.382 -14.796 -27.190 1.00 . A A .  54 THR H    1 1 
        8 12738 1 1  56 THR HA   H 10.491 -17.475 -26.817 1.00 . A A .  54 THR HA   1 1 
        8 12739 1 1  56 THR HB   H  8.239 -16.387 -26.429 1.00 . A A .  54 THR HB   1 1 
        8 12740 1 1  56 THR HG1  H  8.174 -14.145 -26.406 1.00 . A A .  54 THR HG1  1 1 
        8 12741 1 1  56 THR HG21 H 10.654 -15.435 -24.890 1.00 . A A .  54 THR HG21 1 1 
        8 12742 1 1  56 THR HG22 H  9.645 -16.839 -24.544 1.00 . A A .  54 THR HG22 1 1 
        8 12743 1 1  56 THR HG23 H  8.993 -15.213 -24.344 1.00 . A A .  54 THR HG23 1 1 
        8 12744 1 1  56 THR N    N 11.395 -15.736 -27.467 1.00 . A A .  54 THR N    1 1 
        8 12745 1 1  56 THR O    O  9.640 -17.979 -29.132 1.00 . A A .  54 THR O    1 1 
        8 12746 1 1  56 THR OG1  O  8.959 -14.502 -26.828 1.00 . A A .  54 THR OG1  1 1 
        8 12747 1 1  57 ASN C    C  8.088 -14.705 -31.220 1.00 . A A .  55 ASN C    1 1 
        8 12748 1 1  57 ASN CA   C  8.197 -16.036 -30.482 1.00 . A A .  55 ASN CA   1 1 
        8 12749 1 1  57 ASN CB   C  6.804 -16.633 -30.274 1.00 . A A .  55 ASN CB   1 1 
        8 12750 1 1  57 ASN CG   C  6.327 -17.421 -31.479 1.00 . A A .  55 ASN CG   1 1 
        8 12751 1 1  57 ASN H    H  8.828 -14.997 -28.749 1.00 . A A .  55 ASN H    1 1 
        8 12752 1 1  57 ASN HA   H  8.785 -16.718 -31.078 1.00 . A A .  55 ASN HA   1 1 
        8 12753 1 1  57 ASN HB2  H  6.826 -17.295 -29.421 1.00 . A A .  55 ASN HB2  1 1 
        8 12754 1 1  57 ASN HB3  H  6.101 -15.835 -30.087 1.00 . A A .  55 ASN HB3  1 1 
        8 12755 1 1  57 ASN HD21 H  4.435 -17.196 -30.908 1.00 . A A .  55 ASN HD21 1 1 
        8 12756 1 1  57 ASN HD22 H  4.678 -18.093 -32.365 1.00 . A A .  55 ASN HD22 1 1 
        8 12757 1 1  57 ASN N    N  8.871 -15.866 -29.200 1.00 . A A .  55 ASN N    1 1 
        8 12758 1 1  57 ASN ND2  N  5.014 -17.587 -31.596 1.00 . A A .  55 ASN ND2  1 1 
        8 12759 1 1  57 ASN O    O  8.122 -13.639 -30.607 1.00 . A A .  55 ASN O    1 1 
        8 12760 1 1  57 ASN OD1  O  7.129 -17.876 -32.295 1.00 . A A .  55 ASN OD1  1 1 
        8 12761 1 1  58 PHE C    C  6.803 -12.620 -32.787 1.00 . A A .  56 PHE C    1 1 
        8 12762 1 1  58 PHE CA   C  7.842 -13.578 -33.363 1.00 . A A .  56 PHE CA   1 1 
        8 12763 1 1  58 PHE CB   C  7.467 -13.952 -34.798 1.00 . A A .  56 PHE CB   1 1 
        8 12764 1 1  58 PHE CD1  C  9.684 -14.371 -35.896 1.00 . A A .  56 PHE CD1  1 1 
        8 12765 1 1  58 PHE CD2  C  8.373 -12.530 -36.657 1.00 . A A .  56 PHE CD2  1 1 
        8 12766 1 1  58 PHE CE1  C 10.663 -14.061 -36.821 1.00 . A A .  56 PHE CE1  1 1 
        8 12767 1 1  58 PHE CE2  C  9.348 -12.215 -37.584 1.00 . A A .  56 PHE CE2  1 1 
        8 12768 1 1  58 PHE CG   C  8.529 -13.611 -35.804 1.00 . A A .  56 PHE CG   1 1 
        8 12769 1 1  58 PHE CZ   C 10.495 -12.981 -37.665 1.00 . A A .  56 PHE CZ   1 1 
        8 12770 1 1  58 PHE H    H  7.936 -15.656 -32.972 1.00 . A A .  56 PHE H    1 1 
        8 12771 1 1  58 PHE HA   H  8.803 -13.087 -33.368 1.00 . A A .  56 PHE HA   1 1 
        8 12772 1 1  58 PHE HB2  H  7.290 -15.016 -34.851 1.00 . A A .  56 PHE HB2  1 1 
        8 12773 1 1  58 PHE HB3  H  6.565 -13.427 -35.075 1.00 . A A .  56 PHE HB3  1 1 
        8 12774 1 1  58 PHE HD1  H  9.816 -15.217 -35.236 1.00 . A A .  56 PHE HD1  1 1 
        8 12775 1 1  58 PHE HD2  H  7.477 -11.930 -36.594 1.00 . A A .  56 PHE HD2  1 1 
        8 12776 1 1  58 PHE HE1  H 11.558 -14.661 -36.881 1.00 . A A .  56 PHE HE1  1 1 
        8 12777 1 1  58 PHE HE2  H  9.215 -11.370 -38.243 1.00 . A A .  56 PHE HE2  1 1 
        8 12778 1 1  58 PHE HZ   H 11.259 -12.737 -38.389 1.00 . A A .  56 PHE HZ   1 1 
        8 12779 1 1  58 PHE N    N  7.956 -14.776 -32.541 1.00 . A A .  56 PHE N    1 1 
        8 12780 1 1  58 PHE O    O  7.105 -11.484 -32.420 1.00 . A A .  56 PHE O    1 1 
        8 12781 1 1  59 PRO C    C  4.556 -12.061 -30.673 1.00 . A A .  57 PRO C    1 1 
        8 12782 1 1  59 PRO CA   C  4.439 -12.289 -32.176 1.00 . A A .  57 PRO CA   1 1 
        8 12783 1 1  59 PRO CB   C  3.207 -13.139 -32.494 1.00 . A A .  57 PRO CB   1 1 
        8 12784 1 1  59 PRO CD   C  5.117 -14.431 -33.125 1.00 . A A .  57 PRO CD   1 1 
        8 12785 1 1  59 PRO CG   C  3.721 -14.535 -32.576 1.00 . A A .  57 PRO CG   1 1 
        8 12786 1 1  59 PRO HA   H  4.361 -11.336 -32.678 1.00 . A A .  57 PRO HA   1 1 
        8 12787 1 1  59 PRO HB2  H  2.478 -13.031 -31.703 1.00 . A A .  57 PRO HB2  1 1 
        8 12788 1 1  59 PRO HB3  H  2.778 -12.821 -33.432 1.00 . A A .  57 PRO HB3  1 1 
        8 12789 1 1  59 PRO HD2  H  5.750 -15.192 -32.694 1.00 . A A .  57 PRO HD2  1 1 
        8 12790 1 1  59 PRO HD3  H  5.106 -14.513 -34.202 1.00 . A A .  57 PRO HD3  1 1 
        8 12791 1 1  59 PRO HG2  H  3.737 -14.979 -31.593 1.00 . A A .  57 PRO HG2  1 1 
        8 12792 1 1  59 PRO HG3  H  3.099 -15.116 -33.242 1.00 . A A .  57 PRO HG3  1 1 
        8 12793 1 1  59 PRO N    N  5.549 -13.087 -32.706 1.00 . A A .  57 PRO N    1 1 
        8 12794 1 1  59 PRO O    O  4.205 -12.930 -29.874 1.00 . A A .  57 PRO O    1 1 
        8 12795 1 1  60 LEU C    C  3.918 -10.785 -28.114 1.00 . A A .  58 LEU C    1 1 
        8 12796 1 1  60 LEU CA   C  5.212 -10.545 -28.885 1.00 . A A .  58 LEU CA   1 1 
        8 12797 1 1  60 LEU CB   C  5.640  -9.083 -28.741 1.00 . A A .  58 LEU CB   1 1 
        8 12798 1 1  60 LEU CD1  C  4.011  -7.473 -27.722 1.00 . A A .  58 LEU CD1  1 1 
        8 12799 1 1  60 LEU CD2  C  5.117  -6.921 -29.897 1.00 . A A .  58 LEU CD2  1 1 
        8 12800 1 1  60 LEU CG   C  4.562  -8.037 -29.023 1.00 . A A .  58 LEU CG   1 1 
        8 12801 1 1  60 LEU H    H  5.311 -10.235 -30.976 1.00 . A A .  58 LEU H    1 1 
        8 12802 1 1  60 LEU HA   H  5.983 -11.180 -28.476 1.00 . A A .  58 LEU HA   1 1 
        8 12803 1 1  60 LEU HB2  H  5.985  -8.938 -27.729 1.00 . A A .  58 LEU HB2  1 1 
        8 12804 1 1  60 LEU HB3  H  6.458  -8.911 -29.427 1.00 . A A .  58 LEU HB3  1 1 
        8 12805 1 1  60 LEU HD11 H  3.801  -6.422 -27.846 1.00 . A A .  58 LEU HD11 1 1 
        8 12806 1 1  60 LEU HD12 H  4.740  -7.605 -26.936 1.00 . A A .  58 LEU HD12 1 1 
        8 12807 1 1  60 LEU HD13 H  3.102  -7.995 -27.461 1.00 . A A .  58 LEU HD13 1 1 
        8 12808 1 1  60 LEU HD21 H  5.581  -7.348 -30.774 1.00 . A A .  58 LEU HD21 1 1 
        8 12809 1 1  60 LEU HD22 H  5.851  -6.358 -29.339 1.00 . A A .  58 LEU HD22 1 1 
        8 12810 1 1  60 LEU HD23 H  4.313  -6.266 -30.198 1.00 . A A .  58 LEU HD23 1 1 
        8 12811 1 1  60 LEU HG   H  3.745  -8.505 -29.556 1.00 . A A .  58 LEU HG   1 1 
        8 12812 1 1  60 LEU N    N  5.049 -10.887 -30.294 1.00 . A A .  58 LEU N    1 1 
        8 12813 1 1  60 LEU O    O  2.864 -11.019 -28.706 1.00 . A A .  58 LEU O    1 1 
        8 12814 1 1  61 ARG C    C  2.338  -9.610 -25.368 1.00 . A A .  59 ARG C    1 1 
        8 12815 1 1  61 ARG CA   C  2.841 -10.934 -25.936 1.00 . A A .  59 ARG CA   1 1 
        8 12816 1 1  61 ARG CB   C  3.184 -11.894 -24.796 1.00 . A A .  59 ARG CB   1 1 
        8 12817 1 1  61 ARG CD   C  4.234 -11.449 -22.557 1.00 . A A .  59 ARG CD   1 1 
        8 12818 1 1  61 ARG CG   C  4.462 -11.531 -24.058 1.00 . A A .  59 ARG CG   1 1 
        8 12819 1 1  61 ARG CZ   C  5.719 -13.241 -21.763 1.00 . A A .  59 ARG CZ   1 1 
        8 12820 1 1  61 ARG H    H  4.872 -10.534 -26.375 1.00 . A A .  59 ARG H    1 1 
        8 12821 1 1  61 ARG HA   H  2.061 -11.372 -26.541 1.00 . A A .  59 ARG HA   1 1 
        8 12822 1 1  61 ARG HB2  H  2.371 -11.894 -24.084 1.00 . A A .  59 ARG HB2  1 1 
        8 12823 1 1  61 ARG HB3  H  3.297 -12.888 -25.201 1.00 . A A .  59 ARG HB3  1 1 
        8 12824 1 1  61 ARG HD2  H  4.068 -10.416 -22.287 1.00 . A A .  59 ARG HD2  1 1 
        8 12825 1 1  61 ARG HD3  H  3.360 -12.031 -22.306 1.00 . A A .  59 ARG HD3  1 1 
        8 12826 1 1  61 ARG HE   H  5.912 -11.311 -21.298 1.00 . A A .  59 ARG HE   1 1 
        8 12827 1 1  61 ARG HG2  H  5.208 -12.286 -24.257 1.00 . A A .  59 ARG HG2  1 1 
        8 12828 1 1  61 ARG HG3  H  4.812 -10.573 -24.413 1.00 . A A .  59 ARG HG3  1 1 
        8 12829 1 1  61 ARG HH11 H  4.219 -13.851 -22.971 1.00 . A A .  59 ARG HH11 1 1 
        8 12830 1 1  61 ARG HH12 H  5.273 -15.105 -22.405 1.00 . A A .  59 ARG HH12 1 1 
        8 12831 1 1  61 ARG HH21 H  7.306 -12.952 -20.546 1.00 . A A .  59 ARG HH21 1 1 
        8 12832 1 1  61 ARG HH22 H  7.028 -14.592 -21.024 1.00 . A A .  59 ARG HH22 1 1 
        8 12833 1 1  61 ARG N    N  4.005 -10.724 -26.789 1.00 . A A .  59 ARG N    1 1 
        8 12834 1 1  61 ARG NE   N  5.376 -11.958 -21.801 1.00 . A A .  59 ARG NE   1 1 
        8 12835 1 1  61 ARG NH1  N  5.012 -14.139 -22.434 1.00 . A A .  59 ARG NH1  1 1 
        8 12836 1 1  61 ARG NH2  N  6.771 -13.626 -21.053 1.00 . A A .  59 ARG NH2  1 1 
        8 12837 1 1  61 ARG O    O  3.083  -8.639 -25.238 1.00 . A A .  59 ARG O    1 1 
        8 12838 1 1  62 PRO C    C  0.901  -8.064 -23.049 1.00 . A A .  60 PRO C    1 1 
        8 12839 1 1  62 PRO CA   C  0.411  -8.371 -24.460 1.00 . A A .  60 PRO CA   1 1 
        8 12840 1 1  62 PRO CB   C -1.077  -8.729 -24.443 1.00 . A A .  60 PRO CB   1 1 
        8 12841 1 1  62 PRO CD   C  0.096 -10.690 -25.147 1.00 . A A .  60 PRO CD   1 1 
        8 12842 1 1  62 PRO CG   C -1.108 -10.217 -24.379 1.00 . A A .  60 PRO CG   1 1 
        8 12843 1 1  62 PRO HA   H  0.569  -7.508 -25.090 1.00 . A A .  60 PRO HA   1 1 
        8 12844 1 1  62 PRO HB2  H -1.547  -8.286 -23.576 1.00 . A A .  60 PRO HB2  1 1 
        8 12845 1 1  62 PRO HB3  H -1.549  -8.363 -25.342 1.00 . A A .  60 PRO HB3  1 1 
        8 12846 1 1  62 PRO HD2  H  0.499 -11.588 -24.702 1.00 . A A .  60 PRO HD2  1 1 
        8 12847 1 1  62 PRO HD3  H -0.161 -10.862 -26.182 1.00 . A A .  60 PRO HD3  1 1 
        8 12848 1 1  62 PRO HG2  H -1.048 -10.542 -23.351 1.00 . A A .  60 PRO HG2  1 1 
        8 12849 1 1  62 PRO HG3  H -2.013 -10.585 -24.839 1.00 . A A .  60 PRO HG3  1 1 
        8 12850 1 1  62 PRO N    N  1.043  -9.569 -25.020 1.00 . A A .  60 PRO N    1 1 
        8 12851 1 1  62 PRO O    O  1.316  -8.962 -22.316 1.00 . A A .  60 PRO O    1 1 
        8 12852 1 1  63 PHE C    C  2.612  -7.024 -20.977 1.00 . A A .  61 PHE C    1 1 
        8 12853 1 1  63 PHE CA   C  1.288  -6.364 -21.349 1.00 . A A .  61 PHE CA   1 1 
        8 12854 1 1  63 PHE CB   C  0.224  -6.704 -20.303 1.00 . A A .  61 PHE CB   1 1 
        8 12855 1 1  63 PHE CD1  C -1.440  -5.048 -21.191 1.00 . A A .  61 PHE CD1  1 1 
        8 12856 1 1  63 PHE CD2  C -2.205  -7.237 -20.633 1.00 . A A .  61 PHE CD2  1 1 
        8 12857 1 1  63 PHE CE1  C -2.720  -4.694 -21.573 1.00 . A A .  61 PHE CE1  1 1 
        8 12858 1 1  63 PHE CE2  C -3.487  -6.888 -21.015 1.00 . A A .  61 PHE CE2  1 1 
        8 12859 1 1  63 PHE CG   C -1.168  -6.322 -20.717 1.00 . A A .  61 PHE CG   1 1 
        8 12860 1 1  63 PHE CZ   C -3.745  -5.615 -21.484 1.00 . A A .  61 PHE CZ   1 1 
        8 12861 1 1  63 PHE H    H  0.507  -6.120 -23.302 1.00 . A A .  61 PHE H    1 1 
        8 12862 1 1  63 PHE HA   H  1.427  -5.295 -21.375 1.00 . A A .  61 PHE HA   1 1 
        8 12863 1 1  63 PHE HB2  H  0.235  -7.767 -20.120 1.00 . A A .  61 PHE HB2  1 1 
        8 12864 1 1  63 PHE HB3  H  0.453  -6.182 -19.386 1.00 . A A .  61 PHE HB3  1 1 
        8 12865 1 1  63 PHE HD1  H -0.638  -4.326 -21.260 1.00 . A A .  61 PHE HD1  1 1 
        8 12866 1 1  63 PHE HD2  H -2.006  -8.232 -20.266 1.00 . A A .  61 PHE HD2  1 1 
        8 12867 1 1  63 PHE HE1  H -2.917  -3.697 -21.940 1.00 . A A .  61 PHE HE1  1 1 
        8 12868 1 1  63 PHE HE2  H -4.287  -7.610 -20.944 1.00 . A A .  61 PHE HE2  1 1 
        8 12869 1 1  63 PHE HZ   H -4.745  -5.340 -21.783 1.00 . A A .  61 PHE HZ   1 1 
        8 12870 1 1  63 PHE N    N  0.849  -6.790 -22.673 1.00 . A A .  61 PHE N    1 1 
        8 12871 1 1  63 PHE O    O  2.777  -7.529 -19.867 1.00 . A A .  61 PHE O    1 1 
        8 12872 1 1  64 VAL C    C  5.865  -6.573 -21.197 1.00 . A A .  62 VAL C    1 1 
        8 12873 1 1  64 VAL CA   C  4.865  -7.614 -21.687 1.00 . A A .  62 VAL CA   1 1 
        8 12874 1 1  64 VAL CB   C  5.412  -8.273 -22.967 1.00 . A A .  62 VAL CB   1 1 
        8 12875 1 1  64 VAL CG1  C  5.813  -7.214 -23.983 1.00 . A A .  62 VAL CG1  1 1 
        8 12876 1 1  64 VAL CG2  C  6.587  -9.181 -22.638 1.00 . A A .  62 VAL CG2  1 1 
        8 12877 1 1  64 VAL H    H  3.364  -6.599 -22.781 1.00 . A A .  62 VAL H    1 1 
        8 12878 1 1  64 VAL HA   H  4.757  -8.378 -20.932 1.00 . A A .  62 VAL HA   1 1 
        8 12879 1 1  64 VAL HB   H  4.628  -8.877 -23.400 1.00 . A A .  62 VAL HB   1 1 
        8 12880 1 1  64 VAL HG11 H  5.129  -6.381 -23.924 1.00 . A A .  62 VAL HG11 1 1 
        8 12881 1 1  64 VAL HG12 H  6.816  -6.874 -23.772 1.00 . A A .  62 VAL HG12 1 1 
        8 12882 1 1  64 VAL HG13 H  5.778  -7.638 -24.977 1.00 . A A .  62 VAL HG13 1 1 
        8 12883 1 1  64 VAL HG21 H  6.426 -10.152 -23.082 1.00 . A A .  62 VAL HG21 1 1 
        8 12884 1 1  64 VAL HG22 H  7.496  -8.751 -23.033 1.00 . A A .  62 VAL HG22 1 1 
        8 12885 1 1  64 VAL HG23 H  6.674  -9.284 -21.567 1.00 . A A .  62 VAL HG23 1 1 
        8 12886 1 1  64 VAL N    N  3.554  -7.017 -21.915 1.00 . A A .  62 VAL N    1 1 
        8 12887 1 1  64 VAL O    O  6.717  -6.863 -20.358 1.00 . A A .  62 VAL O    1 1 
        8 12888 1 1  65 ILE C    C  6.273  -3.710 -19.977 1.00 . A A .  63 ILE C    1 1 
        8 12889 1 1  65 ILE CA   C  6.649  -4.274 -21.343 1.00 . A A .  63 ILE CA   1 1 
        8 12890 1 1  65 ILE CB   C  6.631  -3.135 -22.379 1.00 . A A .  63 ILE CB   1 1 
        8 12891 1 1  65 ILE CD1  C  7.130  -3.195 -24.874 1.00 . A A .  63 ILE CD1  1 1 
        8 12892 1 1  65 ILE CG1  C  7.667  -3.397 -23.475 1.00 . A A .  63 ILE CG1  1 1 
        8 12893 1 1  65 ILE CG2  C  6.895  -1.799 -21.702 1.00 . A A .  63 ILE CG2  1 1 
        8 12894 1 1  65 ILE H    H  5.056  -5.190 -22.392 1.00 . A A .  63 ILE H    1 1 
        8 12895 1 1  65 ILE HA   H  7.653  -4.672 -21.292 1.00 . A A .  63 ILE HA   1 1 
        8 12896 1 1  65 ILE HB   H  5.649  -3.099 -22.824 1.00 . A A .  63 ILE HB   1 1 
        8 12897 1 1  65 ILE HD11 H  7.954  -3.096 -25.566 1.00 . A A .  63 ILE HD11 1 1 
        8 12898 1 1  65 ILE HD12 H  6.524  -4.043 -25.154 1.00 . A A .  63 ILE HD12 1 1 
        8 12899 1 1  65 ILE HD13 H  6.528  -2.298 -24.903 1.00 . A A .  63 ILE HD13 1 1 
        8 12900 1 1  65 ILE HG12 H  8.501  -2.727 -23.340 1.00 . A A .  63 ILE HG12 1 1 
        8 12901 1 1  65 ILE HG13 H  8.013  -4.418 -23.396 1.00 . A A .  63 ILE HG13 1 1 
        8 12902 1 1  65 ILE HG21 H  7.093  -1.048 -22.453 1.00 . A A .  63 ILE HG21 1 1 
        8 12903 1 1  65 ILE HG22 H  6.028  -1.511 -21.126 1.00 . A A .  63 ILE HG22 1 1 
        8 12904 1 1  65 ILE HG23 H  7.749  -1.888 -21.048 1.00 . A A .  63 ILE HG23 1 1 
        8 12905 1 1  65 ILE N    N  5.755  -5.359 -21.727 1.00 . A A .  63 ILE N    1 1 
        8 12906 1 1  65 ILE O    O  7.097  -3.616 -19.067 1.00 . A A .  63 ILE O    1 1 
        8 12907 1 1  66 PRO C    C  4.399  -3.807 -17.464 1.00 . A A .  64 PRO C    1 1 
        8 12908 1 1  66 PRO CA   C  4.480  -2.765 -18.575 1.00 . A A .  64 PRO CA   1 1 
        8 12909 1 1  66 PRO CB   C  3.080  -2.278 -18.955 1.00 . A A .  64 PRO CB   1 1 
        8 12910 1 1  66 PRO CD   C  3.959  -3.408 -20.869 1.00 . A A .  64 PRO CD   1 1 
        8 12911 1 1  66 PRO CG   C  2.688  -3.122 -20.119 1.00 . A A .  64 PRO CG   1 1 
        8 12912 1 1  66 PRO HA   H  5.075  -1.929 -18.239 1.00 . A A .  64 PRO HA   1 1 
        8 12913 1 1  66 PRO HB2  H  2.408  -2.419 -18.120 1.00 . A A .  64 PRO HB2  1 1 
        8 12914 1 1  66 PRO HB3  H  3.118  -1.233 -19.220 1.00 . A A .  64 PRO HB3  1 1 
        8 12915 1 1  66 PRO HD2  H  3.927  -4.396 -21.304 1.00 . A A .  64 PRO HD2  1 1 
        8 12916 1 1  66 PRO HD3  H  4.121  -2.662 -21.634 1.00 . A A .  64 PRO HD3  1 1 
        8 12917 1 1  66 PRO HG2  H  2.242  -4.042 -19.772 1.00 . A A .  64 PRO HG2  1 1 
        8 12918 1 1  66 PRO HG3  H  1.996  -2.581 -20.747 1.00 . A A .  64 PRO HG3  1 1 
        8 12919 1 1  66 PRO N    N  4.996  -3.325 -19.827 1.00 . A A .  64 PRO N    1 1 
        8 12920 1 1  66 PRO O    O  4.112  -3.480 -16.313 1.00 . A A .  64 PRO O    1 1 
        8 12921 1 1  67 PHE C    C  5.736  -6.020 -15.829 1.00 . A A .  65 PHE C    1 1 
        8 12922 1 1  67 PHE CA   C  4.609  -6.153 -16.850 1.00 . A A .  65 PHE CA   1 1 
        8 12923 1 1  67 PHE CB   C  4.709  -7.502 -17.565 1.00 . A A .  65 PHE CB   1 1 
        8 12924 1 1  67 PHE CD1  C  2.311  -8.069 -17.096 1.00 . A A .  65 PHE CD1  1 1 
        8 12925 1 1  67 PHE CD2  C  3.948  -9.787 -16.864 1.00 . A A .  65 PHE CD2  1 1 
        8 12926 1 1  67 PHE CE1  C  1.319  -8.960 -16.730 1.00 . A A .  65 PHE CE1  1 1 
        8 12927 1 1  67 PHE CE2  C  2.960 -10.682 -16.498 1.00 . A A .  65 PHE CE2  1 1 
        8 12928 1 1  67 PHE CG   C  3.634  -8.472 -17.167 1.00 . A A .  65 PHE CG   1 1 
        8 12929 1 1  67 PHE CZ   C  1.644 -10.268 -16.430 1.00 . A A .  65 PHE CZ   1 1 
        8 12930 1 1  67 PHE H    H  4.877  -5.261 -18.751 1.00 . A A .  65 PHE H    1 1 
        8 12931 1 1  67 PHE HA   H  3.664  -6.098 -16.333 1.00 . A A .  65 PHE HA   1 1 
        8 12932 1 1  67 PHE HB2  H  4.635  -7.343 -18.630 1.00 . A A .  65 PHE HB2  1 1 
        8 12933 1 1  67 PHE HB3  H  5.664  -7.951 -17.338 1.00 . A A .  65 PHE HB3  1 1 
        8 12934 1 1  67 PHE HD1  H  2.055  -7.045 -17.330 1.00 . A A .  65 PHE HD1  1 1 
        8 12935 1 1  67 PHE HD2  H  4.976 -10.113 -16.915 1.00 . A A .  65 PHE HD2  1 1 
        8 12936 1 1  67 PHE HE1  H  0.291  -8.632 -16.678 1.00 . A A .  65 PHE HE1  1 1 
        8 12937 1 1  67 PHE HE2  H  3.217 -11.705 -16.264 1.00 . A A .  65 PHE HE2  1 1 
        8 12938 1 1  67 PHE HZ   H  0.871 -10.965 -16.145 1.00 . A A .  65 PHE HZ   1 1 
        8 12939 1 1  67 PHE N    N  4.654  -5.062 -17.817 1.00 . A A .  65 PHE N    1 1 
        8 12940 1 1  67 PHE O    O  5.490  -5.834 -14.637 1.00 . A A .  65 PHE O    1 1 
        8 12941 1 1  68 LEU C    C  8.447  -4.552 -15.117 1.00 . A A .  66 LEU C    1 1 
        8 12942 1 1  68 LEU CA   C  8.138  -6.011 -15.436 1.00 . A A .  66 LEU CA   1 1 
        8 12943 1 1  68 LEU CB   C  9.352  -6.669 -16.094 1.00 . A A .  66 LEU CB   1 1 
        8 12944 1 1  68 LEU CD1  C 10.766  -8.690 -16.545 1.00 . A A .  66 LEU CD1  1 1 
        8 12945 1 1  68 LEU CD2  C  9.601  -8.448 -14.345 1.00 . A A .  66 LEU CD2  1 1 
        8 12946 1 1  68 LEU CG   C  9.525  -8.167 -15.839 1.00 . A A .  66 LEU CG   1 1 
        8 12947 1 1  68 LEU H    H  7.105  -6.267 -17.265 1.00 . A A .  66 LEU H    1 1 
        8 12948 1 1  68 LEU HA   H  7.914  -6.529 -14.515 1.00 . A A .  66 LEU HA   1 1 
        8 12949 1 1  68 LEU HB2  H  9.271  -6.523 -17.160 1.00 . A A .  66 LEU HB2  1 1 
        8 12950 1 1  68 LEU HB3  H 10.238  -6.167 -15.730 1.00 . A A .  66 LEU HB3  1 1 
        8 12951 1 1  68 LEU HD11 H 11.573  -8.780 -15.835 1.00 . A A .  66 LEU HD11 1 1 
        8 12952 1 1  68 LEU HD12 H 11.050  -8.002 -17.328 1.00 . A A .  66 LEU HD12 1 1 
        8 12953 1 1  68 LEU HD13 H 10.554  -9.657 -16.976 1.00 . A A .  66 LEU HD13 1 1 
        8 12954 1 1  68 LEU HD21 H  9.500  -7.522 -13.799 1.00 . A A .  66 LEU HD21 1 1 
        8 12955 1 1  68 LEU HD22 H 10.554  -8.901 -14.112 1.00 . A A .  66 LEU HD22 1 1 
        8 12956 1 1  68 LEU HD23 H  8.804  -9.121 -14.065 1.00 . A A .  66 LEU HD23 1 1 
        8 12957 1 1  68 LEU HG   H  8.668  -8.694 -16.236 1.00 . A A .  66 LEU HG   1 1 
        8 12958 1 1  68 LEU N    N  6.972  -6.119 -16.306 1.00 . A A .  66 LEU N    1 1 
        8 12959 1 1  68 LEU O    O  9.019  -4.241 -14.072 1.00 . A A .  66 LEU O    1 1 
        8 12960 1 1  69 LYS C    C  7.916  -1.798 -14.426 1.00 . A A .  67 LYS C    1 1 
        8 12961 1 1  69 LYS CA   C  8.294  -2.232 -15.839 1.00 . A A .  67 LYS CA   1 1 
        8 12962 1 1  69 LYS CB   C  7.491  -1.427 -16.863 1.00 . A A .  67 LYS CB   1 1 
        8 12963 1 1  69 LYS CD   C  9.162  -0.053 -18.140 1.00 . A A .  67 LYS CD   1 1 
        8 12964 1 1  69 LYS CE   C  8.424   1.262 -18.345 1.00 . A A .  67 LYS CE   1 1 
        8 12965 1 1  69 LYS CG   C  8.211  -1.237 -18.187 1.00 . A A .  67 LYS CG   1 1 
        8 12966 1 1  69 LYS H    H  7.610  -3.969 -16.837 1.00 . A A .  67 LYS H    1 1 
        8 12967 1 1  69 LYS HA   H  9.346  -2.044 -15.991 1.00 . A A .  67 LYS HA   1 1 
        8 12968 1 1  69 LYS HB2  H  6.559  -1.939 -17.054 1.00 . A A .  67 LYS HB2  1 1 
        8 12969 1 1  69 LYS HB3  H  7.278  -0.452 -16.450 1.00 . A A .  67 LYS HB3  1 1 
        8 12970 1 1  69 LYS HD2  H  9.650  -0.032 -17.177 1.00 . A A .  67 LYS HD2  1 1 
        8 12971 1 1  69 LYS HD3  H  9.903  -0.165 -18.918 1.00 . A A .  67 LYS HD3  1 1 
        8 12972 1 1  69 LYS HE2  H  7.876   1.211 -19.273 1.00 . A A .  67 LYS HE2  1 1 
        8 12973 1 1  69 LYS HE3  H  7.735   1.404 -17.526 1.00 . A A .  67 LYS HE3  1 1 
        8 12974 1 1  69 LYS HG2  H  8.777  -2.130 -18.410 1.00 . A A .  67 LYS HG2  1 1 
        8 12975 1 1  69 LYS HG3  H  7.479  -1.069 -18.964 1.00 . A A .  67 LYS HG3  1 1 
        8 12976 1 1  69 LYS HZ1  H  9.027   3.176 -17.766 1.00 . A A .  67 LYS HZ1  1 1 
        8 12977 1 1  69 LYS HZ2  H  9.413   2.792 -19.367 1.00 . A A .  67 LYS HZ2  1 1 
        8 12978 1 1  69 LYS HZ3  H 10.311   2.125 -18.098 1.00 . A A .  67 LYS HZ3  1 1 
        8 12979 1 1  69 LYS N    N  8.062  -3.660 -16.023 1.00 . A A .  67 LYS N    1 1 
        8 12980 1 1  69 LYS NZ   N  9.359   2.420 -18.398 1.00 . A A .  67 LYS NZ   1 1 
        8 12981 1 1  69 LYS O    O  8.549  -0.915 -13.848 1.00 . A A .  67 LYS O    1 1 
        8 12982 1 1  70 ALA C    C  6.795  -3.210 -11.546 1.00 . A A .  68 ALA C    1 1 
        8 12983 1 1  70 ALA CA   C  6.422  -2.106 -12.530 1.00 . A A .  68 ALA CA   1 1 
        8 12984 1 1  70 ALA CB   C  4.918  -1.878 -12.526 1.00 . A A .  68 ALA CB   1 1 
        8 12985 1 1  70 ALA H    H  6.418  -3.120 -14.387 1.00 . A A .  68 ALA H    1 1 
        8 12986 1 1  70 ALA HA   H  6.902  -1.187 -12.223 1.00 . A A .  68 ALA HA   1 1 
        8 12987 1 1  70 ALA HB1  H  4.656  -1.225 -11.706 1.00 . A A .  68 ALA HB1  1 1 
        8 12988 1 1  70 ALA HB2  H  4.621  -1.422 -13.459 1.00 . A A .  68 ALA HB2  1 1 
        8 12989 1 1  70 ALA HB3  H  4.411  -2.824 -12.409 1.00 . A A .  68 ALA HB3  1 1 
        8 12990 1 1  70 ALA N    N  6.882  -2.425 -13.876 1.00 . A A .  68 ALA N    1 1 
        8 12991 1 1  70 ALA O    O  6.843  -2.986 -10.337 1.00 . A A .  68 ALA O    1 1 
        8 12992 1 1  71 ASN C    C  8.930  -5.582 -11.007 1.00 . A A .  69 ASN C    1 1 
        8 12993 1 1  71 ASN CA   C  7.423  -5.541 -11.240 1.00 . A A .  69 ASN CA   1 1 
        8 12994 1 1  71 ASN CB   C  6.961  -6.846 -11.892 1.00 . A A .  69 ASN CB   1 1 
        8 12995 1 1  71 ASN CG   C  5.711  -7.407 -11.241 1.00 . A A .  69 ASN CG   1 1 
        8 12996 1 1  71 ASN H    H  7.001  -4.518 -13.044 1.00 . A A .  69 ASN H    1 1 
        8 12997 1 1  71 ASN HA   H  6.926  -5.430 -10.288 1.00 . A A .  69 ASN HA   1 1 
        8 12998 1 1  71 ASN HB2  H  6.748  -6.664 -12.936 1.00 . A A .  69 ASN HB2  1 1 
        8 12999 1 1  71 ASN HB3  H  7.748  -7.581 -11.812 1.00 . A A .  69 ASN HB3  1 1 
        8 13000 1 1  71 ASN HD21 H  4.565  -6.300 -12.430 1.00 . A A .  69 ASN HD21 1 1 
        8 13001 1 1  71 ASN HD22 H  3.727  -7.304 -11.301 1.00 . A A .  69 ASN HD22 1 1 
        8 13002 1 1  71 ASN N    N  7.056  -4.402 -12.073 1.00 . A A .  69 ASN N    1 1 
        8 13003 1 1  71 ASN ND2  N  4.550  -6.958 -11.704 1.00 . A A .  69 ASN ND2  1 1 
        8 13004 1 1  71 ASN O    O  9.443  -6.488 -10.349 1.00 . A A .  69 ASN O    1 1 
        8 13005 1 1  71 ASN OD1  O  5.789  -8.234 -10.332 1.00 . A A .  69 ASN OD1  1 1 
        8 13006 1 1  72 LEU C    C 11.493  -4.729  -9.948 1.00 . A A .  70 LEU C    1 1 
        8 13007 1 1  72 LEU CA   C 11.083  -4.517 -11.402 1.00 . A A .  70 LEU CA   1 1 
        8 13008 1 1  72 LEU CB   C 11.594  -3.162 -11.896 1.00 . A A .  70 LEU CB   1 1 
        8 13009 1 1  72 LEU CD1  C 14.040  -3.657 -12.126 1.00 . A A .  70 LEU CD1  1 1 
        8 13010 1 1  72 LEU CD2  C 12.489  -4.118 -14.034 1.00 . A A .  70 LEU CD2  1 1 
        8 13011 1 1  72 LEU CG   C 12.784  -3.203 -12.854 1.00 . A A .  70 LEU CG   1 1 
        8 13012 1 1  72 LEU H    H  9.169  -3.902 -12.064 1.00 . A A .  70 LEU H    1 1 
        8 13013 1 1  72 LEU HA   H 11.520  -5.299 -12.004 1.00 . A A .  70 LEU HA   1 1 
        8 13014 1 1  72 LEU HB2  H 10.779  -2.666 -12.401 1.00 . A A .  70 LEU HB2  1 1 
        8 13015 1 1  72 LEU HB3  H 11.884  -2.584 -11.030 1.00 . A A .  70 LEU HB3  1 1 
        8 13016 1 1  72 LEU HD11 H 14.639  -4.265 -12.787 1.00 . A A .  70 LEU HD11 1 1 
        8 13017 1 1  72 LEU HD12 H 13.763  -4.235 -11.257 1.00 . A A .  70 LEU HD12 1 1 
        8 13018 1 1  72 LEU HD13 H 14.609  -2.793 -11.817 1.00 . A A .  70 LEU HD13 1 1 
        8 13019 1 1  72 LEU HD21 H 11.448  -4.027 -14.307 1.00 . A A .  70 LEU HD21 1 1 
        8 13020 1 1  72 LEU HD22 H 12.700  -5.141 -13.757 1.00 . A A .  70 LEU HD22 1 1 
        8 13021 1 1  72 LEU HD23 H 13.108  -3.835 -14.872 1.00 . A A .  70 LEU HD23 1 1 
        8 13022 1 1  72 LEU HG   H 12.963  -2.208 -13.238 1.00 . A A .  70 LEU HG   1 1 
        8 13023 1 1  72 LEU N    N  9.634  -4.595 -11.550 1.00 . A A .  70 LEU N    1 1 
        8 13024 1 1  72 LEU O    O 12.299  -5.602  -9.626 1.00 . A A .  70 LEU O    1 1 
        8 13025 1 1  73 PRO C    C 10.643  -5.255  -6.976 1.00 . A A .  71 PRO C    1 1 
        8 13026 1 1  73 PRO CA   C 11.215  -3.993  -7.613 1.00 . A A .  71 PRO CA   1 1 
        8 13027 1 1  73 PRO CB   C 10.531  -2.748  -7.043 1.00 . A A .  71 PRO CB   1 1 
        8 13028 1 1  73 PRO CD   C  9.957  -2.849  -9.361 1.00 . A A .  71 PRO CD   1 1 
        8 13029 1 1  73 PRO CG   C  9.441  -2.439  -8.009 1.00 . A A .  71 PRO CG   1 1 
        8 13030 1 1  73 PRO HA   H 12.277  -3.943  -7.419 1.00 . A A .  71 PRO HA   1 1 
        8 13031 1 1  73 PRO HB2  H 10.138  -2.969  -6.060 1.00 . A A .  71 PRO HB2  1 1 
        8 13032 1 1  73 PRO HB3  H 11.243  -1.939  -6.979 1.00 . A A .  71 PRO HB3  1 1 
        8 13033 1 1  73 PRO HD2  H  9.152  -3.228  -9.973 1.00 . A A .  71 PRO HD2  1 1 
        8 13034 1 1  73 PRO HD3  H 10.443  -2.017  -9.847 1.00 . A A .  71 PRO HD3  1 1 
        8 13035 1 1  73 PRO HG2  H  8.556  -3.004  -7.758 1.00 . A A .  71 PRO HG2  1 1 
        8 13036 1 1  73 PRO HG3  H  9.228  -1.380  -7.995 1.00 . A A .  71 PRO HG3  1 1 
        8 13037 1 1  73 PRO N    N 10.926  -3.913  -9.048 1.00 . A A .  71 PRO N    1 1 
        8 13038 1 1  73 PRO O    O 10.967  -5.588  -5.835 1.00 . A A .  71 PRO O    1 1 
        8 13039 1 1  74 LEU C    C  9.986  -8.403  -7.641 1.00 . A A .  72 LEU C    1 1 
        8 13040 1 1  74 LEU CA   C  9.174  -7.180  -7.226 1.00 . A A .  72 LEU CA   1 1 
        8 13041 1 1  74 LEU CB   C  7.743  -7.300  -7.753 1.00 . A A .  72 LEU CB   1 1 
        8 13042 1 1  74 LEU CD1  C  6.750  -7.047  -5.465 1.00 . A A .  72 LEU CD1  1 1 
        8 13043 1 1  74 LEU CD2  C  6.781  -5.099  -7.035 1.00 . A A .  72 LEU CD2  1 1 
        8 13044 1 1  74 LEU CG   C  6.661  -6.612  -6.920 1.00 . A A .  72 LEU CG   1 1 
        8 13045 1 1  74 LEU H    H  9.572  -5.638  -8.620 1.00 . A A .  72 LEU H    1 1 
        8 13046 1 1  74 LEU HA   H  9.149  -7.128  -6.148 1.00 . A A .  72 LEU HA   1 1 
        8 13047 1 1  74 LEU HB2  H  7.718  -6.874  -8.744 1.00 . A A .  72 LEU HB2  1 1 
        8 13048 1 1  74 LEU HB3  H  7.500  -8.352  -7.809 1.00 . A A .  72 LEU HB3  1 1 
        8 13049 1 1  74 LEU HD11 H  7.245  -6.279  -4.890 1.00 . A A .  72 LEU HD11 1 1 
        8 13050 1 1  74 LEU HD12 H  7.312  -7.966  -5.398 1.00 . A A .  72 LEU HD12 1 1 
        8 13051 1 1  74 LEU HD13 H  5.755  -7.204  -5.075 1.00 . A A .  72 LEU HD13 1 1 
        8 13052 1 1  74 LEU HD21 H  7.304  -4.849  -7.946 1.00 . A A .  72 LEU HD21 1 1 
        8 13053 1 1  74 LEU HD22 H  7.330  -4.717  -6.187 1.00 . A A .  72 LEU HD22 1 1 
        8 13054 1 1  74 LEU HD23 H  5.795  -4.661  -7.054 1.00 . A A .  72 LEU HD23 1 1 
        8 13055 1 1  74 LEU HG   H  5.689  -6.901  -7.295 1.00 . A A .  72 LEU HG   1 1 
        8 13056 1 1  74 LEU N    N  9.792  -5.953  -7.719 1.00 . A A .  72 LEU N    1 1 
        8 13057 1 1  74 LEU O    O  9.974  -9.429  -6.961 1.00 . A A .  72 LEU O    1 1 
        8 13058 1 1  75 LEU C    C 12.940  -9.278  -8.742 1.00 . A A .  73 LEU C    1 1 
        8 13059 1 1  75 LEU CA   C 11.511  -9.381  -9.266 1.00 . A A .  73 LEU CA   1 1 
        8 13060 1 1  75 LEU CB   C 11.516  -9.378 -10.796 1.00 . A A .  73 LEU CB   1 1 
        8 13061 1 1  75 LEU CD1  C 11.066 -11.833 -11.025 1.00 . A A .  73 LEU CD1  1 1 
        8 13062 1 1  75 LEU CD2  C  9.177 -10.200 -11.169 1.00 . A A .  73 LEU CD2  1 1 
        8 13063 1 1  75 LEU CG   C 10.649 -10.441 -11.472 1.00 . A A .  73 LEU CG   1 1 
        8 13064 1 1  75 LEU H    H 10.661  -7.443  -9.260 1.00 . A A .  73 LEU H    1 1 
        8 13065 1 1  75 LEU HA   H 11.079 -10.307  -8.917 1.00 . A A .  73 LEU HA   1 1 
        8 13066 1 1  75 LEU HB2  H 11.169  -8.410 -11.125 1.00 . A A .  73 LEU HB2  1 1 
        8 13067 1 1  75 LEU HB3  H 12.535  -9.524 -11.123 1.00 . A A .  73 LEU HB3  1 1 
        8 13068 1 1  75 LEU HD11 H 11.280 -12.440 -11.891 1.00 . A A .  73 LEU HD11 1 1 
        8 13069 1 1  75 LEU HD12 H 10.265 -12.284 -10.457 1.00 . A A .  73 LEU HD12 1 1 
        8 13070 1 1  75 LEU HD13 H 11.949 -11.763 -10.406 1.00 . A A .  73 LEU HD13 1 1 
        8 13071 1 1  75 LEU HD21 H  8.974 -10.459 -10.140 1.00 . A A .  73 LEU HD21 1 1 
        8 13072 1 1  75 LEU HD22 H  8.571 -10.813 -11.821 1.00 . A A .  73 LEU HD22 1 1 
        8 13073 1 1  75 LEU HD23 H  8.942  -9.159 -11.332 1.00 . A A .  73 LEU HD23 1 1 
        8 13074 1 1  75 LEU HG   H 10.785 -10.380 -12.543 1.00 . A A .  73 LEU HG   1 1 
        8 13075 1 1  75 LEU N    N 10.691  -8.286  -8.761 1.00 . A A .  73 LEU N    1 1 
        8 13076 1 1  75 LEU O    O 13.648 -10.280  -8.642 1.00 . A A .  73 LEU O    1 1 
        8 13077 1 1  76 GLN C    C 14.742  -8.011  -6.378 1.00 . A A .  74 GLN C    1 1 
        8 13078 1 1  76 GLN CA   C 14.700  -7.828  -7.892 1.00 . A A .  74 GLN CA   1 1 
        8 13079 1 1  76 GLN CB   C 15.174  -6.421  -8.260 1.00 . A A .  74 GLN CB   1 1 
        8 13080 1 1  76 GLN CD   C 15.124  -4.979  -6.186 1.00 . A A .  74 GLN CD   1 1 
        8 13081 1 1  76 GLN CG   C 14.452  -5.318  -7.503 1.00 . A A .  74 GLN CG   1 1 
        8 13082 1 1  76 GLN H    H 12.745  -7.302  -8.510 1.00 . A A .  74 GLN H    1 1 
        8 13083 1 1  76 GLN HA   H 15.359  -8.551  -8.347 1.00 . A A .  74 GLN HA   1 1 
        8 13084 1 1  76 GLN HB2  H 16.230  -6.343  -8.049 1.00 . A A .  74 GLN HB2  1 1 
        8 13085 1 1  76 GLN HB3  H 15.014  -6.266  -9.317 1.00 . A A .  74 GLN HB3  1 1 
        8 13086 1 1  76 GLN HE21 H 13.352  -4.741  -5.316 1.00 . A A .  74 GLN HE21 1 1 
        8 13087 1 1  76 GLN HE22 H 14.727  -4.485  -4.302 1.00 . A A .  74 GLN HE22 1 1 
        8 13088 1 1  76 GLN HG2  H 14.432  -4.431  -8.117 1.00 . A A .  74 GLN HG2  1 1 
        8 13089 1 1  76 GLN HG3  H 13.441  -5.639  -7.302 1.00 . A A .  74 GLN HG3  1 1 
        8 13090 1 1  76 GLN N    N 13.356  -8.061  -8.407 1.00 . A A .  74 GLN N    1 1 
        8 13091 1 1  76 GLN NE2  N 14.320  -4.707  -5.165 1.00 . A A .  74 GLN NE2  1 1 
        8 13092 1 1  76 GLN O    O 15.816  -8.058  -5.778 1.00 . A A .  74 GLN O    1 1 
        8 13093 1 1  76 GLN OE1  O 16.351  -4.962  -6.088 1.00 . A A .  74 GLN OE1  1 1 
        8 13094 1 1  77 ARG C    C 13.352  -9.768  -3.962 1.00 . A A .  75 ARG C    1 1 
        8 13095 1 1  77 ARG CA   C 13.468  -8.290  -4.323 1.00 . A A .  75 ARG CA   1 1 
        8 13096 1 1  77 ARG CB   C 12.264  -7.523  -3.774 1.00 . A A .  75 ARG CB   1 1 
        8 13097 1 1  77 ARG CD   C  9.763  -7.306  -3.642 1.00 . A A .  75 ARG CD   1 1 
        8 13098 1 1  77 ARG CG   C 10.927  -8.157  -4.124 1.00 . A A .  75 ARG CG   1 1 
        8 13099 1 1  77 ARG CZ   C  9.020  -8.456  -1.601 1.00 . A A .  75 ARG CZ   1 1 
        8 13100 1 1  77 ARG H    H 12.744  -8.069  -6.299 1.00 . A A .  75 ARG H    1 1 
        8 13101 1 1  77 ARG HA   H 14.369  -7.893  -3.878 1.00 . A A .  75 ARG HA   1 1 
        8 13102 1 1  77 ARG HB2  H 12.343  -7.474  -2.698 1.00 . A A .  75 ARG HB2  1 1 
        8 13103 1 1  77 ARG HB3  H 12.278  -6.521  -4.175 1.00 . A A .  75 ARG HB3  1 1 
        8 13104 1 1  77 ARG HD2  H  9.958  -6.275  -3.899 1.00 . A A .  75 ARG HD2  1 1 
        8 13105 1 1  77 ARG HD3  H  8.863  -7.636  -4.139 1.00 . A A .  75 ARG HD3  1 1 
        8 13106 1 1  77 ARG HE   H  9.872  -6.654  -1.647 1.00 . A A .  75 ARG HE   1 1 
        8 13107 1 1  77 ARG HG2  H 10.860  -8.265  -5.197 1.00 . A A .  75 ARG HG2  1 1 
        8 13108 1 1  77 ARG HG3  H 10.868  -9.130  -3.658 1.00 . A A .  75 ARG HG3  1 1 
        8 13109 1 1  77 ARG HH11 H  8.710  -9.480  -3.315 1.00 . A A .  75 ARG HH11 1 1 
        8 13110 1 1  77 ARG HH12 H  8.191 -10.280  -1.868 1.00 . A A .  75 ARG HH12 1 1 
        8 13111 1 1  77 ARG HH21 H  9.192  -7.696   0.264 1.00 . A A .  75 ARG HH21 1 1 
        8 13112 1 1  77 ARG HH22 H  8.465  -9.264   0.167 1.00 . A A .  75 ARG HH22 1 1 
        8 13113 1 1  77 ARG N    N 13.566  -8.114  -5.767 1.00 . A A .  75 ARG N    1 1 
        8 13114 1 1  77 ARG NE   N  9.573  -7.406  -2.198 1.00 . A A .  75 ARG NE   1 1 
        8 13115 1 1  77 ARG NH1  N  8.606  -9.490  -2.320 1.00 . A A .  75 ARG NH1  1 1 
        8 13116 1 1  77 ARG NH2  N  8.881  -8.474  -0.281 1.00 . A A .  75 ARG NH2  1 1 
        8 13117 1 1  77 ARG O    O 13.614 -10.162  -2.826 1.00 . A A .  75 ARG O    1 1 
        8 13118 1 1  78 GLU C    C 14.117 -12.746  -4.975 1.00 . A A .  76 GLU C    1 1 
        8 13119 1 1  78 GLU CA   C 12.802 -12.014  -4.721 1.00 . A A .  76 GLU CA   1 1 
        8 13120 1 1  78 GLU CB   C 11.709 -12.576  -5.632 1.00 . A A .  76 GLU CB   1 1 
        8 13121 1 1  78 GLU CD   C 11.009 -12.923  -8.034 1.00 . A A .  76 GLU CD   1 1 
        8 13122 1 1  78 GLU CG   C 12.167 -12.808  -7.062 1.00 . A A .  76 GLU CG   1 1 
        8 13123 1 1  78 GLU H    H 12.761 -10.206  -5.822 1.00 . A A .  76 GLU H    1 1 
        8 13124 1 1  78 GLU HA   H 12.514 -12.165  -3.692 1.00 . A A .  76 GLU HA   1 1 
        8 13125 1 1  78 GLU HB2  H 11.368 -13.517  -5.227 1.00 . A A .  76 GLU HB2  1 1 
        8 13126 1 1  78 GLU HB3  H 10.881 -11.882  -5.650 1.00 . A A .  76 GLU HB3  1 1 
        8 13127 1 1  78 GLU HG2  H 12.791 -11.981  -7.365 1.00 . A A .  76 GLU HG2  1 1 
        8 13128 1 1  78 GLU HG3  H 12.741 -13.723  -7.098 1.00 . A A .  76 GLU HG3  1 1 
        8 13129 1 1  78 GLU N    N 12.955 -10.580  -4.937 1.00 . A A .  76 GLU N    1 1 
        8 13130 1 1  78 GLU O    O 14.360 -13.820  -4.423 1.00 . A A .  76 GLU O    1 1 
        8 13131 1 1  78 GLU OE1  O 10.067 -12.110  -7.933 1.00 . A A .  76 GLU OE1  1 1 
        8 13132 1 1  78 GLU OE2  O 11.045 -13.826  -8.896 1.00 . A A .  76 GLU OE2  1 1 
        8 13133 1 1  79 LEU C    C 17.055 -13.044  -4.881 1.00 . A A .  77 LEU C    1 1 
        8 13134 1 1  79 LEU CA   C 16.252 -12.753  -6.145 1.00 . A A .  77 LEU CA   1 1 
        8 13135 1 1  79 LEU CB   C 17.045 -11.822  -7.064 1.00 . A A .  77 LEU CB   1 1 
        8 13136 1 1  79 LEU CD1  C 16.893 -12.761  -9.383 1.00 . A A .  77 LEU CD1  1 1 
        8 13137 1 1  79 LEU CD2  C 18.998 -11.642  -8.626 1.00 . A A .  77 LEU CD2  1 1 
        8 13138 1 1  79 LEU CG   C 17.813 -12.497  -8.201 1.00 . A A .  77 LEU CG   1 1 
        8 13139 1 1  79 LEU H    H 14.712 -11.303  -6.225 1.00 . A A .  77 LEU H    1 1 
        8 13140 1 1  79 LEU HA   H 16.066 -13.683  -6.661 1.00 . A A .  77 LEU HA   1 1 
        8 13141 1 1  79 LEU HB2  H 16.352 -11.122  -7.503 1.00 . A A .  77 LEU HB2  1 1 
        8 13142 1 1  79 LEU HB3  H 17.758 -11.286  -6.454 1.00 . A A .  77 LEU HB3  1 1 
        8 13143 1 1  79 LEU HD11 H 17.153 -13.704  -9.838 1.00 . A A .  77 LEU HD11 1 1 
        8 13144 1 1  79 LEU HD12 H 17.003 -11.969 -10.109 1.00 . A A .  77 LEU HD12 1 1 
        8 13145 1 1  79 LEU HD13 H 15.869 -12.795  -9.042 1.00 . A A .  77 LEU HD13 1 1 
        8 13146 1 1  79 LEU HD21 H 19.288 -11.904  -9.632 1.00 . A A .  77 LEU HD21 1 1 
        8 13147 1 1  79 LEU HD22 H 19.827 -11.816  -7.955 1.00 . A A .  77 LEU HD22 1 1 
        8 13148 1 1  79 LEU HD23 H 18.720 -10.599  -8.591 1.00 . A A .  77 LEU HD23 1 1 
        8 13149 1 1  79 LEU HG   H 18.193 -13.449  -7.856 1.00 . A A .  77 LEU HG   1 1 
        8 13150 1 1  79 LEU N    N 14.961 -12.158  -5.816 1.00 . A A .  77 LEU N    1 1 
        8 13151 1 1  79 LEU O    O 17.901 -13.940  -4.863 1.00 . A A .  77 LEU O    1 1 
        8 13152 1 1  80 LEU C    C 17.240 -13.861  -1.995 1.00 . A A .  78 LEU C    1 1 
        8 13153 1 1  80 LEU CA   C 17.480 -12.463  -2.556 1.00 . A A .  78 LEU CA   1 1 
        8 13154 1 1  80 LEU CB   C 17.019 -11.410  -1.547 1.00 . A A .  78 LEU CB   1 1 
        8 13155 1 1  80 LEU CD1  C 17.010  -8.909  -1.376 1.00 . A A .  78 LEU CD1  1 1 
        8 13156 1 1  80 LEU CD2  C 18.802 -10.231  -0.238 1.00 . A A .  78 LEU CD2  1 1 
        8 13157 1 1  80 LEU CG   C 17.883 -10.152  -1.448 1.00 . A A .  78 LEU CG   1 1 
        8 13158 1 1  80 LEU H    H 16.100 -11.588  -3.901 1.00 . A A .  78 LEU H    1 1 
        8 13159 1 1  80 LEU HA   H 18.537 -12.338  -2.738 1.00 . A A .  78 LEU HA   1 1 
        8 13160 1 1  80 LEU HB2  H 16.021 -11.104  -1.821 1.00 . A A .  78 LEU HB2  1 1 
        8 13161 1 1  80 LEU HB3  H 16.996 -11.875  -0.572 1.00 . A A .  78 LEU HB3  1 1 
        8 13162 1 1  80 LEU HD11 H 17.548  -8.067  -1.786 1.00 . A A .  78 LEU HD11 1 1 
        8 13163 1 1  80 LEU HD12 H 16.756  -8.707  -0.347 1.00 . A A .  78 LEU HD12 1 1 
        8 13164 1 1  80 LEU HD13 H 16.106  -9.071  -1.945 1.00 . A A .  78 LEU HD13 1 1 
        8 13165 1 1  80 LEU HD21 H 18.241  -9.998   0.656 1.00 . A A .  78 LEU HD21 1 1 
        8 13166 1 1  80 LEU HD22 H 19.609  -9.520  -0.351 1.00 . A A .  78 LEU HD22 1 1 
        8 13167 1 1  80 LEU HD23 H 19.209 -11.228  -0.159 1.00 . A A .  78 LEU HD23 1 1 
        8 13168 1 1  80 LEU HG   H 18.500 -10.076  -2.333 1.00 . A A .  78 LEU HG   1 1 
        8 13169 1 1  80 LEU N    N 16.784 -12.285  -3.826 1.00 . A A .  78 LEU N    1 1 
        8 13170 1 1  80 LEU O    O 17.990 -14.336  -1.142 1.00 . A A .  78 LEU O    1 1 
        8 13171 1 1  81 HIS C    C 16.722 -16.902  -2.727 1.00 . A A .  79 HIS C    1 1 
        8 13172 1 1  81 HIS CA   C 15.852 -15.861  -2.029 1.00 . A A .  79 HIS CA   1 1 
        8 13173 1 1  81 HIS CB   C 14.375 -16.154  -2.292 1.00 . A A .  79 HIS CB   1 1 
        8 13174 1 1  81 HIS CD2  C 14.150 -18.656  -2.937 1.00 . A A .  79 HIS CD2  1 1 
        8 13175 1 1  81 HIS CE1  C 13.214 -19.380  -1.092 1.00 . A A .  79 HIS CE1  1 1 
        8 13176 1 1  81 HIS CG   C 14.008 -17.595  -2.109 1.00 . A A .  79 HIS CG   1 1 
        8 13177 1 1  81 HIS H    H 15.629 -14.084  -3.158 1.00 . A A .  79 HIS H    1 1 
        8 13178 1 1  81 HIS HA   H 16.036 -15.910  -0.966 1.00 . A A .  79 HIS HA   1 1 
        8 13179 1 1  81 HIS HB2  H 13.772 -15.570  -1.612 1.00 . A A .  79 HIS HB2  1 1 
        8 13180 1 1  81 HIS HB3  H 14.134 -15.876  -3.308 1.00 . A A .  79 HIS HB3  1 1 
        8 13181 1 1  81 HIS HD1  H 13.185 -17.554  -0.171 1.00 . A A .  79 HIS HD1  1 1 
        8 13182 1 1  81 HIS HD2  H 14.578 -18.643  -3.930 1.00 . A A .  79 HIS HD2  1 1 
        8 13183 1 1  81 HIS HE1  H 12.767 -20.027  -0.352 1.00 . A A .  79 HIS HE1  1 1 
        8 13184 1 1  81 HIS N    N 16.190 -14.515  -2.480 1.00 . A A .  79 HIS N    1 1 
        8 13185 1 1  81 HIS ND1  N 13.418 -18.081  -0.962 1.00 . A A .  79 HIS ND1  1 1 
        8 13186 1 1  81 HIS NE2  N 13.649 -19.754  -2.282 1.00 . A A .  79 HIS NE2  1 1 
        8 13187 1 1  81 HIS O    O 16.884 -18.019  -2.236 1.00 . A A .  79 HIS O    1 1 
        8 13188 1 1  82 ALA C    C 19.494 -17.593  -3.971 1.00 . A A .  80 ALA C    1 1 
        8 13189 1 1  82 ALA CA   C 18.132 -17.429  -4.638 1.00 . A A .  80 ALA CA   1 1 
        8 13190 1 1  82 ALA CB   C 18.298 -16.919  -6.062 1.00 . A A .  80 ALA CB   1 1 
        8 13191 1 1  82 ALA H    H 17.112 -15.625  -4.214 1.00 . A A .  80 ALA H    1 1 
        8 13192 1 1  82 ALA HA   H 17.646 -18.393  -4.682 1.00 . A A .  80 ALA HA   1 1 
        8 13193 1 1  82 ALA HB1  H 17.650 -17.479  -6.721 1.00 . A A .  80 ALA HB1  1 1 
        8 13194 1 1  82 ALA HB2  H 18.035 -15.872  -6.102 1.00 . A A .  80 ALA HB2  1 1 
        8 13195 1 1  82 ALA HB3  H 19.324 -17.045  -6.372 1.00 . A A .  80 ALA HB3  1 1 
        8 13196 1 1  82 ALA N    N 17.278 -16.528  -3.874 1.00 . A A .  80 ALA N    1 1 
        8 13197 1 1  82 ALA O    O 20.133 -18.637  -4.092 1.00 . A A .  80 ALA O    1 1 
        8 13198 1 1  83 ALA C    C 21.172 -17.510  -1.372 1.00 . A A .  81 ALA C    1 1 
        8 13199 1 1  83 ALA CA   C 21.217 -16.582  -2.582 1.00 . A A .  81 ALA CA   1 1 
        8 13200 1 1  83 ALA CB   C 21.621 -15.178  -2.157 1.00 . A A .  81 ALA CB   1 1 
        8 13201 1 1  83 ALA H    H 19.377 -15.748  -3.210 1.00 . A A .  81 ALA H    1 1 
        8 13202 1 1  83 ALA HA   H 21.959 -16.949  -3.277 1.00 . A A .  81 ALA HA   1 1 
        8 13203 1 1  83 ALA HB1  H 22.046 -15.211  -1.165 1.00 . A A .  81 ALA HB1  1 1 
        8 13204 1 1  83 ALA HB2  H 22.352 -14.789  -2.850 1.00 . A A .  81 ALA HB2  1 1 
        8 13205 1 1  83 ALA HB3  H 20.751 -14.539  -2.155 1.00 . A A .  81 ALA HB3  1 1 
        8 13206 1 1  83 ALA N    N 19.932 -16.553  -3.269 1.00 . A A .  81 ALA N    1 1 
        8 13207 1 1  83 ALA O    O 22.013 -18.397  -1.227 1.00 . A A .  81 ALA O    1 1 
        8 13208 1 1  84 ARG C    C 20.003 -19.599   0.338 1.00 . A A .  82 ARG C    1 1 
        8 13209 1 1  84 ARG CA   C 20.033 -18.115   0.691 1.00 . A A .  82 ARG CA   1 1 
        8 13210 1 1  84 ARG CB   C 18.753 -17.732   1.436 1.00 . A A .  82 ARG CB   1 1 
        8 13211 1 1  84 ARG CD   C 16.262 -17.409   1.360 1.00 . A A .  82 ARG CD   1 1 
        8 13212 1 1  84 ARG CG   C 17.504 -17.797   0.573 1.00 . A A .  82 ARG CG   1 1 
        8 13213 1 1  84 ARG CZ   C 14.284 -18.563   2.254 1.00 . A A .  82 ARG CZ   1 1 
        8 13214 1 1  84 ARG H    H 19.547 -16.576  -0.677 1.00 . A A .  82 ARG H    1 1 
        8 13215 1 1  84 ARG HA   H 20.882 -17.927   1.332 1.00 . A A .  82 ARG HA   1 1 
        8 13216 1 1  84 ARG HB2  H 18.622 -18.403   2.272 1.00 . A A .  82 ARG HB2  1 1 
        8 13217 1 1  84 ARG HB3  H 18.856 -16.723   1.807 1.00 . A A .  82 ARG HB3  1 1 
        8 13218 1 1  84 ARG HD2  H 16.548 -17.204   2.381 1.00 . A A .  82 ARG HD2  1 1 
        8 13219 1 1  84 ARG HD3  H 15.837 -16.519   0.920 1.00 . A A .  82 ARG HD3  1 1 
        8 13220 1 1  84 ARG HE   H 15.310 -19.140   0.643 1.00 . A A .  82 ARG HE   1 1 
        8 13221 1 1  84 ARG HG2  H 17.616 -17.117  -0.259 1.00 . A A .  82 ARG HG2  1 1 
        8 13222 1 1  84 ARG HG3  H 17.385 -18.805   0.204 1.00 . A A .  82 ARG HG3  1 1 
        8 13223 1 1  84 ARG HH11 H 14.846 -16.919   3.283 1.00 . A A .  82 ARG HH11 1 1 
        8 13224 1 1  84 ARG HH12 H 13.453 -17.742   3.903 1.00 . A A .  82 ARG HH12 1 1 
        8 13225 1 1  84 ARG HH21 H 13.477 -20.232   1.448 1.00 . A A .  82 ARG HH21 1 1 
        8 13226 1 1  84 ARG HH22 H 12.675 -19.627   2.859 1.00 . A A .  82 ARG HH22 1 1 
        8 13227 1 1  84 ARG N    N 20.186 -17.299  -0.507 1.00 . A A .  82 ARG N    1 1 
        8 13228 1 1  84 ARG NE   N 15.256 -18.468   1.353 1.00 . A A .  82 ARG NE   1 1 
        8 13229 1 1  84 ARG NH1  N 14.187 -17.668   3.227 1.00 . A A .  82 ARG NH1  1 1 
        8 13230 1 1  84 ARG NH2  N 13.406 -19.556   2.181 1.00 . A A .  82 ARG NH2  1 1 
        8 13231 1 1  84 ARG O    O 20.362 -20.450   1.153 1.00 . A A .  82 ARG O    1 1 
        8 13232 1 1  85 LEU C    C 20.727 -21.653  -2.166 1.00 . A A .  83 LEU C    1 1 
        8 13233 1 1  85 LEU CA   C 19.496 -21.284  -1.344 1.00 . A A .  83 LEU CA   1 1 
        8 13234 1 1  85 LEU CB   C 18.231 -21.494  -2.178 1.00 . A A .  83 LEU CB   1 1 
        8 13235 1 1  85 LEU CD1  C 17.220 -23.518  -1.098 1.00 . A A .  83 LEU CD1  1 1 
        8 13236 1 1  85 LEU CD2  C 16.782 -23.042  -3.515 1.00 . A A .  83 LEU CD2  1 1 
        8 13237 1 1  85 LEU CG   C 17.796 -22.945  -2.384 1.00 . A A .  83 LEU CG   1 1 
        8 13238 1 1  85 LEU H    H 19.302 -19.182  -1.487 1.00 . A A .  83 LEU H    1 1 
        8 13239 1 1  85 LEU HA   H 19.455 -21.923  -0.474 1.00 . A A .  83 LEU HA   1 1 
        8 13240 1 1  85 LEU HB2  H 17.422 -20.973  -1.688 1.00 . A A .  83 LEU HB2  1 1 
        8 13241 1 1  85 LEU HB3  H 18.401 -21.057  -3.151 1.00 . A A .  83 LEU HB3  1 1 
        8 13242 1 1  85 LEU HD11 H 16.448 -22.862  -0.726 1.00 . A A .  83 LEU HD11 1 1 
        8 13243 1 1  85 LEU HD12 H 18.004 -23.606  -0.361 1.00 . A A .  83 LEU HD12 1 1 
        8 13244 1 1  85 LEU HD13 H 16.800 -24.494  -1.296 1.00 . A A .  83 LEU HD13 1 1 
        8 13245 1 1  85 LEU HD21 H 15.926 -23.611  -3.182 1.00 . A A .  83 LEU HD21 1 1 
        8 13246 1 1  85 LEU HD22 H 17.234 -23.537  -4.362 1.00 . A A .  83 LEU HD22 1 1 
        8 13247 1 1  85 LEU HD23 H 16.466 -22.050  -3.802 1.00 . A A .  83 LEU HD23 1 1 
        8 13248 1 1  85 LEU HG   H 18.658 -23.538  -2.656 1.00 . A A .  83 LEU HG   1 1 
        8 13249 1 1  85 LEU N    N 19.573 -19.903  -0.882 1.00 . A A .  83 LEU N    1 1 
        8 13250 1 1  85 LEU O    O 21.055 -22.830  -2.317 1.00 . A A .  83 LEU O    1 1 
        8 13251 1 1  86 ALA C    C 23.859 -20.808  -2.634 1.00 . A A .  84 ALA C    1 1 
        8 13252 1 1  86 ALA CA   C 22.602 -20.857  -3.497 1.00 . A A .  84 ALA CA   1 1 
        8 13253 1 1  86 ALA CB   C 22.685 -19.824  -4.611 1.00 . A A .  84 ALA CB   1 1 
        8 13254 1 1  86 ALA H    H 21.094 -19.724  -2.538 1.00 . A A .  84 ALA H    1 1 
        8 13255 1 1  86 ALA HA   H 22.527 -21.835  -3.951 1.00 . A A .  84 ALA HA   1 1 
        8 13256 1 1  86 ALA HB1  H 23.507 -20.070  -5.268 1.00 . A A .  84 ALA HB1  1 1 
        8 13257 1 1  86 ALA HB2  H 21.762 -19.825  -5.172 1.00 . A A .  84 ALA HB2  1 1 
        8 13258 1 1  86 ALA HB3  H 22.846 -18.846  -4.184 1.00 . A A .  84 ALA HB3  1 1 
        8 13259 1 1  86 ALA N    N 21.405 -20.639  -2.694 1.00 . A A .  84 ALA N    1 1 
        8 13260 1 1  86 ALA O    O 24.973 -20.975  -3.131 1.00 . A A .  84 ALA O    1 1 
        8 13261 1 1  87 LYS C    C 25.743 -19.379  -0.781 1.00 . A A .  85 LYS C    1 1 
        8 13262 1 1  87 LYS CA   C 24.790 -20.509  -0.405 1.00 . A A .  85 LYS CA   1 1 
        8 13263 1 1  87 LYS CB   C 25.545 -21.840  -0.380 1.00 . A A .  85 LYS CB   1 1 
        8 13264 1 1  87 LYS CD   C 24.124 -23.804  -1.039 1.00 . A A .  85 LYS CD   1 1 
        8 13265 1 1  87 LYS CE   C 22.806 -24.459  -0.656 1.00 . A A .  85 LYS CE   1 1 
        8 13266 1 1  87 LYS CG   C 24.706 -23.006   0.115 1.00 . A A .  85 LYS CG   1 1 
        8 13267 1 1  87 LYS H    H 22.760 -20.455  -1.002 1.00 . A A .  85 LYS H    1 1 
        8 13268 1 1  87 LYS HA   H 24.390 -20.314   0.578 1.00 . A A .  85 LYS HA   1 1 
        8 13269 1 1  87 LYS HB2  H 25.884 -22.067  -1.380 1.00 . A A .  85 LYS HB2  1 1 
        8 13270 1 1  87 LYS HB3  H 26.404 -21.741   0.268 1.00 . A A .  85 LYS HB3  1 1 
        8 13271 1 1  87 LYS HD2  H 23.954 -23.142  -1.875 1.00 . A A .  85 LYS HD2  1 1 
        8 13272 1 1  87 LYS HD3  H 24.828 -24.573  -1.325 1.00 . A A .  85 LYS HD3  1 1 
        8 13273 1 1  87 LYS HE2  H 22.171 -23.717  -0.197 1.00 . A A .  85 LYS HE2  1 1 
        8 13274 1 1  87 LYS HE3  H 22.332 -24.835  -1.550 1.00 . A A .  85 LYS HE3  1 1 
        8 13275 1 1  87 LYS HG2  H 25.328 -23.657   0.712 1.00 . A A .  85 LYS HG2  1 1 
        8 13276 1 1  87 LYS HG3  H 23.897 -22.624   0.721 1.00 . A A .  85 LYS HG3  1 1 
        8 13277 1 1  87 LYS HZ1  H 22.217 -25.618   0.979 1.00 . A A .  85 LYS HZ1  1 1 
        8 13278 1 1  87 LYS HZ2  H 23.893 -25.459   0.821 1.00 . A A .  85 LYS HZ2  1 1 
        8 13279 1 1  87 LYS HZ3  H 23.040 -26.488  -0.217 1.00 . A A .  85 LYS HZ3  1 1 
        8 13280 1 1  87 LYS N    N 23.672 -20.579  -1.338 1.00 . A A .  85 LYS N    1 1 
        8 13281 1 1  87 LYS NZ   N 23.003 -25.585   0.298 1.00 . A A .  85 LYS NZ   1 1 
        8 13282 1 1  87 LYS O    O 26.935 -19.436  -0.481 1.00 . A A .  85 LYS O    1 1 
        8 13283 1 1  88 GLN C    C 25.297 -15.901  -1.542 1.00 . A A .  86 GLN C    1 1 
        8 13284 1 1  88 GLN CA   C 26.013 -17.211  -1.852 1.00 . A A .  86 GLN CA   1 1 
        8 13285 1 1  88 GLN CB   C 26.323 -17.295  -3.348 1.00 . A A .  86 GLN CB   1 1 
        8 13286 1 1  88 GLN CD   C 27.668 -18.773  -4.894 1.00 . A A .  86 GLN CD   1 1 
        8 13287 1 1  88 GLN CG   C 26.583 -18.711  -3.837 1.00 . A A .  86 GLN CG   1 1 
        8 13288 1 1  88 GLN H    H 24.252 -18.368  -1.647 1.00 . A A .  86 GLN H    1 1 
        8 13289 1 1  88 GLN HA   H 26.940 -17.240  -1.300 1.00 . A A .  86 GLN HA   1 1 
        8 13290 1 1  88 GLN HB2  H 25.485 -16.894  -3.900 1.00 . A A .  86 GLN HB2  1 1 
        8 13291 1 1  88 GLN HB3  H 27.199 -16.699  -3.556 1.00 . A A .  86 GLN HB3  1 1 
        8 13292 1 1  88 GLN HE21 H 26.323 -19.233  -6.284 1.00 . A A .  86 GLN HE21 1 1 
        8 13293 1 1  88 GLN HE22 H 27.957 -19.118  -6.830 1.00 . A A .  86 GLN HE22 1 1 
        8 13294 1 1  88 GLN HG2  H 26.885 -19.318  -2.997 1.00 . A A .  86 GLN HG2  1 1 
        8 13295 1 1  88 GLN HG3  H 25.669 -19.106  -4.256 1.00 . A A .  86 GLN HG3  1 1 
        8 13296 1 1  88 GLN N    N 25.209 -18.354  -1.437 1.00 . A A .  86 GLN N    1 1 
        8 13297 1 1  88 GLN NE2  N 27.277 -19.072  -6.127 1.00 . A A .  86 GLN NE2  1 1 
        8 13298 1 1  88 GLN O    O 24.212 -15.897  -0.964 1.00 . A A .  86 GLN O    1 1 
        8 13299 1 1  88 GLN OE1  O 28.845 -18.555  -4.605 1.00 . A A .  86 GLN OE1  1 1 
        8 13300 1 1  89 ASN C    C 24.201 -13.190  -2.671 1.00 . A A .  87 ASN C    1 1 
        8 13301 1 1  89 ASN CA   C 25.336 -13.471  -1.691 1.00 . A A .  87 ASN CA   1 1 
        8 13302 1 1  89 ASN CB   C 26.412 -12.390  -1.815 1.00 . A A .  87 ASN CB   1 1 
        8 13303 1 1  89 ASN CG   C 26.819 -11.823  -0.469 1.00 . A A .  87 ASN CG   1 1 
        8 13304 1 1  89 ASN H    H 26.779 -14.856  -2.386 1.00 . A A .  87 ASN H    1 1 
        8 13305 1 1  89 ASN HA   H 24.940 -13.460  -0.687 1.00 . A A .  87 ASN HA   1 1 
        8 13306 1 1  89 ASN HB2  H 27.287 -12.813  -2.285 1.00 . A A .  87 ASN HB2  1 1 
        8 13307 1 1  89 ASN HB3  H 26.034 -11.583  -2.426 1.00 . A A .  87 ASN HB3  1 1 
        8 13308 1 1  89 ASN HD21 H 27.991 -13.395  -0.135 1.00 . A A .  87 ASN HD21 1 1 
        8 13309 1 1  89 ASN HD22 H 27.955 -12.205   1.118 1.00 . A A .  87 ASN HD22 1 1 
        8 13310 1 1  89 ASN N    N 25.914 -14.789  -1.929 1.00 . A A .  87 ASN N    1 1 
        8 13311 1 1  89 ASN ND2  N 27.675 -12.547   0.243 1.00 . A A .  87 ASN ND2  1 1 
        8 13312 1 1  89 ASN O    O 24.156 -13.728  -3.778 1.00 . A A .  87 ASN O    1 1 
        8 13313 1 1  89 ASN OD1  O 26.370 -10.747  -0.074 1.00 . A A .  87 ASN OD1  1 1 
        8 13314 1 1  90 PRO C    C 22.510 -11.097  -4.281 1.00 . A A .  88 PRO C    1 1 
        8 13315 1 1  90 PRO CA   C 22.111 -11.953  -3.084 1.00 . A A .  88 PRO CA   1 1 
        8 13316 1 1  90 PRO CB   C 21.230 -11.151  -2.123 1.00 . A A .  88 PRO CB   1 1 
        8 13317 1 1  90 PRO CD   C 23.253 -11.647  -0.951 1.00 . A A .  88 PRO CD   1 1 
        8 13318 1 1  90 PRO CG   C 22.174 -10.612  -1.104 1.00 . A A .  88 PRO CG   1 1 
        8 13319 1 1  90 PRO HA   H 21.571 -12.823  -3.429 1.00 . A A .  88 PRO HA   1 1 
        8 13320 1 1  90 PRO HB2  H 20.734 -10.356  -2.663 1.00 . A A .  88 PRO HB2  1 1 
        8 13321 1 1  90 PRO HB3  H 20.495 -11.801  -1.674 1.00 . A A .  88 PRO HB3  1 1 
        8 13322 1 1  90 PRO HD2  H 24.204 -11.175  -0.755 1.00 . A A .  88 PRO HD2  1 1 
        8 13323 1 1  90 PRO HD3  H 23.003 -12.339  -0.160 1.00 . A A .  88 PRO HD3  1 1 
        8 13324 1 1  90 PRO HG2  H 22.595  -9.680  -1.450 1.00 . A A .  88 PRO HG2  1 1 
        8 13325 1 1  90 PRO HG3  H 21.658 -10.467  -0.166 1.00 . A A .  88 PRO HG3  1 1 
        8 13326 1 1  90 PRO N    N 23.262 -12.326  -2.257 1.00 . A A .  88 PRO N    1 1 
        8 13327 1 1  90 PRO O    O 21.918 -11.201  -5.355 1.00 . A A .  88 PRO O    1 1 
        8 13328 1 1  91 ALA C    C 25.149 -10.026  -5.915 1.00 . A A .  89 ALA C    1 1 
        8 13329 1 1  91 ALA CA   C 23.996  -9.380  -5.155 1.00 . A A .  89 ALA CA   1 1 
        8 13330 1 1  91 ALA CB   C 24.425  -8.036  -4.584 1.00 . A A .  89 ALA CB   1 1 
        8 13331 1 1  91 ALA H    H 23.949 -10.215  -3.211 1.00 . A A .  89 ALA H    1 1 
        8 13332 1 1  91 ALA HA   H 23.178  -9.208  -5.839 1.00 . A A .  89 ALA HA   1 1 
        8 13333 1 1  91 ALA HB1  H 23.660  -7.670  -3.915 1.00 . A A .  89 ALA HB1  1 1 
        8 13334 1 1  91 ALA HB2  H 25.351  -8.154  -4.042 1.00 . A A .  89 ALA HB2  1 1 
        8 13335 1 1  91 ALA HB3  H 24.567  -7.332  -5.390 1.00 . A A .  89 ALA HB3  1 1 
        8 13336 1 1  91 ALA N    N 23.517 -10.252  -4.089 1.00 . A A .  89 ALA N    1 1 
        8 13337 1 1  91 ALA O    O 25.466  -9.626  -7.036 1.00 . A A .  89 ALA O    1 1 
        8 13338 1 1  92 GLN C    C 26.428 -13.023  -6.572 1.00 . A A .  90 GLN C    1 1 
        8 13339 1 1  92 GLN CA   C 26.892 -11.724  -5.919 1.00 . A A .  90 GLN CA   1 1 
        8 13340 1 1  92 GLN CB   C 27.975 -12.020  -4.880 1.00 . A A .  90 GLN CB   1 1 
        8 13341 1 1  92 GLN CD   C 29.269 -11.195  -2.873 1.00 . A A .  90 GLN CD   1 1 
        8 13342 1 1  92 GLN CG   C 28.275 -10.846  -3.963 1.00 . A A .  90 GLN CG   1 1 
        8 13343 1 1  92 GLN H    H 25.474 -11.297  -4.407 1.00 . A A .  90 GLN H    1 1 
        8 13344 1 1  92 GLN HA   H 27.304 -11.080  -6.682 1.00 . A A .  90 GLN HA   1 1 
        8 13345 1 1  92 GLN HB2  H 27.655 -12.852  -4.271 1.00 . A A .  90 GLN HB2  1 1 
        8 13346 1 1  92 GLN HB3  H 28.886 -12.290  -5.394 1.00 . A A .  90 GLN HB3  1 1 
        8 13347 1 1  92 GLN HE21 H 29.414  -9.281  -2.357 1.00 . A A .  90 GLN HE21 1 1 
        8 13348 1 1  92 GLN HE22 H 30.378 -10.381  -1.438 1.00 . A A .  90 GLN HE22 1 1 
        8 13349 1 1  92 GLN HG2  H 28.683 -10.039  -4.554 1.00 . A A .  90 GLN HG2  1 1 
        8 13350 1 1  92 GLN HG3  H 27.354 -10.522  -3.501 1.00 . A A .  90 GLN HG3  1 1 
        8 13351 1 1  92 GLN N    N 25.773 -11.025  -5.299 1.00 . A A .  90 GLN N    1 1 
        8 13352 1 1  92 GLN NE2  N 29.735 -10.184  -2.150 1.00 . A A .  90 GLN NE2  1 1 
        8 13353 1 1  92 GLN O    O 27.176 -13.656  -7.317 1.00 . A A .  90 GLN O    1 1 
        8 13354 1 1  92 GLN OE1  O 29.615 -12.362  -2.683 1.00 . A A .  90 GLN OE1  1 1 
        8 13355 1 1  93 TYR C    C 24.840 -14.697  -8.352 1.00 . A A .  91 TYR C    1 1 
        8 13356 1 1  93 TYR CA   C 24.629 -14.638  -6.843 1.00 . A A .  91 TYR CA   1 1 
        8 13357 1 1  93 TYR CB   C 23.136 -14.731  -6.521 1.00 . A A .  91 TYR CB   1 1 
        8 13358 1 1  93 TYR CD1  C 22.872 -17.172  -7.110 1.00 . A A .  91 TYR CD1  1 1 
        8 13359 1 1  93 TYR CD2  C 21.326 -15.616  -8.043 1.00 . A A .  91 TYR CD2  1 1 
        8 13360 1 1  93 TYR CE1  C 22.232 -18.207  -7.764 1.00 . A A .  91 TYR CE1  1 1 
        8 13361 1 1  93 TYR CE2  C 20.679 -16.645  -8.699 1.00 . A A .  91 TYR CE2  1 1 
        8 13362 1 1  93 TYR CG   C 22.432 -15.860  -7.238 1.00 . A A .  91 TYR CG   1 1 
        8 13363 1 1  93 TYR CZ   C 21.136 -17.939  -8.557 1.00 . A A .  91 TYR CZ   1 1 
        8 13364 1 1  93 TYR H    H 24.644 -12.866  -5.685 1.00 . A A .  91 TYR H    1 1 
        8 13365 1 1  93 TYR HA   H 25.138 -15.474  -6.386 1.00 . A A .  91 TYR HA   1 1 
        8 13366 1 1  93 TYR HB2  H 23.012 -14.884  -5.460 1.00 . A A .  91 TYR HB2  1 1 
        8 13367 1 1  93 TYR HB3  H 22.656 -13.806  -6.805 1.00 . A A .  91 TYR HB3  1 1 
        8 13368 1 1  93 TYR HD1  H 23.731 -17.379  -6.489 1.00 . A A .  91 TYR HD1  1 1 
        8 13369 1 1  93 TYR HD2  H 20.971 -14.601  -8.153 1.00 . A A .  91 TYR HD2  1 1 
        8 13370 1 1  93 TYR HE1  H 22.589 -19.220  -7.652 1.00 . A A .  91 TYR HE1  1 1 
        8 13371 1 1  93 TYR HE2  H 19.821 -16.435  -9.320 1.00 . A A .  91 TYR HE2  1 1 
        8 13372 1 1  93 TYR HH   H 19.974 -18.610  -9.934 1.00 . A A .  91 TYR HH   1 1 
        8 13373 1 1  93 TYR N    N 25.191 -13.413  -6.286 1.00 . A A .  91 TYR N    1 1 
        8 13374 1 1  93 TYR O    O 25.494 -15.607  -8.865 1.00 . A A .  91 TYR O    1 1 
        8 13375 1 1  93 TYR OH   O 20.494 -18.966  -9.210 1.00 . A A .  91 TYR OH   1 1 
        8 13376 1 1  94 LEU C    C 25.618 -12.824 -10.918 1.00 . A A .  92 LEU C    1 1 
        8 13377 1 1  94 LEU CA   C 24.409 -13.660 -10.512 1.00 . A A .  92 LEU CA   1 1 
        8 13378 1 1  94 LEU CB   C 23.138 -13.073 -11.130 1.00 . A A .  92 LEU CB   1 1 
        8 13379 1 1  94 LEU CD1  C 23.929 -12.963 -13.506 1.00 . A A .  92 LEU CD1  1 1 
        8 13380 1 1  94 LEU CD2  C 22.719 -14.993 -12.686 1.00 . A A .  92 LEU CD2  1 1 
        8 13381 1 1  94 LEU CG   C 22.844 -13.481 -12.574 1.00 . A A .  92 LEU CG   1 1 
        8 13382 1 1  94 LEU H    H 23.773 -13.024  -8.596 1.00 . A A .  92 LEU H    1 1 
        8 13383 1 1  94 LEU HA   H 24.544 -14.668 -10.875 1.00 . A A .  92 LEU HA   1 1 
        8 13384 1 1  94 LEU HB2  H 22.302 -13.382 -10.522 1.00 . A A .  92 LEU HB2  1 1 
        8 13385 1 1  94 LEU HB3  H 23.224 -11.996 -11.100 1.00 . A A .  92 LEU HB3  1 1 
        8 13386 1 1  94 LEU HD11 H 23.523 -12.844 -14.499 1.00 . A A .  92 LEU HD11 1 1 
        8 13387 1 1  94 LEU HD12 H 24.746 -13.668 -13.534 1.00 . A A .  92 LEU HD12 1 1 
        8 13388 1 1  94 LEU HD13 H 24.288 -12.010 -13.146 1.00 . A A .  92 LEU HD13 1 1 
        8 13389 1 1  94 LEU HD21 H 22.321 -15.250 -13.657 1.00 . A A .  92 LEU HD21 1 1 
        8 13390 1 1  94 LEU HD22 H 22.054 -15.357 -11.917 1.00 . A A .  92 LEU HD22 1 1 
        8 13391 1 1  94 LEU HD23 H 23.693 -15.445 -12.565 1.00 . A A .  92 LEU HD23 1 1 
        8 13392 1 1  94 LEU HG   H 21.905 -13.043 -12.881 1.00 . A A .  92 LEU HG   1 1 
        8 13393 1 1  94 LEU N    N 24.282 -13.721  -9.060 1.00 . A A .  92 LEU N    1 1 
        8 13394 1 1  94 LEU O    O 26.321 -13.155 -11.873 1.00 . A A .  92 LEU O    1 1 
        8 13395 1 1  95 ALA C    C 28.302 -11.622 -10.410 1.00 . A A .  93 ALA C    1 1 
        8 13396 1 1  95 ALA CA   C 26.983 -10.860 -10.468 1.00 . A A .  93 ALA CA   1 1 
        8 13397 1 1  95 ALA CB   C 27.000  -9.696  -9.489 1.00 . A A .  93 ALA CB   1 1 
        8 13398 1 1  95 ALA H    H 25.259 -11.530  -9.438 1.00 . A A .  93 ALA H    1 1 
        8 13399 1 1  95 ALA HA   H 26.853 -10.460 -11.463 1.00 . A A .  93 ALA HA   1 1 
        8 13400 1 1  95 ALA HB1  H 27.333 -10.045  -8.522 1.00 . A A .  93 ALA HB1  1 1 
        8 13401 1 1  95 ALA HB2  H 27.675  -8.934  -9.848 1.00 . A A .  93 ALA HB2  1 1 
        8 13402 1 1  95 ALA HB3  H 26.006  -9.285  -9.401 1.00 . A A .  93 ALA HB3  1 1 
        8 13403 1 1  95 ALA N    N 25.856 -11.741 -10.186 1.00 . A A .  93 ALA N    1 1 
        8 13404 1 1  95 ALA O    O 29.104 -11.564 -11.342 1.00 . A A .  93 ALA O    1 1 
        8 13405 1 1  96 GLN C    C 30.966 -12.194  -9.105 1.00 . A A .  94 GLN C    1 1 
        8 13406 1 1  96 GLN CA   C 29.745 -13.108  -9.132 1.00 . A A .  94 GLN CA   1 1 
        8 13407 1 1  96 GLN CB   C 29.890 -14.139 -10.252 1.00 . A A .  94 GLN CB   1 1 
        8 13408 1 1  96 GLN CD   C 28.443 -16.001  -9.344 1.00 . A A .  94 GLN CD   1 1 
        8 13409 1 1  96 GLN CG   C 28.649 -14.993 -10.458 1.00 . A A .  94 GLN CG   1 1 
        8 13410 1 1  96 GLN H    H 27.844 -12.342  -8.602 1.00 . A A .  94 GLN H    1 1 
        8 13411 1 1  96 GLN HA   H 29.676 -13.624  -8.186 1.00 . A A .  94 GLN HA   1 1 
        8 13412 1 1  96 GLN HB2  H 30.103 -13.622 -11.176 1.00 . A A .  94 GLN HB2  1 1 
        8 13413 1 1  96 GLN HB3  H 30.716 -14.794 -10.017 1.00 . A A .  94 GLN HB3  1 1 
        8 13414 1 1  96 GLN HE21 H 27.857 -17.371 -10.660 1.00 . A A .  94 GLN HE21 1 1 
        8 13415 1 1  96 GLN HE22 H 27.873 -17.875  -9.008 1.00 . A A .  94 GLN HE22 1 1 
        8 13416 1 1  96 GLN HG2  H 27.786 -14.345 -10.500 1.00 . A A .  94 GLN HG2  1 1 
        8 13417 1 1  96 GLN HG3  H 28.745 -15.525 -11.393 1.00 . A A .  94 GLN HG3  1 1 
        8 13418 1 1  96 GLN N    N 28.521 -12.335  -9.310 1.00 . A A .  94 GLN N    1 1 
        8 13419 1 1  96 GLN NE2  N 28.014 -17.204  -9.707 1.00 . A A .  94 GLN NE2  1 1 
        8 13420 1 1  96 GLN O    O 32.064 -12.597  -9.490 1.00 . A A .  94 GLN O    1 1 
        8 13421 1 1  96 GLN OE1  O 28.668 -15.702  -8.171 1.00 . A A .  94 GLN OE1  1 1 
        8 13422 1 1  97 HIS C    C 31.760  -9.174  -7.284 1.00 . A A .  95 HIS C    1 1 
        8 13423 1 1  97 HIS CA   C 31.852  -9.990  -8.570 1.00 . A A .  95 HIS CA   1 1 
        8 13424 1 1  97 HIS CB   C 31.820  -9.060  -9.782 1.00 . A A .  95 HIS CB   1 1 
        8 13425 1 1  97 HIS CD2  C 32.075  -9.851 -12.239 1.00 . A A .  95 HIS CD2  1 1 
        8 13426 1 1  97 HIS CE1  C 34.182 -10.452 -12.166 1.00 . A A .  95 HIS CE1  1 1 
        8 13427 1 1  97 HIS CG   C 32.521  -9.616 -10.983 1.00 . A A .  95 HIS CG   1 1 
        8 13428 1 1  97 HIS H    H 29.869 -10.700  -8.355 1.00 . A A .  95 HIS H    1 1 
        8 13429 1 1  97 HIS HA   H 32.785 -10.534  -8.569 1.00 . A A .  95 HIS HA   1 1 
        8 13430 1 1  97 HIS HB2  H 30.792  -8.872 -10.057 1.00 . A A .  95 HIS HB2  1 1 
        8 13431 1 1  97 HIS HB3  H 32.295  -8.125  -9.523 1.00 . A A .  95 HIS HB3  1 1 
        8 13432 1 1  97 HIS HD1  H 34.447  -9.957 -10.198 1.00 . A A .  95 HIS HD1  1 1 
        8 13433 1 1  97 HIS HD2  H 31.077  -9.664 -12.611 1.00 . A A .  95 HIS HD2  1 1 
        8 13434 1 1  97 HIS HE1  H 35.156 -10.822 -12.450 1.00 . A A .  95 HIS HE1  1 1 
        8 13435 1 1  97 HIS N    N 30.767 -10.962  -8.647 1.00 . A A .  95 HIS N    1 1 
        8 13436 1 1  97 HIS ND1  N 33.844 -10.004 -10.969 1.00 . A A .  95 HIS ND1  1 1 
        8 13437 1 1  97 HIS NE2  N 33.126 -10.370 -12.955 1.00 . A A .  95 HIS NE2  1 1 
        8 13438 1 1  97 HIS O    O 30.849  -9.368  -6.479 1.00 . A A .  95 HIS O    1 1 
        8 13439 1 1  98 GLU C    C 31.945  -6.129  -6.141 1.00 . A A .  96 GLU C    1 1 
        8 13440 1 1  98 GLU CA   C 32.732  -7.416  -5.911 1.00 . A A .  96 GLU CA   1 1 
        8 13441 1 1  98 GLU CB   C 34.175  -7.082  -5.525 1.00 . A A .  96 GLU CB   1 1 
        8 13442 1 1  98 GLU CD   C 33.537  -6.406  -3.177 1.00 . A A .  96 GLU CD   1 1 
        8 13443 1 1  98 GLU CG   C 34.286  -6.025  -4.439 1.00 . A A .  96 GLU CG   1 1 
        8 13444 1 1  98 GLU H    H 33.407  -8.152  -7.778 1.00 . A A .  96 GLU H    1 1 
        8 13445 1 1  98 GLU HA   H 32.272  -7.966  -5.104 1.00 . A A .  96 GLU HA   1 1 
        8 13446 1 1  98 GLU HB2  H 34.659  -7.982  -5.175 1.00 . A A .  96 GLU HB2  1 1 
        8 13447 1 1  98 GLU HB3  H 34.695  -6.723  -6.401 1.00 . A A .  96 GLU HB3  1 1 
        8 13448 1 1  98 GLU HG2  H 35.328  -5.888  -4.193 1.00 . A A .  96 GLU HG2  1 1 
        8 13449 1 1  98 GLU HG3  H 33.881  -5.097  -4.815 1.00 . A A .  96 GLU HG3  1 1 
        8 13450 1 1  98 GLU N    N 32.708  -8.260  -7.099 1.00 . A A .  96 GLU N    1 1 
        8 13451 1 1  98 GLU O    O 31.307  -5.608  -5.226 1.00 . A A .  96 GLU O    1 1 
        8 13452 1 1  98 GLU OE1  O 33.288  -7.613  -2.976 1.00 . A A .  96 GLU OE1  1 1 
        8 13453 1 1  98 GLU OE2  O 33.200  -5.497  -2.390 1.00 . A A .  96 GLU OE2  1 1 
        8 13454 1 1  99 GLN C    C 29.820  -4.481  -7.316 1.00 . A A .  97 GLN C    1 1 
        8 13455 1 1  99 GLN CA   C 31.289  -4.397  -7.719 1.00 . A A .  97 GLN CA   1 1 
        8 13456 1 1  99 GLN CB   C 31.404  -4.128  -9.220 1.00 . A A .  97 GLN CB   1 1 
        8 13457 1 1  99 GLN CD   C 33.110  -4.264 -11.078 1.00 . A A .  97 GLN CD   1 1 
        8 13458 1 1  99 GLN CG   C 32.815  -3.785  -9.671 1.00 . A A .  97 GLN CG   1 1 
        8 13459 1 1  99 GLN H    H 32.522  -6.084  -8.055 1.00 . A A .  97 GLN H    1 1 
        8 13460 1 1  99 GLN HA   H 31.751  -3.583  -7.180 1.00 . A A .  97 GLN HA   1 1 
        8 13461 1 1  99 GLN HB2  H 31.081  -5.007  -9.757 1.00 . A A .  97 GLN HB2  1 1 
        8 13462 1 1  99 GLN HB3  H 30.757  -3.301  -9.476 1.00 . A A .  97 GLN HB3  1 1 
        8 13463 1 1  99 GLN HE21 H 33.216  -2.385 -11.721 1.00 . A A .  97 GLN HE21 1 1 
        8 13464 1 1  99 GLN HE22 H 33.479  -3.604 -12.917 1.00 . A A .  97 GLN HE22 1 1 
        8 13465 1 1  99 GLN HG2  H 32.939  -2.713  -9.639 1.00 . A A .  97 GLN HG2  1 1 
        8 13466 1 1  99 GLN HG3  H 33.517  -4.248  -8.993 1.00 . A A .  97 GLN HG3  1 1 
        8 13467 1 1  99 GLN N    N 31.996  -5.623  -7.369 1.00 . A A .  97 GLN N    1 1 
        8 13468 1 1  99 GLN NE2  N 33.286  -3.323 -11.999 1.00 . A A .  97 GLN NE2  1 1 
        8 13469 1 1  99 GLN O    O 29.195  -3.471  -6.993 1.00 . A A .  97 GLN O    1 1 
        8 13470 1 1  99 GLN OE1  O 33.181  -5.466 -11.336 1.00 . A A .  97 GLN OE1  1 1 
        8 13471 1 1 100 LEU C    C 27.764  -6.464  -5.560 1.00 . A A .  98 LEU C    1 1 
        8 13472 1 1 100 LEU CA   C 27.879  -5.909  -6.976 1.00 . A A .  98 LEU CA   1 1 
        8 13473 1 1 100 LEU CB   C 27.217  -6.869  -7.967 1.00 . A A .  98 LEU CB   1 1 
        8 13474 1 1 100 LEU CD1  C 25.616  -5.196  -8.925 1.00 . A A .  98 LEU CD1  1 1 
        8 13475 1 1 100 LEU CD2  C 27.802  -5.622 -10.062 1.00 . A A .  98 LEU CD2  1 1 
        8 13476 1 1 100 LEU CG   C 26.673  -6.239  -9.250 1.00 . A A .  98 LEU CG   1 1 
        8 13477 1 1 100 LEU H    H 29.823  -6.459  -7.605 1.00 . A A .  98 LEU H    1 1 
        8 13478 1 1 100 LEU HA   H 27.373  -4.956  -7.019 1.00 . A A .  98 LEU HA   1 1 
        8 13479 1 1 100 LEU HB2  H 27.949  -7.610  -8.248 1.00 . A A .  98 LEU HB2  1 1 
        8 13480 1 1 100 LEU HB3  H 26.394  -7.352  -7.459 1.00 . A A .  98 LEU HB3  1 1 
        8 13481 1 1 100 LEU HD11 H 25.480  -5.141  -7.855 1.00 . A A .  98 LEU HD11 1 1 
        8 13482 1 1 100 LEU HD12 H 24.682  -5.472  -9.392 1.00 . A A .  98 LEU HD12 1 1 
        8 13483 1 1 100 LEU HD13 H 25.934  -4.233  -9.298 1.00 . A A .  98 LEU HD13 1 1 
        8 13484 1 1 100 LEU HD21 H 27.567  -5.689 -11.114 1.00 . A A .  98 LEU HD21 1 1 
        8 13485 1 1 100 LEU HD22 H 28.721  -6.156  -9.864 1.00 . A A .  98 LEU HD22 1 1 
        8 13486 1 1 100 LEU HD23 H 27.921  -4.586  -9.784 1.00 . A A .  98 LEU HD23 1 1 
        8 13487 1 1 100 LEU HG   H 26.208  -7.008  -9.852 1.00 . A A .  98 LEU HG   1 1 
        8 13488 1 1 100 LEU N    N 29.275  -5.692  -7.339 1.00 . A A .  98 LEU N    1 1 
        8 13489 1 1 100 LEU O    O 27.530  -7.658  -5.366 1.00 . A A .  98 LEU O    1 1 
        8 13490 1 1 101 LEU C    C 26.523  -5.529  -2.556 1.00 . A A .  99 LEU C    1 1 
        8 13491 1 1 101 LEU CA   C 27.839  -5.991  -3.173 1.00 . A A .  99 LEU CA   1 1 
        8 13492 1 1 101 LEU CB   C 29.015  -5.416  -2.383 1.00 . A A .  99 LEU CB   1 1 
        8 13493 1 1 101 LEU CD1  C 28.274  -3.651  -0.764 1.00 . A A .  99 LEU CD1  1 1 
        8 13494 1 1 101 LEU CD2  C 30.362  -3.320  -2.102 1.00 . A A .  99 LEU CD2  1 1 
        8 13495 1 1 101 LEU CG   C 28.961  -3.915  -2.095 1.00 . A A .  99 LEU CG   1 1 
        8 13496 1 1 101 LEU H    H 28.110  -4.652  -4.790 1.00 . A A .  99 LEU H    1 1 
        8 13497 1 1 101 LEU HA   H 27.882  -7.069  -3.134 1.00 . A A .  99 LEU HA   1 1 
        8 13498 1 1 101 LEU HB2  H 29.061  -5.932  -1.436 1.00 . A A .  99 LEU HB2  1 1 
        8 13499 1 1 101 LEU HB3  H 29.918  -5.614  -2.943 1.00 . A A .  99 LEU HB3  1 1 
        8 13500 1 1 101 LEU HD11 H 28.781  -2.848  -0.250 1.00 . A A .  99 LEU HD11 1 1 
        8 13501 1 1 101 LEU HD12 H 28.307  -4.544  -0.158 1.00 . A A .  99 LEU HD12 1 1 
        8 13502 1 1 101 LEU HD13 H 27.245  -3.374  -0.939 1.00 . A A .  99 LEU HD13 1 1 
        8 13503 1 1 101 LEU HD21 H 30.360  -2.392  -1.549 1.00 . A A .  99 LEU HD21 1 1 
        8 13504 1 1 101 LEU HD22 H 30.668  -3.131  -3.121 1.00 . A A .  99 LEU HD22 1 1 
        8 13505 1 1 101 LEU HD23 H 31.049  -4.013  -1.641 1.00 . A A .  99 LEU HD23 1 1 
        8 13506 1 1 101 LEU HG   H 28.386  -3.427  -2.870 1.00 . A A .  99 LEU HG   1 1 
        8 13507 1 1 101 LEU N    N 27.927  -5.590  -4.573 1.00 . A A .  99 LEU N    1 1 
        8 13508 1 1 101 LEU O    O 25.979  -6.184  -1.665 1.00 . A A .  99 LEU O    1 1 
        8 13509 1 1 102 LEU C    C 23.596  -4.227  -3.446 1.00 . A A . 100 LEU C    1 1 
        8 13510 1 1 102 LEU CA   C 24.759  -3.851  -2.533 1.00 . A A . 100 LEU CA   1 1 
        8 13511 1 1 102 LEU CB   C 24.857  -2.330  -2.413 1.00 . A A . 100 LEU CB   1 1 
        8 13512 1 1 102 LEU CD1  C 24.236  -1.941  -0.016 1.00 . A A . 100 LEU CD1  1 1 
        8 13513 1 1 102 LEU CD2  C 23.791  -0.168  -1.723 1.00 . A A . 100 LEU CD2  1 1 
        8 13514 1 1 102 LEU CG   C 23.859  -1.666  -1.464 1.00 . A A . 100 LEU CG   1 1 
        8 13515 1 1 102 LEU H    H 26.493  -3.923  -3.745 1.00 . A A . 100 LEU H    1 1 
        8 13516 1 1 102 LEU HA   H 24.583  -4.271  -1.554 1.00 . A A . 100 LEU HA   1 1 
        8 13517 1 1 102 LEU HB2  H 25.851  -2.088  -2.070 1.00 . A A . 100 LEU HB2  1 1 
        8 13518 1 1 102 LEU HB3  H 24.707  -1.911  -3.398 1.00 . A A . 100 LEU HB3  1 1 
        8 13519 1 1 102 LEU HD11 H 25.302  -1.824   0.107 1.00 . A A . 100 LEU HD11 1 1 
        8 13520 1 1 102 LEU HD12 H 23.952  -2.950   0.244 1.00 . A A . 100 LEU HD12 1 1 
        8 13521 1 1 102 LEU HD13 H 23.719  -1.245   0.629 1.00 . A A . 100 LEU HD13 1 1 
        8 13522 1 1 102 LEU HD21 H 23.024   0.270  -1.102 1.00 . A A . 100 LEU HD21 1 1 
        8 13523 1 1 102 LEU HD22 H 23.555   0.007  -2.763 1.00 . A A . 100 LEU HD22 1 1 
        8 13524 1 1 102 LEU HD23 H 24.745   0.282  -1.489 1.00 . A A . 100 LEU HD23 1 1 
        8 13525 1 1 102 LEU HG   H 22.876  -2.081  -1.637 1.00 . A A . 100 LEU HG   1 1 
        8 13526 1 1 102 LEU N    N 26.014  -4.400  -3.036 1.00 . A A . 100 LEU N    1 1 
        8 13527 1 1 102 LEU O    O 22.708  -4.985  -3.056 1.00 . A A . 100 LEU O    1 1 
        8 13528 1 1 103 ASP C    C 21.198  -3.528  -5.106 1.00 . A A . 101 ASP C    1 1 
        8 13529 1 1 103 ASP CA   C 22.558  -3.976  -5.633 1.00 . A A . 101 ASP CA   1 1 
        8 13530 1 1 103 ASP CB   C 22.525  -5.470  -5.961 1.00 . A A . 101 ASP CB   1 1 
        8 13531 1 1 103 ASP CG   C 21.655  -5.779  -7.164 1.00 . A A . 101 ASP CG   1 1 
        8 13532 1 1 103 ASP H    H 24.346  -3.098  -4.915 1.00 . A A . 101 ASP H    1 1 
        8 13533 1 1 103 ASP HA   H 22.781  -3.424  -6.533 1.00 . A A . 101 ASP HA   1 1 
        8 13534 1 1 103 ASP HB2  H 23.529  -5.809  -6.170 1.00 . A A . 101 ASP HB2  1 1 
        8 13535 1 1 103 ASP HB3  H 22.136  -6.010  -5.111 1.00 . A A . 101 ASP HB3  1 1 
        8 13536 1 1 103 ASP N    N 23.610  -3.695  -4.663 1.00 . A A . 101 ASP N    1 1 
        8 13537 1 1 103 ASP O    O 20.175  -4.150  -5.392 1.00 . A A . 101 ASP O    1 1 
        8 13538 1 1 103 ASP OD1  O 21.781  -5.070  -8.185 1.00 . A A . 101 ASP OD1  1 1 
        8 13539 1 1 103 ASP OD2  O 20.850  -6.730  -7.086 1.00 . A A . 101 ASP OD2  1 1 
        8 13540 1 1 104 ALA C    C 19.347  -0.863  -4.683 1.00 . A A . 102 ALA C    1 1 
        8 13541 1 1 104 ALA CA   C 19.963  -1.915  -3.767 1.00 . A A . 102 ALA CA   1 1 
        8 13542 1 1 104 ALA CB   C 20.225  -1.329  -2.388 1.00 . A A . 102 ALA CB   1 1 
        8 13543 1 1 104 ALA H    H 22.044  -1.995  -4.141 1.00 . A A . 102 ALA H    1 1 
        8 13544 1 1 104 ALA HA   H 19.266  -2.734  -3.657 1.00 . A A . 102 ALA HA   1 1 
        8 13545 1 1 104 ALA HB1  H 20.344  -2.131  -1.674 1.00 . A A . 102 ALA HB1  1 1 
        8 13546 1 1 104 ALA HB2  H 21.125  -0.734  -2.415 1.00 . A A . 102 ALA HB2  1 1 
        8 13547 1 1 104 ALA HB3  H 19.391  -0.708  -2.096 1.00 . A A . 102 ALA HB3  1 1 
        8 13548 1 1 104 ALA N    N 21.196  -2.447  -4.334 1.00 . A A . 102 ALA N    1 1 
        8 13549 1 1 104 ALA O    O 19.987  -0.394  -5.625 1.00 . A A . 102 ALA O    1 1 
        8 13550 1 1 105 SER C    C 16.850   1.618  -4.322 1.00 . A A . 103 SER C    1 1 
        8 13551 1 1 105 SER CA   C 17.397   0.498  -5.203 1.00 . A A . 103 SER CA   1 1 
        8 13552 1 1 105 SER CB   C 16.255  -0.158  -5.981 1.00 . A A . 103 SER CB   1 1 
        8 13553 1 1 105 SER H    H 17.643  -0.905  -3.637 1.00 . A A . 103 SER H    1 1 
        8 13554 1 1 105 SER HA   H 18.103   0.920  -5.903 1.00 . A A . 103 SER HA   1 1 
        8 13555 1 1 105 SER HB2  H 16.636  -1.011  -6.522 1.00 . A A . 103 SER HB2  1 1 
        8 13556 1 1 105 SER HB3  H 15.491  -0.482  -5.289 1.00 . A A . 103 SER HB3  1 1 
        8 13557 1 1 105 SER HG   H 16.078   0.622  -7.769 1.00 . A A . 103 SER HG   1 1 
        8 13558 1 1 105 SER N    N 18.101  -0.496  -4.401 1.00 . A A . 103 SER N    1 1 
        8 13559 1 1 105 SER O    O 15.724   1.541  -3.832 1.00 . A A . 103 SER O    1 1 
        8 13560 1 1 105 SER OG   O 15.679   0.749  -6.905 1.00 . A A . 103 SER OG   1 1 
        9 13561 1 1   3 ALA C    C  3.418  -7.004  -3.469 1.00 . A A .   1 ALA C    1 1 
        9 13562 1 1   3 ALA CA   C  4.202  -5.748  -3.106 1.00 . A A .   1 ALA CA   1 1 
        9 13563 1 1   3 ALA CB   C  5.329  -6.088  -2.142 1.00 . A A .   1 ALA CB   1 1 
        9 13564 1 1   3 ALA H    H  3.148  -4.752  -1.566 1.00 . A A .   1 ALA H    1 1 
        9 13565 1 1   3 ALA HA   H  4.642  -5.339  -4.005 1.00 . A A .   1 ALA HA   1 1 
        9 13566 1 1   3 ALA HB1  H  6.271  -5.769  -2.563 1.00 . A A .   1 ALA HB1  1 1 
        9 13567 1 1   3 ALA HB2  H  5.164  -5.581  -1.203 1.00 . A A .   1 ALA HB2  1 1 
        9 13568 1 1   3 ALA HB3  H  5.351  -7.155  -1.976 1.00 . A A .   1 ALA HB3  1 1 
        9 13569 1 1   3 ALA N    N  3.331  -4.733  -2.528 1.00 . A A .   1 ALA N    1 1 
        9 13570 1 1   3 ALA O    O  3.574  -7.552  -4.561 1.00 . A A .   1 ALA O    1 1 
        9 13571 1 1   4 ARG C    C  0.785  -8.435  -3.919 1.00 . A A .   2 ARG C    1 1 
        9 13572 1 1   4 ARG CA   C  1.766  -8.650  -2.770 1.00 . A A .   2 ARG CA   1 1 
        9 13573 1 1   4 ARG CB   C  1.004  -9.020  -1.496 1.00 . A A .   2 ARG CB   1 1 
        9 13574 1 1   4 ARG CD   C  0.831 -11.458  -2.084 1.00 . A A .   2 ARG CD   1 1 
        9 13575 1 1   4 ARG CG   C  0.071 -10.208  -1.669 1.00 . A A .   2 ARG CG   1 1 
        9 13576 1 1   4 ARG CZ   C -0.798 -13.293  -1.934 1.00 . A A .   2 ARG CZ   1 1 
        9 13577 1 1   4 ARG H    H  2.494  -6.977  -1.696 1.00 . A A .   2 ARG H    1 1 
        9 13578 1 1   4 ARG HA   H  2.433  -9.459  -3.028 1.00 . A A .   2 ARG HA   1 1 
        9 13579 1 1   4 ARG HB2  H  1.717  -9.261  -0.721 1.00 . A A .   2 ARG HB2  1 1 
        9 13580 1 1   4 ARG HB3  H  0.416  -8.171  -1.183 1.00 . A A .   2 ARG HB3  1 1 
        9 13581 1 1   4 ARG HD2  H  0.780 -11.554  -3.158 1.00 . A A .   2 ARG HD2  1 1 
        9 13582 1 1   4 ARG HD3  H  1.862 -11.353  -1.781 1.00 . A A .   2 ARG HD3  1 1 
        9 13583 1 1   4 ARG HE   H  0.729 -13.019  -0.680 1.00 . A A .   2 ARG HE   1 1 
        9 13584 1 1   4 ARG HG2  H -0.430 -10.399  -0.732 1.00 . A A .   2 ARG HG2  1 1 
        9 13585 1 1   4 ARG HG3  H -0.659  -9.972  -2.429 1.00 . A A .   2 ARG HG3  1 1 
        9 13586 1 1   4 ARG HH11 H -1.098 -12.014  -3.468 1.00 . A A .   2 ARG HH11 1 1 
        9 13587 1 1   4 ARG HH12 H -2.239 -13.312  -3.351 1.00 . A A .   2 ARG HH12 1 1 
        9 13588 1 1   4 ARG HH21 H -0.767 -14.733  -0.515 1.00 . A A .   2 ARG HH21 1 1 
        9 13589 1 1   4 ARG HH22 H -2.050 -14.858  -1.670 1.00 . A A .   2 ARG HH22 1 1 
        9 13590 1 1   4 ARG N    N  2.574  -7.457  -2.547 1.00 . A A .   2 ARG N    1 1 
        9 13591 1 1   4 ARG NE   N  0.277 -12.663  -1.473 1.00 . A A .   2 ARG NE   1 1 
        9 13592 1 1   4 ARG NH1  N -1.431 -12.835  -3.005 1.00 . A A .   2 ARG NH1  1 1 
        9 13593 1 1   4 ARG NH2  N -1.241 -14.385  -1.323 1.00 . A A .   2 ARG NH2  1 1 
        9 13594 1 1   4 ARG O    O  0.456  -9.370  -4.648 1.00 . A A .   2 ARG O    1 1 
        9 13595 1 1   5 GLN C    C  0.020  -7.029  -6.505 1.00 . A A .   3 GLN C    1 1 
        9 13596 1 1   5 GLN CA   C -0.622  -6.863  -5.131 1.00 . A A .   3 GLN CA   1 1 
        9 13597 1 1   5 GLN CB   C -1.124  -5.428  -4.959 1.00 . A A .   3 GLN CB   1 1 
        9 13598 1 1   5 GLN CD   C -0.522  -2.983  -4.753 1.00 . A A .   3 GLN CD   1 1 
        9 13599 1 1   5 GLN CG   C -0.008  -4.409  -4.796 1.00 . A A .   3 GLN CG   1 1 
        9 13600 1 1   5 GLN H    H  0.623  -6.497  -3.459 1.00 . A A .   3 GLN H    1 1 
        9 13601 1 1   5 GLN HA   H -1.459  -7.539  -5.055 1.00 . A A .   3 GLN HA   1 1 
        9 13602 1 1   5 GLN HB2  H -1.706  -5.157  -5.827 1.00 . A A .   3 GLN HB2  1 1 
        9 13603 1 1   5 GLN HB3  H -1.754  -5.383  -4.084 1.00 . A A .   3 GLN HB3  1 1 
        9 13604 1 1   5 GLN HE21 H -1.453  -3.344  -3.034 1.00 . A A .   3 GLN HE21 1 1 
        9 13605 1 1   5 GLN HE22 H -1.620  -1.741  -3.656 1.00 . A A .   3 GLN HE22 1 1 
        9 13606 1 1   5 GLN HG2  H  0.517  -4.613  -3.875 1.00 . A A .   3 GLN HG2  1 1 
        9 13607 1 1   5 GLN HG3  H  0.675  -4.505  -5.627 1.00 . A A .   3 GLN HG3  1 1 
        9 13608 1 1   5 GLN N    N  0.323  -7.199  -4.072 1.00 . A A .   3 GLN N    1 1 
        9 13609 1 1   5 GLN NE2  N -1.275  -2.656  -3.710 1.00 . A A .   3 GLN NE2  1 1 
        9 13610 1 1   5 GLN O    O -0.622  -7.492  -7.449 1.00 . A A .   3 GLN O    1 1 
        9 13611 1 1   5 GLN OE1  O -0.246  -2.184  -5.649 1.00 . A A .   3 GLN OE1  1 1 
        9 13612 1 1   6 LEU C    C  2.765  -8.081  -7.955 1.00 . A A .   4 LEU C    1 1 
        9 13613 1 1   6 LEU CA   C  2.017  -6.754  -7.869 1.00 . A A .   4 LEU CA   1 1 
        9 13614 1 1   6 LEU CB   C  3.000  -5.591  -8.011 1.00 . A A .   4 LEU CB   1 1 
        9 13615 1 1   6 LEU CD1  C  1.234  -3.815  -8.112 1.00 . A A .   4 LEU CD1  1 1 
        9 13616 1 1   6 LEU CD2  C  3.567  -3.299  -8.852 1.00 . A A .   4 LEU CD2  1 1 
        9 13617 1 1   6 LEU CG   C  2.488  -4.368  -8.773 1.00 . A A .   4 LEU CG   1 1 
        9 13618 1 1   6 LEU H    H  1.746  -6.287  -5.823 1.00 . A A .   4 LEU H    1 1 
        9 13619 1 1   6 LEU HA   H  1.297  -6.707  -8.673 1.00 . A A .   4 LEU HA   1 1 
        9 13620 1 1   6 LEU HB2  H  3.279  -5.271  -7.019 1.00 . A A .   4 LEU HB2  1 1 
        9 13621 1 1   6 LEU HB3  H  3.875  -5.961  -8.527 1.00 . A A .   4 LEU HB3  1 1 
        9 13622 1 1   6 LEU HD11 H  1.494  -3.367  -7.166 1.00 . A A .   4 LEU HD11 1 1 
        9 13623 1 1   6 LEU HD12 H  0.530  -4.617  -7.949 1.00 . A A .   4 LEU HD12 1 1 
        9 13624 1 1   6 LEU HD13 H  0.788  -3.070  -8.754 1.00 . A A .   4 LEU HD13 1 1 
        9 13625 1 1   6 LEU HD21 H  3.414  -2.698  -9.736 1.00 . A A .   4 LEU HD21 1 1 
        9 13626 1 1   6 LEU HD22 H  4.538  -3.770  -8.901 1.00 . A A .   4 LEU HD22 1 1 
        9 13627 1 1   6 LEU HD23 H  3.515  -2.670  -7.976 1.00 . A A .   4 LEU HD23 1 1 
        9 13628 1 1   6 LEU HG   H  2.231  -4.661  -9.781 1.00 . A A .   4 LEU HG   1 1 
        9 13629 1 1   6 LEU N    N  1.288  -6.648  -6.610 1.00 . A A .   4 LEU N    1 1 
        9 13630 1 1   6 LEU O    O  3.294  -8.439  -9.007 1.00 . A A .   4 LEU O    1 1 
        9 13631 1 1   7 SER C    C  2.832 -11.094  -7.740 1.00 . A A .   5 SER C    1 1 
        9 13632 1 1   7 SER CA   C  3.486 -10.094  -6.791 1.00 . A A .   5 SER CA   1 1 
        9 13633 1 1   7 SER CB   C  3.475 -10.645  -5.364 1.00 . A A .   5 SER CB   1 1 
        9 13634 1 1   7 SER H    H  2.361  -8.467  -6.036 1.00 . A A .   5 SER H    1 1 
        9 13635 1 1   7 SER HA   H  4.509  -9.938  -7.100 1.00 . A A .   5 SER HA   1 1 
        9 13636 1 1   7 SER HB2  H  4.225 -11.416  -5.273 1.00 . A A .   5 SER HB2  1 1 
        9 13637 1 1   7 SER HB3  H  3.695  -9.846  -4.671 1.00 . A A .   5 SER HB3  1 1 
        9 13638 1 1   7 SER HG   H  1.527 -10.751  -5.546 1.00 . A A .   5 SER HG   1 1 
        9 13639 1 1   7 SER N    N  2.802  -8.807  -6.842 1.00 . A A .   5 SER N    1 1 
        9 13640 1 1   7 SER O    O  3.408 -12.135  -8.056 1.00 . A A .   5 SER O    1 1 
        9 13641 1 1   7 SER OG   O  2.211 -11.196  -5.040 1.00 . A A .   5 SER OG   1 1 
        9 13642 1 1   8 LYS C    C  1.786 -12.105 -10.249 1.00 . A A .   6 LYS C    1 1 
        9 13643 1 1   8 LYS CA   C  0.891 -11.638  -9.105 1.00 . A A .   6 LYS CA   1 1 
        9 13644 1 1   8 LYS CB   C -0.331 -10.906  -9.665 1.00 . A A .   6 LYS CB   1 1 
        9 13645 1 1   8 LYS CD   C -2.007 -10.986 -11.534 1.00 . A A .   6 LYS CD   1 1 
        9 13646 1 1   8 LYS CE   C -2.393 -11.841 -12.731 1.00 . A A .   6 LYS CE   1 1 
        9 13647 1 1   8 LYS CG   C -1.241 -11.792 -10.498 1.00 . A A .   6 LYS CG   1 1 
        9 13648 1 1   8 LYS H    H  1.218  -9.926  -7.903 1.00 . A A .   6 LYS H    1 1 
        9 13649 1 1   8 LYS HA   H  0.560 -12.501  -8.548 1.00 . A A .   6 LYS HA   1 1 
        9 13650 1 1   8 LYS HB2  H -0.905 -10.508  -8.841 1.00 . A A .   6 LYS HB2  1 1 
        9 13651 1 1   8 LYS HB3  H  0.007 -10.089 -10.285 1.00 . A A .   6 LYS HB3  1 1 
        9 13652 1 1   8 LYS HD2  H -2.906 -10.595 -11.081 1.00 . A A .   6 LYS HD2  1 1 
        9 13653 1 1   8 LYS HD3  H -1.386 -10.168 -11.872 1.00 . A A .   6 LYS HD3  1 1 
        9 13654 1 1   8 LYS HE2  H -1.635 -12.595 -12.878 1.00 . A A .   6 LYS HE2  1 1 
        9 13655 1 1   8 LYS HE3  H -3.340 -12.318 -12.526 1.00 . A A .   6 LYS HE3  1 1 
        9 13656 1 1   8 LYS HG2  H -0.641 -12.533 -11.006 1.00 . A A .   6 LYS HG2  1 1 
        9 13657 1 1   8 LYS HG3  H -1.947 -12.284  -9.844 1.00 . A A .   6 LYS HG3  1 1 
        9 13658 1 1   8 LYS HZ1  H -1.592 -10.634 -14.236 1.00 . A A .   6 LYS HZ1  1 1 
        9 13659 1 1   8 LYS HZ2  H -3.188 -10.250 -13.826 1.00 . A A .   6 LYS HZ2  1 1 
        9 13660 1 1   8 LYS HZ3  H -2.861 -11.625 -14.756 1.00 . A A .   6 LYS HZ3  1 1 
        9 13661 1 1   8 LYS N    N  1.625 -10.770  -8.191 1.00 . A A .   6 LYS N    1 1 
        9 13662 1 1   8 LYS NZ   N -2.517 -11.031 -13.974 1.00 . A A .   6 LYS NZ   1 1 
        9 13663 1 1   8 LYS O    O  1.650 -13.227 -10.738 1.00 . A A .   6 LYS O    1 1 
        9 13664 1 1   9 LEU C    C  4.927 -12.130 -11.211 1.00 . A A .   7 LEU C    1 1 
        9 13665 1 1   9 LEU CA   C  3.620 -11.562 -11.755 1.00 . A A .   7 LEU CA   1 1 
        9 13666 1 1   9 LEU CB   C  3.903 -10.318 -12.598 1.00 . A A .   7 LEU CB   1 1 
        9 13667 1 1   9 LEU CD1  C  4.873  -9.527 -14.770 1.00 . A A .   7 LEU CD1  1 1 
        9 13668 1 1   9 LEU CD2  C  6.381 -10.023 -12.837 1.00 . A A .   7 LEU CD2  1 1 
        9 13669 1 1   9 LEU CG   C  5.095 -10.410 -13.552 1.00 . A A .   7 LEU CG   1 1 
        9 13670 1 1   9 LEU H    H  2.761 -10.360 -10.240 1.00 . A A .   7 LEU H    1 1 
        9 13671 1 1   9 LEU HA   H  3.148 -12.309 -12.377 1.00 . A A .   7 LEU HA   1 1 
        9 13672 1 1   9 LEU HB2  H  3.023 -10.111 -13.188 1.00 . A A .   7 LEU HB2  1 1 
        9 13673 1 1   9 LEU HB3  H  4.082  -9.495 -11.922 1.00 . A A .   7 LEU HB3  1 1 
        9 13674 1 1   9 LEU HD11 H  3.850  -9.620 -15.101 1.00 . A A .   7 LEU HD11 1 1 
        9 13675 1 1   9 LEU HD12 H  5.538  -9.836 -15.564 1.00 . A A .   7 LEU HD12 1 1 
        9 13676 1 1   9 LEU HD13 H  5.077  -8.499 -14.511 1.00 . A A .   7 LEU HD13 1 1 
        9 13677 1 1   9 LEU HD21 H  7.040 -10.878 -12.794 1.00 . A A .   7 LEU HD21 1 1 
        9 13678 1 1   9 LEU HD22 H  6.150  -9.697 -11.833 1.00 . A A .   7 LEU HD22 1 1 
        9 13679 1 1   9 LEU HD23 H  6.864  -9.222 -13.375 1.00 . A A .   7 LEU HD23 1 1 
        9 13680 1 1   9 LEU HG   H  5.196 -11.431 -13.894 1.00 . A A .   7 LEU HG   1 1 
        9 13681 1 1   9 LEU N    N  2.701 -11.238 -10.669 1.00 . A A .   7 LEU N    1 1 
        9 13682 1 1   9 LEU O    O  5.605 -12.909 -11.882 1.00 . A A .   7 LEU O    1 1 
        9 13683 1 1  10 LYS C    C  6.678 -13.708  -9.566 1.00 . A A .   8 LYS C    1 1 
        9 13684 1 1  10 LYS CA   C  6.498 -12.209  -9.353 1.00 . A A .   8 LYS CA   1 1 
        9 13685 1 1  10 LYS CB   C  6.471 -11.895  -7.856 1.00 . A A .   8 LYS CB   1 1 
        9 13686 1 1  10 LYS CD   C  7.597 -12.762  -5.784 1.00 . A A .   8 LYS CD   1 1 
        9 13687 1 1  10 LYS CE   C  8.506 -12.121  -4.747 1.00 . A A .   8 LYS CE   1 1 
        9 13688 1 1  10 LYS CG   C  7.797 -12.145  -7.158 1.00 . A A .   8 LYS CG   1 1 
        9 13689 1 1  10 LYS H    H  4.692 -11.114  -9.505 1.00 . A A .   8 LYS H    1 1 
        9 13690 1 1  10 LYS HA   H  7.329 -11.690  -9.807 1.00 . A A .   8 LYS HA   1 1 
        9 13691 1 1  10 LYS HB2  H  6.208 -10.856  -7.723 1.00 . A A .   8 LYS HB2  1 1 
        9 13692 1 1  10 LYS HB3  H  5.719 -12.511  -7.384 1.00 . A A .   8 LYS HB3  1 1 
        9 13693 1 1  10 LYS HD2  H  6.570 -12.621  -5.482 1.00 . A A .   8 LYS HD2  1 1 
        9 13694 1 1  10 LYS HD3  H  7.816 -13.819  -5.839 1.00 . A A .   8 LYS HD3  1 1 
        9 13695 1 1  10 LYS HE2  H  8.730 -12.850  -3.984 1.00 . A A .   8 LYS HE2  1 1 
        9 13696 1 1  10 LYS HE3  H  9.421 -11.814  -5.231 1.00 . A A .   8 LYS HE3  1 1 
        9 13697 1 1  10 LYS HG2  H  8.389 -12.818  -7.761 1.00 . A A .   8 LYS HG2  1 1 
        9 13698 1 1  10 LYS HG3  H  8.318 -11.204  -7.048 1.00 . A A .   8 LYS HG3  1 1 
        9 13699 1 1  10 LYS HZ1  H  6.836 -11.011  -4.163 1.00 . A A .   8 LYS HZ1  1 1 
        9 13700 1 1  10 LYS HZ2  H  8.166 -10.065  -4.603 1.00 . A A .   8 LYS HZ2  1 1 
        9 13701 1 1  10 LYS HZ3  H  8.155 -10.867  -3.114 1.00 . A A .   8 LYS HZ3  1 1 
        9 13702 1 1  10 LYS N    N  5.274 -11.737  -9.991 1.00 . A A .   8 LYS N    1 1 
        9 13703 1 1  10 LYS NZ   N  7.871 -10.933  -4.112 1.00 . A A .   8 LYS NZ   1 1 
        9 13704 1 1  10 LYS O    O  7.630 -14.142 -10.215 1.00 . A A .   8 LYS O    1 1 
        9 13705 1 1  11 ARG C    C  5.996 -16.354 -10.605 1.00 . A A .   9 ARG C    1 1 
        9 13706 1 1  11 ARG CA   C  5.817 -15.945  -9.146 1.00 . A A .   9 ARG CA   1 1 
        9 13707 1 1  11 ARG CB   C  4.547 -16.581  -8.579 1.00 . A A .   9 ARG CB   1 1 
        9 13708 1 1  11 ARG CD   C  3.027 -16.872  -6.598 1.00 . A A .   9 ARG CD   1 1 
        9 13709 1 1  11 ARG CG   C  4.182 -16.080  -7.191 1.00 . A A .   9 ARG CG   1 1 
        9 13710 1 1  11 ARG CZ   C  0.832 -17.716  -7.317 1.00 . A A .   9 ARG CZ   1 1 
        9 13711 1 1  11 ARG H    H  5.024 -14.089  -8.510 1.00 . A A .   9 ARG H    1 1 
        9 13712 1 1  11 ARG HA   H  6.668 -16.295  -8.580 1.00 . A A .   9 ARG HA   1 1 
        9 13713 1 1  11 ARG HB2  H  3.723 -16.366  -9.244 1.00 . A A .   9 ARG HB2  1 1 
        9 13714 1 1  11 ARG HB3  H  4.686 -17.650  -8.526 1.00 . A A .   9 ARG HB3  1 1 
        9 13715 1 1  11 ARG HD2  H  3.358 -17.883  -6.416 1.00 . A A .   9 ARG HD2  1 1 
        9 13716 1 1  11 ARG HD3  H  2.736 -16.415  -5.665 1.00 . A A .   9 ARG HD3  1 1 
        9 13717 1 1  11 ARG HE   H  1.871 -16.296  -8.257 1.00 . A A .   9 ARG HE   1 1 
        9 13718 1 1  11 ARG HG2  H  5.041 -16.179  -6.545 1.00 . A A .   9 ARG HG2  1 1 
        9 13719 1 1  11 ARG HG3  H  3.897 -15.040  -7.258 1.00 . A A .   9 ARG HG3  1 1 
        9 13720 1 1  11 ARG HH11 H  1.567 -18.575  -5.643 1.00 . A A .   9 ARG HH11 1 1 
        9 13721 1 1  11 ARG HH12 H  0.021 -19.160  -6.160 1.00 . A A .   9 ARG HH12 1 1 
        9 13722 1 1  11 ARG HH21 H -0.165 -17.058  -8.948 1.00 . A A .   9 ARG HH21 1 1 
        9 13723 1 1  11 ARG HH22 H -0.963 -18.297  -8.040 1.00 . A A .   9 ARG HH22 1 1 
        9 13724 1 1  11 ARG N    N  5.759 -14.495  -9.016 1.00 . A A .   9 ARG N    1 1 
        9 13725 1 1  11 ARG NE   N  1.871 -16.906  -7.491 1.00 . A A .   9 ARG NE   1 1 
        9 13726 1 1  11 ARG NH1  N  0.805 -18.553  -6.289 1.00 . A A .   9 ARG NH1  1 1 
        9 13727 1 1  11 ARG NH2  N -0.182 -17.688  -8.172 1.00 . A A .   9 ARG NH2  1 1 
        9 13728 1 1  11 ARG O    O  6.871 -17.155 -10.934 1.00 . A A .   9 ARG O    1 1 
        9 13729 1 1  12 PHE C    C  6.644 -15.930 -13.431 1.00 . A A .  10 PHE C    1 1 
        9 13730 1 1  12 PHE CA   C  5.224 -16.105 -12.900 1.00 . A A .  10 PHE CA   1 1 
        9 13731 1 1  12 PHE CB   C  4.261 -15.208 -13.681 1.00 . A A .  10 PHE CB   1 1 
        9 13732 1 1  12 PHE CD1  C  4.692 -16.289 -15.904 1.00 . A A .  10 PHE CD1  1 1 
        9 13733 1 1  12 PHE CD2  C  2.431 -15.919 -15.243 1.00 . A A .  10 PHE CD2  1 1 
        9 13734 1 1  12 PHE CE1  C  4.256 -16.849 -17.090 1.00 . A A .  10 PHE CE1  1 1 
        9 13735 1 1  12 PHE CE2  C  1.989 -16.479 -16.427 1.00 . A A .  10 PHE CE2  1 1 
        9 13736 1 1  12 PHE CG   C  3.785 -15.817 -14.969 1.00 . A A .  10 PHE CG   1 1 
        9 13737 1 1  12 PHE CZ   C  2.903 -16.945 -17.352 1.00 . A A .  10 PHE CZ   1 1 
        9 13738 1 1  12 PHE H    H  4.483 -15.166 -11.153 1.00 . A A .  10 PHE H    1 1 
        9 13739 1 1  12 PHE HA   H  4.928 -17.135 -13.030 1.00 . A A .  10 PHE HA   1 1 
        9 13740 1 1  12 PHE HB2  H  3.395 -15.005 -13.070 1.00 . A A .  10 PHE HB2  1 1 
        9 13741 1 1  12 PHE HB3  H  4.758 -14.278 -13.916 1.00 . A A .  10 PHE HB3  1 1 
        9 13742 1 1  12 PHE HD1  H  5.750 -16.216 -15.701 1.00 . A A .  10 PHE HD1  1 1 
        9 13743 1 1  12 PHE HD2  H  1.715 -15.554 -14.520 1.00 . A A .  10 PHE HD2  1 1 
        9 13744 1 1  12 PHE HE1  H  4.973 -17.214 -17.811 1.00 . A A .  10 PHE HE1  1 1 
        9 13745 1 1  12 PHE HE2  H  0.931 -16.552 -16.628 1.00 . A A .  10 PHE HE2  1 1 
        9 13746 1 1  12 PHE HZ   H  2.560 -17.382 -18.277 1.00 . A A .  10 PHE HZ   1 1 
        9 13747 1 1  12 PHE N    N  5.160 -15.798 -11.476 1.00 . A A .  10 PHE N    1 1 
        9 13748 1 1  12 PHE O    O  7.198 -16.830 -14.064 1.00 . A A .  10 PHE O    1 1 
        9 13749 1 1  13 LEU C    C  9.582 -15.456 -13.023 1.00 . A A .  11 LEU C    1 1 
        9 13750 1 1  13 LEU CA   C  8.583 -14.471 -13.621 1.00 . A A .  11 LEU CA   1 1 
        9 13751 1 1  13 LEU CB   C  8.969 -13.041 -13.238 1.00 . A A .  11 LEU CB   1 1 
        9 13752 1 1  13 LEU CD1  C 10.783 -12.599 -14.911 1.00 . A A .  11 LEU CD1  1 1 
        9 13753 1 1  13 LEU CD2  C  8.399 -12.128 -15.502 1.00 . A A .  11 LEU CD2  1 1 
        9 13754 1 1  13 LEU CG   C  9.432 -12.141 -14.385 1.00 . A A .  11 LEU CG   1 1 
        9 13755 1 1  13 LEU H    H  6.736 -14.088 -12.661 1.00 . A A .  11 LEU H    1 1 
        9 13756 1 1  13 LEU HA   H  8.602 -14.565 -14.696 1.00 . A A .  11 LEU HA   1 1 
        9 13757 1 1  13 LEU HB2  H  8.108 -12.577 -12.781 1.00 . A A .  11 LEU HB2  1 1 
        9 13758 1 1  13 LEU HB3  H  9.771 -13.098 -12.516 1.00 . A A .  11 LEU HB3  1 1 
        9 13759 1 1  13 LEU HD11 H 11.245 -13.258 -14.191 1.00 . A A .  11 LEU HD11 1 1 
        9 13760 1 1  13 LEU HD12 H 11.417 -11.740 -15.071 1.00 . A A .  11 LEU HD12 1 1 
        9 13761 1 1  13 LEU HD13 H 10.646 -13.125 -15.845 1.00 . A A .  11 LEU HD13 1 1 
        9 13762 1 1  13 LEU HD21 H  8.427 -11.172 -16.006 1.00 . A A .  11 LEU HD21 1 1 
        9 13763 1 1  13 LEU HD22 H  7.415 -12.286 -15.085 1.00 . A A .  11 LEU HD22 1 1 
        9 13764 1 1  13 LEU HD23 H  8.623 -12.913 -16.208 1.00 . A A .  11 LEU HD23 1 1 
        9 13765 1 1  13 LEU HG   H  9.543 -11.130 -14.018 1.00 . A A .  11 LEU HG   1 1 
        9 13766 1 1  13 LEU N    N  7.227 -14.766 -13.170 1.00 . A A .  11 LEU N    1 1 
        9 13767 1 1  13 LEU O    O 10.436 -15.995 -13.728 1.00 . A A .  11 LEU O    1 1 
        9 13768 1 1  14 THR C    C 10.415 -17.960 -11.735 1.00 . A A .  12 THR C    1 1 
        9 13769 1 1  14 THR CA   C 10.360 -16.611 -11.027 1.00 . A A .  12 THR CA   1 1 
        9 13770 1 1  14 THR CB   C  9.921 -16.828  -9.567 1.00 . A A .  12 THR CB   1 1 
        9 13771 1 1  14 THR CG2  C 10.809 -17.856  -8.881 1.00 . A A .  12 THR CG2  1 1 
        9 13772 1 1  14 THR H    H  8.767 -15.229 -11.212 1.00 . A A .  12 THR H    1 1 
        9 13773 1 1  14 THR HA   H 11.350 -16.177 -11.023 1.00 . A A .  12 THR HA   1 1 
        9 13774 1 1  14 THR HB   H  8.904 -17.193  -9.563 1.00 . A A .  12 THR HB   1 1 
        9 13775 1 1  14 THR HG1  H  9.108 -15.177  -8.858 1.00 . A A .  12 THR HG1  1 1 
        9 13776 1 1  14 THR HG21 H 10.328 -18.822  -8.909 1.00 . A A .  12 THR HG21 1 1 
        9 13777 1 1  14 THR HG22 H 10.971 -17.563  -7.855 1.00 . A A .  12 THR HG22 1 1 
        9 13778 1 1  14 THR HG23 H 11.757 -17.911  -9.395 1.00 . A A .  12 THR HG23 1 1 
        9 13779 1 1  14 THR N    N  9.468 -15.690 -11.719 1.00 . A A .  12 THR N    1 1 
        9 13780 1 1  14 THR O    O 11.478 -18.402 -12.172 1.00 . A A .  12 THR O    1 1 
        9 13781 1 1  14 THR OG1  O  9.975 -15.589  -8.850 1.00 . A A .  12 THR OG1  1 1 
        9 13782 1 1  15 THR C    C  9.482 -19.796 -13.991 1.00 . A A .  13 THR C    1 1 
        9 13783 1 1  15 THR CA   C  9.178 -19.911 -12.502 1.00 . A A .  13 THR CA   1 1 
        9 13784 1 1  15 THR CB   C  7.785 -20.543 -12.321 1.00 . A A .  13 THR CB   1 1 
        9 13785 1 1  15 THR CG2  C  6.698 -19.615 -12.844 1.00 . A A .  13 THR CG2  1 1 
        9 13786 1 1  15 THR H    H  8.448 -18.207 -11.479 1.00 . A A .  13 THR H    1 1 
        9 13787 1 1  15 THR HA   H  9.908 -20.562 -12.044 1.00 . A A .  13 THR HA   1 1 
        9 13788 1 1  15 THR HB   H  7.617 -20.711 -11.267 1.00 . A A .  13 THR HB   1 1 
        9 13789 1 1  15 THR HG1  H  7.730 -22.513 -12.372 1.00 . A A .  13 THR HG1  1 1 
        9 13790 1 1  15 THR HG21 H  5.775 -19.809 -12.317 1.00 . A A .  13 THR HG21 1 1 
        9 13791 1 1  15 THR HG22 H  6.553 -19.790 -13.899 1.00 . A A .  13 THR HG22 1 1 
        9 13792 1 1  15 THR HG23 H  6.994 -18.589 -12.685 1.00 . A A .  13 THR HG23 1 1 
        9 13793 1 1  15 THR N    N  9.261 -18.611 -11.847 1.00 . A A .  13 THR N    1 1 
        9 13794 1 1  15 THR O    O 10.037 -20.716 -14.595 1.00 . A A .  13 THR O    1 1 
        9 13795 1 1  15 THR OG1  O  7.722 -21.796 -13.011 1.00 . A A .  13 THR OG1  1 1 
        9 13796 1 1  16 LEU C    C 10.842 -18.471 -16.320 1.00 . A A .  14 LEU C    1 1 
        9 13797 1 1  16 LEU CA   C  9.351 -18.427 -16.000 1.00 . A A .  14 LEU CA   1 1 
        9 13798 1 1  16 LEU CB   C  8.768 -17.076 -16.416 1.00 . A A .  14 LEU CB   1 1 
        9 13799 1 1  16 LEU CD1  C  8.023 -15.849 -18.471 1.00 . A A .  14 LEU CD1  1 1 
        9 13800 1 1  16 LEU CD2  C 10.385 -15.635 -17.679 1.00 . A A .  14 LEU CD2  1 1 
        9 13801 1 1  16 LEU CG   C  9.184 -16.561 -17.795 1.00 . A A .  14 LEU CG   1 1 
        9 13802 1 1  16 LEU H    H  8.678 -17.967 -14.047 1.00 . A A .  14 LEU H    1 1 
        9 13803 1 1  16 LEU HA   H  8.853 -19.210 -16.552 1.00 . A A .  14 LEU HA   1 1 
        9 13804 1 1  16 LEU HB2  H  7.692 -17.163 -16.407 1.00 . A A .  14 LEU HB2  1 1 
        9 13805 1 1  16 LEU HB3  H  9.075 -16.344 -15.683 1.00 . A A .  14 LEU HB3  1 1 
        9 13806 1 1  16 LEU HD11 H  8.328 -14.854 -18.757 1.00 . A A .  14 LEU HD11 1 1 
        9 13807 1 1  16 LEU HD12 H  7.190 -15.787 -17.786 1.00 . A A .  14 LEU HD12 1 1 
        9 13808 1 1  16 LEU HD13 H  7.725 -16.401 -19.351 1.00 . A A .  14 LEU HD13 1 1 
        9 13809 1 1  16 LEU HD21 H 10.157 -14.835 -16.990 1.00 . A A .  14 LEU HD21 1 1 
        9 13810 1 1  16 LEU HD22 H 10.615 -15.220 -18.649 1.00 . A A .  14 LEU HD22 1 1 
        9 13811 1 1  16 LEU HD23 H 11.235 -16.192 -17.314 1.00 . A A .  14 LEU HD23 1 1 
        9 13812 1 1  16 LEU HG   H  9.466 -17.401 -18.415 1.00 . A A .  14 LEU HG   1 1 
        9 13813 1 1  16 LEU N    N  9.116 -18.663 -14.579 1.00 . A A .  14 LEU N    1 1 
        9 13814 1 1  16 LEU O    O 11.260 -19.115 -17.282 1.00 . A A .  14 LEU O    1 1 
        9 13815 1 1  17 GLN C    C 13.742 -18.993 -15.123 1.00 . A A .  15 GLN C    1 1 
        9 13816 1 1  17 GLN CA   C 13.081 -17.747 -15.703 1.00 . A A .  15 GLN CA   1 1 
        9 13817 1 1  17 GLN CB   C 13.673 -16.494 -15.056 1.00 . A A .  15 GLN CB   1 1 
        9 13818 1 1  17 GLN CD   C 15.023 -17.291 -13.075 1.00 . A A .  15 GLN CD   1 1 
        9 13819 1 1  17 GLN CG   C 15.061 -16.707 -14.473 1.00 . A A .  15 GLN CG   1 1 
        9 13820 1 1  17 GLN H    H 11.243 -17.292 -14.757 1.00 . A A .  15 GLN H    1 1 
        9 13821 1 1  17 GLN HA   H 13.270 -17.716 -16.765 1.00 . A A .  15 GLN HA   1 1 
        9 13822 1 1  17 GLN HB2  H 13.734 -15.713 -15.799 1.00 . A A .  15 GLN HB2  1 1 
        9 13823 1 1  17 GLN HB3  H 13.018 -16.171 -14.260 1.00 . A A .  15 GLN HB3  1 1 
        9 13824 1 1  17 GLN HE21 H 13.750 -15.880 -12.492 1.00 . A A .  15 GLN HE21 1 1 
        9 13825 1 1  17 GLN HE22 H 14.205 -17.026 -11.283 1.00 . A A .  15 GLN HE22 1 1 
        9 13826 1 1  17 GLN HG2  H 15.606 -17.383 -15.114 1.00 . A A .  15 GLN HG2  1 1 
        9 13827 1 1  17 GLN HG3  H 15.571 -15.756 -14.437 1.00 . A A .  15 GLN HG3  1 1 
        9 13828 1 1  17 GLN N    N 11.637 -17.785 -15.506 1.00 . A A .  15 GLN N    1 1 
        9 13829 1 1  17 GLN NE2  N 14.248 -16.670 -12.193 1.00 . A A .  15 GLN NE2  1 1 
        9 13830 1 1  17 GLN O    O 14.779 -19.440 -15.610 1.00 . A A .  15 GLN O    1 1 
        9 13831 1 1  17 GLN OE1  O 15.683 -18.291 -12.789 1.00 . A A .  15 GLN OE1  1 1 
        9 13832 1 1  18 GLN C    C 13.532 -21.959 -14.342 1.00 . A A .  16 GLN C    1 1 
        9 13833 1 1  18 GLN CA   C 13.665 -20.742 -13.432 1.00 . A A .  16 GLN CA   1 1 
        9 13834 1 1  18 GLN CB   C 12.939 -20.997 -12.110 1.00 . A A .  16 GLN CB   1 1 
        9 13835 1 1  18 GLN CD   C 14.313 -23.042 -11.549 1.00 . A A .  16 GLN CD   1 1 
        9 13836 1 1  18 GLN CG   C 12.921 -22.461 -11.699 1.00 . A A .  16 GLN CG   1 1 
        9 13837 1 1  18 GLN H    H 12.310 -19.145 -13.736 1.00 . A A .  16 GLN H    1 1 
        9 13838 1 1  18 GLN HA   H 14.712 -20.572 -13.230 1.00 . A A .  16 GLN HA   1 1 
        9 13839 1 1  18 GLN HB2  H 13.427 -20.432 -11.330 1.00 . A A .  16 GLN HB2  1 1 
        9 13840 1 1  18 GLN HB3  H 11.917 -20.660 -12.203 1.00 . A A .  16 GLN HB3  1 1 
        9 13841 1 1  18 GLN HE21 H 13.867 -24.501 -12.824 1.00 . A A .  16 GLN HE21 1 1 
        9 13842 1 1  18 GLN HE22 H 15.468 -24.533 -12.177 1.00 . A A .  16 GLN HE22 1 1 
        9 13843 1 1  18 GLN HG2  H 12.407 -22.549 -10.753 1.00 . A A .  16 GLN HG2  1 1 
        9 13844 1 1  18 GLN HG3  H 12.389 -23.026 -12.450 1.00 . A A .  16 GLN HG3  1 1 
        9 13845 1 1  18 GLN N    N 13.134 -19.548 -14.079 1.00 . A A .  16 GLN N    1 1 
        9 13846 1 1  18 GLN NE2  N 14.576 -24.136 -12.254 1.00 . A A .  16 GLN NE2  1 1 
        9 13847 1 1  18 GLN O    O 14.499 -22.687 -14.568 1.00 . A A .  16 GLN O    1 1 
        9 13848 1 1  18 GLN OE1  O 15.142 -22.514 -10.808 1.00 . A A .  16 GLN OE1  1 1 
        9 13849 1 1  19 PHE C    C 12.415 -22.955 -17.191 1.00 . A A .  17 PHE C    1 1 
        9 13850 1 1  19 PHE CA   C 12.068 -23.304 -15.746 1.00 . A A .  17 PHE CA   1 1 
        9 13851 1 1  19 PHE CB   C 10.601 -23.727 -15.650 1.00 . A A .  17 PHE CB   1 1 
        9 13852 1 1  19 PHE CD1  C 10.442 -25.806 -14.255 1.00 . A A .  17 PHE CD1  1 1 
        9 13853 1 1  19 PHE CD2  C 10.207 -26.008 -16.619 1.00 . A A .  17 PHE CD2  1 1 
        9 13854 1 1  19 PHE CE1  C 10.269 -27.171 -14.117 1.00 . A A .  17 PHE CE1  1 1 
        9 13855 1 1  19 PHE CE2  C 10.033 -27.373 -16.488 1.00 . A A .  17 PHE CE2  1 1 
        9 13856 1 1  19 PHE CG   C 10.413 -25.210 -15.505 1.00 . A A .  17 PHE CG   1 1 
        9 13857 1 1  19 PHE CZ   C 10.065 -27.955 -15.236 1.00 . A A .  17 PHE CZ   1 1 
        9 13858 1 1  19 PHE H    H 11.596 -21.559 -14.644 1.00 . A A .  17 PHE H    1 1 
        9 13859 1 1  19 PHE HA   H 12.692 -24.124 -15.427 1.00 . A A .  17 PHE HA   1 1 
        9 13860 1 1  19 PHE HB2  H 10.151 -23.250 -14.792 1.00 . A A .  17 PHE HB2  1 1 
        9 13861 1 1  19 PHE HB3  H 10.084 -23.411 -16.544 1.00 . A A .  17 PHE HB3  1 1 
        9 13862 1 1  19 PHE HD1  H 10.602 -25.193 -13.379 1.00 . A A .  17 PHE HD1  1 1 
        9 13863 1 1  19 PHE HD2  H 10.182 -25.554 -17.599 1.00 . A A .  17 PHE HD2  1 1 
        9 13864 1 1  19 PHE HE1  H 10.295 -27.622 -13.137 1.00 . A A .  17 PHE HE1  1 1 
        9 13865 1 1  19 PHE HE2  H  9.873 -27.984 -17.364 1.00 . A A .  17 PHE HE2  1 1 
        9 13866 1 1  19 PHE HZ   H  9.929 -29.021 -15.131 1.00 . A A .  17 PHE HZ   1 1 
        9 13867 1 1  19 PHE N    N 12.328 -22.174 -14.862 1.00 . A A .  17 PHE N    1 1 
        9 13868 1 1  19 PHE O    O 12.450 -23.825 -18.060 1.00 . A A .  17 PHE O    1 1 
        9 13869 1 1  20 GLY C    C 14.223 -21.950 -19.336 1.00 . A A .  18 GLY C    1 1 
        9 13870 1 1  20 GLY CA   C 13.010 -21.231 -18.778 1.00 . A A .  18 GLY CA   1 1 
        9 13871 1 1  20 GLY H    H 12.628 -21.024 -16.706 1.00 . A A .  18 GLY H    1 1 
        9 13872 1 1  20 GLY HA2  H 12.168 -21.410 -19.429 1.00 . A A .  18 GLY HA2  1 1 
        9 13873 1 1  20 GLY HA3  H 13.215 -20.171 -18.754 1.00 . A A .  18 GLY HA3  1 1 
        9 13874 1 1  20 GLY N    N 12.670 -21.674 -17.439 1.00 . A A .  18 GLY N    1 1 
        9 13875 1 1  20 GLY O    O 14.412 -22.011 -20.550 1.00 . A A .  18 GLY O    1 1 
        9 13876 1 1  21 ASN C    C 15.922 -24.652 -19.233 1.00 . A A .  19 ASN C    1 1 
        9 13877 1 1  21 ASN CA   C 16.249 -23.210 -18.858 1.00 . A A .  19 ASN CA   1 1 
        9 13878 1 1  21 ASN CB   C 17.290 -23.187 -17.737 1.00 . A A .  19 ASN CB   1 1 
        9 13879 1 1  21 ASN CG   C 17.182 -24.391 -16.822 1.00 . A A .  19 ASN CG   1 1 
        9 13880 1 1  21 ASN H    H 14.843 -22.412 -17.492 1.00 . A A .  19 ASN H    1 1 
        9 13881 1 1  21 ASN HA   H 16.655 -22.708 -19.724 1.00 . A A .  19 ASN HA   1 1 
        9 13882 1 1  21 ASN HB2  H 18.279 -23.177 -18.172 1.00 . A A .  19 ASN HB2  1 1 
        9 13883 1 1  21 ASN HB3  H 17.154 -22.294 -17.145 1.00 . A A .  19 ASN HB3  1 1 
        9 13884 1 1  21 ASN HD21 H 15.345 -23.850 -16.286 1.00 . A A .  19 ASN HD21 1 1 
        9 13885 1 1  21 ASN HD22 H 15.946 -25.295 -15.554 1.00 . A A .  19 ASN HD22 1 1 
        9 13886 1 1  21 ASN N    N 15.047 -22.494 -18.447 1.00 . A A .  19 ASN N    1 1 
        9 13887 1 1  21 ASN ND2  N 16.042 -24.525 -16.153 1.00 . A A .  19 ASN ND2  1 1 
        9 13888 1 1  21 ASN O    O 16.760 -25.367 -19.784 1.00 . A A .  19 ASN O    1 1 
        9 13889 1 1  21 ASN OD1  O 18.112 -25.191 -16.717 1.00 . A A .  19 ASN OD1  1 1 
        9 13890 1 1  22 ASP C    C 13.720 -26.518 -20.660 1.00 . A A .  20 ASP C    1 1 
        9 13891 1 1  22 ASP CA   C 14.260 -26.430 -19.236 1.00 . A A .  20 ASP CA   1 1 
        9 13892 1 1  22 ASP CB   C 13.187 -26.878 -18.243 1.00 . A A .  20 ASP CB   1 1 
        9 13893 1 1  22 ASP CG   C 12.986 -28.381 -18.245 1.00 . A A .  20 ASP CG   1 1 
        9 13894 1 1  22 ASP H    H 14.076 -24.457 -18.491 1.00 . A A .  20 ASP H    1 1 
        9 13895 1 1  22 ASP HA   H 15.114 -27.083 -19.148 1.00 . A A .  20 ASP HA   1 1 
        9 13896 1 1  22 ASP HB2  H 13.478 -26.574 -17.247 1.00 . A A .  20 ASP HB2  1 1 
        9 13897 1 1  22 ASP HB3  H 12.249 -26.407 -18.499 1.00 . A A .  20 ASP HB3  1 1 
        9 13898 1 1  22 ASP N    N 14.699 -25.073 -18.930 1.00 . A A .  20 ASP N    1 1 
        9 13899 1 1  22 ASP O    O 14.085 -27.417 -21.418 1.00 . A A .  20 ASP O    1 1 
        9 13900 1 1  22 ASP OD1  O 13.133 -28.997 -19.322 1.00 . A A .  20 ASP OD1  1 1 
        9 13901 1 1  22 ASP OD2  O 12.684 -28.940 -17.171 1.00 . A A .  20 ASP OD2  1 1 
        9 13902 1 1  23 ILE C    C 13.333 -25.653 -23.428 1.00 . A A .  21 ILE C    1 1 
        9 13903 1 1  23 ILE CA   C 12.259 -25.552 -22.349 1.00 . A A .  21 ILE CA   1 1 
        9 13904 1 1  23 ILE CB   C 11.440 -24.267 -22.576 1.00 . A A .  21 ILE CB   1 1 
        9 13905 1 1  23 ILE CD1  C 10.158 -22.947 -24.334 1.00 . A A .  21 ILE CD1  1 1 
        9 13906 1 1  23 ILE CG1  C 11.006 -24.165 -24.039 1.00 . A A .  21 ILE CG1  1 1 
        9 13907 1 1  23 ILE CG2  C 12.250 -23.045 -22.171 1.00 . A A .  21 ILE CG2  1 1 
        9 13908 1 1  23 ILE H    H 12.598 -24.890 -20.368 1.00 . A A .  21 ILE H    1 1 
        9 13909 1 1  23 ILE HA   H 11.595 -26.399 -22.437 1.00 . A A .  21 ILE HA   1 1 
        9 13910 1 1  23 ILE HB   H 10.562 -24.312 -21.949 1.00 . A A .  21 ILE HB   1 1 
        9 13911 1 1  23 ILE HD11 H  9.784 -23.005 -25.346 1.00 . A A .  21 ILE HD11 1 1 
        9 13912 1 1  23 ILE HD12 H  9.329 -22.909 -23.644 1.00 . A A .  21 ILE HD12 1 1 
        9 13913 1 1  23 ILE HD13 H 10.759 -22.055 -24.224 1.00 . A A .  21 ILE HD13 1 1 
        9 13914 1 1  23 ILE HG12 H 11.882 -24.118 -24.666 1.00 . A A .  21 ILE HG12 1 1 
        9 13915 1 1  23 ILE HG13 H 10.430 -25.042 -24.298 1.00 . A A .  21 ILE HG13 1 1 
        9 13916 1 1  23 ILE HG21 H 12.541 -23.133 -21.134 1.00 . A A .  21 ILE HG21 1 1 
        9 13917 1 1  23 ILE HG22 H 13.133 -22.978 -22.788 1.00 . A A .  21 ILE HG22 1 1 
        9 13918 1 1  23 ILE HG23 H 11.650 -22.156 -22.302 1.00 . A A .  21 ILE HG23 1 1 
        9 13919 1 1  23 ILE N    N 12.849 -25.580 -21.017 1.00 . A A .  21 ILE N    1 1 
        9 13920 1 1  23 ILE O    O 13.157 -26.346 -24.430 1.00 . A A .  21 ILE O    1 1 
        9 13921 1 1  24 SER C    C 16.686 -24.071 -23.694 1.00 . A A .  22 SER C    1 1 
        9 13922 1 1  24 SER CA   C 15.549 -24.969 -24.168 1.00 . A A .  22 SER CA   1 1 
        9 13923 1 1  24 SER CB   C 15.063 -24.512 -25.545 1.00 . A A .  22 SER CB   1 1 
        9 13924 1 1  24 SER H    H 14.527 -24.426 -22.395 1.00 . A A .  22 SER H    1 1 
        9 13925 1 1  24 SER HA   H 15.913 -25.983 -24.243 1.00 . A A .  22 SER HA   1 1 
        9 13926 1 1  24 SER HB2  H 15.888 -24.080 -26.090 1.00 . A A .  22 SER HB2  1 1 
        9 13927 1 1  24 SER HB3  H 14.679 -25.363 -26.089 1.00 . A A .  22 SER HB3  1 1 
        9 13928 1 1  24 SER HG   H 14.066 -22.950 -26.182 1.00 . A A .  22 SER HG   1 1 
        9 13929 1 1  24 SER N    N 14.446 -24.959 -23.214 1.00 . A A .  22 SER N    1 1 
        9 13930 1 1  24 SER O    O 16.505 -23.186 -22.856 1.00 . A A .  22 SER O    1 1 
        9 13931 1 1  24 SER OG   O 14.036 -23.543 -25.428 1.00 . A A .  22 SER OG   1 1 
        9 13932 1 1  25 PRO C    C 19.012 -22.091 -24.407 1.00 . A A .  23 PRO C    1 1 
        9 13933 1 1  25 PRO CA   C 19.081 -23.524 -23.889 1.00 . A A .  23 PRO CA   1 1 
        9 13934 1 1  25 PRO CB   C 20.217 -24.286 -24.576 1.00 . A A .  23 PRO CB   1 1 
        9 13935 1 1  25 PRO CD   C 18.178 -25.339 -25.245 1.00 . A A .  23 PRO CD   1 1 
        9 13936 1 1  25 PRO CG   C 19.565 -24.995 -25.713 1.00 . A A .  23 PRO CG   1 1 
        9 13937 1 1  25 PRO HA   H 19.247 -23.512 -22.822 1.00 . A A .  23 PRO HA   1 1 
        9 13938 1 1  25 PRO HB2  H 20.965 -23.587 -24.923 1.00 . A A .  23 PRO HB2  1 1 
        9 13939 1 1  25 PRO HB3  H 20.661 -24.982 -23.880 1.00 . A A .  23 PRO HB3  1 1 
        9 13940 1 1  25 PRO HD2  H 17.479 -25.286 -26.066 1.00 . A A .  23 PRO HD2  1 1 
        9 13941 1 1  25 PRO HD3  H 18.164 -26.322 -24.797 1.00 . A A .  23 PRO HD3  1 1 
        9 13942 1 1  25 PRO HG2  H 19.520 -24.345 -26.573 1.00 . A A .  23 PRO HG2  1 1 
        9 13943 1 1  25 PRO HG3  H 20.115 -25.894 -25.948 1.00 . A A .  23 PRO HG3  1 1 
        9 13944 1 1  25 PRO N    N 17.889 -24.302 -24.241 1.00 . A A .  23 PRO N    1 1 
        9 13945 1 1  25 PRO O    O 19.241 -21.141 -23.660 1.00 . A A .  23 PRO O    1 1 
        9 13946 1 1  26 GLU C    C 17.650 -19.726 -25.516 1.00 . A A .  24 GLU C    1 1 
        9 13947 1 1  26 GLU CA   C 18.595 -20.627 -26.306 1.00 . A A .  24 GLU CA   1 1 
        9 13948 1 1  26 GLU CB   C 18.110 -20.750 -27.752 1.00 . A A .  24 GLU CB   1 1 
        9 13949 1 1  26 GLU CD   C 17.878 -23.102 -28.646 1.00 . A A .  24 GLU CD   1 1 
        9 13950 1 1  26 GLU CG   C 17.180 -21.930 -27.983 1.00 . A A .  24 GLU CG   1 1 
        9 13951 1 1  26 GLU H    H 18.523 -22.741 -26.234 1.00 . A A .  24 GLU H    1 1 
        9 13952 1 1  26 GLU HA   H 19.580 -20.185 -26.303 1.00 . A A .  24 GLU HA   1 1 
        9 13953 1 1  26 GLU HB2  H 17.585 -19.846 -28.021 1.00 . A A .  24 GLU HB2  1 1 
        9 13954 1 1  26 GLU HB3  H 18.968 -20.864 -28.398 1.00 . A A .  24 GLU HB3  1 1 
        9 13955 1 1  26 GLU HG2  H 16.789 -22.255 -27.031 1.00 . A A .  24 GLU HG2  1 1 
        9 13956 1 1  26 GLU HG3  H 16.365 -21.610 -28.615 1.00 . A A .  24 GLU HG3  1 1 
        9 13957 1 1  26 GLU N    N 18.694 -21.945 -25.690 1.00 . A A .  24 GLU N    1 1 
        9 13958 1 1  26 GLU O    O 18.090 -18.861 -24.757 1.00 . A A .  24 GLU O    1 1 
        9 13959 1 1  26 GLU OE1  O 18.744 -22.864 -29.513 1.00 . A A .  24 GLU OE1  1 1 
        9 13960 1 1  26 GLU OE2  O 17.557 -24.257 -28.296 1.00 . A A .  24 GLU OE2  1 1 
        9 13961 1 1  27 ILE C    C 15.617 -19.102 -23.505 1.00 . A A .  25 ILE C    1 1 
        9 13962 1 1  27 ILE CA   C 15.344 -19.144 -25.004 1.00 . A A .  25 ILE CA   1 1 
        9 13963 1 1  27 ILE CB   C 13.928 -19.700 -25.242 1.00 . A A .  25 ILE CB   1 1 
        9 13964 1 1  27 ILE CD1  C 12.951 -17.429 -24.638 1.00 . A A .  25 ILE CD1  1 1 
        9 13965 1 1  27 ILE CG1  C 12.971 -18.571 -25.630 1.00 . A A .  25 ILE CG1  1 1 
        9 13966 1 1  27 ILE CG2  C 13.427 -20.423 -24.001 1.00 . A A .  25 ILE CG2  1 1 
        9 13967 1 1  27 ILE H    H 16.063 -20.640 -26.317 1.00 . A A .  25 ILE H    1 1 
        9 13968 1 1  27 ILE HA   H 15.384 -18.137 -25.395 1.00 . A A .  25 ILE HA   1 1 
        9 13969 1 1  27 ILE HB   H 13.976 -20.414 -26.050 1.00 . A A .  25 ILE HB   1 1 
        9 13970 1 1  27 ILE HD11 H 12.409 -16.595 -25.059 1.00 . A A .  25 ILE HD11 1 1 
        9 13971 1 1  27 ILE HD12 H 12.468 -17.751 -23.727 1.00 . A A .  25 ILE HD12 1 1 
        9 13972 1 1  27 ILE HD13 H 13.964 -17.124 -24.419 1.00 . A A .  25 ILE HD13 1 1 
        9 13973 1 1  27 ILE HG12 H 13.264 -18.172 -26.588 1.00 . A A .  25 ILE HG12 1 1 
        9 13974 1 1  27 ILE HG13 H 11.968 -18.967 -25.701 1.00 . A A .  25 ILE HG13 1 1 
        9 13975 1 1  27 ILE HG21 H 13.305 -19.713 -23.196 1.00 . A A .  25 ILE HG21 1 1 
        9 13976 1 1  27 ILE HG22 H 12.478 -20.890 -24.215 1.00 . A A .  25 ILE HG22 1 1 
        9 13977 1 1  27 ILE HG23 H 14.142 -21.178 -23.710 1.00 . A A .  25 ILE HG23 1 1 
        9 13978 1 1  27 ILE N    N 16.351 -19.936 -25.700 1.00 . A A .  25 ILE N    1 1 
        9 13979 1 1  27 ILE O    O 15.333 -18.108 -22.839 1.00 . A A .  25 ILE O    1 1 
        9 13980 1 1  28 GLY C    C 17.501 -19.225 -21.139 1.00 . A A .  26 GLY C    1 1 
        9 13981 1 1  28 GLY CA   C 16.475 -20.257 -21.561 1.00 . A A .  26 GLY CA   1 1 
        9 13982 1 1  28 GLY H    H 16.375 -20.954 -23.558 1.00 . A A .  26 GLY H    1 1 
        9 13983 1 1  28 GLY HA2  H 15.566 -20.096 -21.002 1.00 . A A .  26 GLY HA2  1 1 
        9 13984 1 1  28 GLY HA3  H 16.857 -21.242 -21.333 1.00 . A A .  26 GLY HA3  1 1 
        9 13985 1 1  28 GLY N    N 16.171 -20.191 -22.979 1.00 . A A .  26 GLY N    1 1 
        9 13986 1 1  28 GLY O    O 17.201 -18.330 -20.349 1.00 . A A .  26 GLY O    1 1 
        9 13987 1 1  29 GLU C    C 19.326 -16.975 -21.494 1.00 . A A .  27 GLU C    1 1 
        9 13988 1 1  29 GLU CA   C 19.789 -18.420 -21.335 1.00 . A A .  27 GLU CA   1 1 
        9 13989 1 1  29 GLU CB   C 21.007 -18.677 -22.225 1.00 . A A .  27 GLU CB   1 1 
        9 13990 1 1  29 GLU CD   C 21.933 -18.516 -24.570 1.00 . A A .  27 GLU CD   1 1 
        9 13991 1 1  29 GLU CG   C 20.947 -17.958 -23.562 1.00 . A A .  27 GLU CG   1 1 
        9 13992 1 1  29 GLU H    H 18.893 -20.084 -22.290 1.00 . A A .  27 GLU H    1 1 
        9 13993 1 1  29 GLU HA   H 20.066 -18.585 -20.305 1.00 . A A .  27 GLU HA   1 1 
        9 13994 1 1  29 GLU HB2  H 21.895 -18.350 -21.703 1.00 . A A .  27 GLU HB2  1 1 
        9 13995 1 1  29 GLU HB3  H 21.082 -19.737 -22.414 1.00 . A A .  27 GLU HB3  1 1 
        9 13996 1 1  29 GLU HG2  H 19.950 -18.056 -23.965 1.00 . A A .  27 GLU HG2  1 1 
        9 13997 1 1  29 GLU HG3  H 21.169 -16.912 -23.405 1.00 . A A .  27 GLU HG3  1 1 
        9 13998 1 1  29 GLU N    N 18.715 -19.349 -21.665 1.00 . A A .  27 GLU N    1 1 
        9 13999 1 1  29 GLU O    O 19.684 -16.106 -20.698 1.00 . A A .  27 GLU O    1 1 
        9 14000 1 1  29 GLU OE1  O 23.152 -18.441 -24.311 1.00 . A A .  27 GLU OE1  1 1 
        9 14001 1 1  29 GLU OE2  O 21.485 -19.028 -25.617 1.00 . A A .  27 GLU OE2  1 1 
        9 14002 1 1  30 ARG C    C 17.053 -14.945 -21.692 1.00 . A A .  28 ARG C    1 1 
        9 14003 1 1  30 ARG CA   C 18.016 -15.386 -22.791 1.00 . A A .  28 ARG CA   1 1 
        9 14004 1 1  30 ARG CB   C 17.310 -15.345 -24.147 1.00 . A A .  28 ARG CB   1 1 
        9 14005 1 1  30 ARG CD   C 18.665 -14.154 -25.898 1.00 . A A .  28 ARG CD   1 1 
        9 14006 1 1  30 ARG CG   C 17.520 -14.043 -24.904 1.00 . A A .  28 ARG CG   1 1 
        9 14007 1 1  30 ARG CZ   C 20.550 -12.799 -26.707 1.00 . A A .  28 ARG CZ   1 1 
        9 14008 1 1  30 ARG H    H 18.276 -17.459 -23.125 1.00 . A A .  28 ARG H    1 1 
        9 14009 1 1  30 ARG HA   H 18.856 -14.708 -22.811 1.00 . A A .  28 ARG HA   1 1 
        9 14010 1 1  30 ARG HB2  H 17.683 -16.154 -24.758 1.00 . A A .  28 ARG HB2  1 1 
        9 14011 1 1  30 ARG HB3  H 16.250 -15.479 -23.993 1.00 . A A .  28 ARG HB3  1 1 
        9 14012 1 1  30 ARG HD2  H 19.278 -15.001 -25.627 1.00 . A A .  28 ARG HD2  1 1 
        9 14013 1 1  30 ARG HD3  H 18.253 -14.309 -26.884 1.00 . A A .  28 ARG HD3  1 1 
        9 14014 1 1  30 ARG HE   H 19.255 -12.227 -25.301 1.00 . A A .  28 ARG HE   1 1 
        9 14015 1 1  30 ARG HG2  H 16.615 -13.799 -25.440 1.00 . A A .  28 ARG HG2  1 1 
        9 14016 1 1  30 ARG HG3  H 17.744 -13.259 -24.196 1.00 . A A .  28 ARG HG3  1 1 
        9 14017 1 1  30 ARG HH11 H 20.368 -14.610 -27.582 1.00 . A A .  28 ARG HH11 1 1 
        9 14018 1 1  30 ARG HH12 H 21.693 -13.645 -28.143 1.00 . A A .  28 ARG HH12 1 1 
        9 14019 1 1  30 ARG HH21 H 20.996 -10.946 -26.031 1.00 . A A .  28 ARG HH21 1 1 
        9 14020 1 1  30 ARG HH22 H 22.049 -11.561 -27.259 1.00 . A A .  28 ARG HH22 1 1 
        9 14021 1 1  30 ARG N    N 18.527 -16.725 -22.526 1.00 . A A .  28 ARG N    1 1 
        9 14022 1 1  30 ARG NE   N 19.496 -12.953 -25.913 1.00 . A A .  28 ARG NE   1 1 
        9 14023 1 1  30 ARG NH1  N 20.899 -13.764 -27.545 1.00 . A A .  28 ARG NH1  1 1 
        9 14024 1 1  30 ARG NH2  N 21.256 -11.676 -26.662 1.00 . A A .  28 ARG NH2  1 1 
        9 14025 1 1  30 ARG O    O 17.274 -13.931 -21.029 1.00 . A A .  28 ARG O    1 1 
        9 14026 1 1  31 VAL C    C 15.652 -15.001 -19.173 1.00 . A A .  29 VAL C    1 1 
        9 14027 1 1  31 VAL CA   C 14.989 -15.402 -20.485 1.00 . A A .  29 VAL CA   1 1 
        9 14028 1 1  31 VAL CB   C 14.054 -16.599 -20.231 1.00 . A A .  29 VAL CB   1 1 
        9 14029 1 1  31 VAL CG1  C 13.213 -16.365 -18.986 1.00 . A A .  29 VAL CG1  1 1 
        9 14030 1 1  31 VAL CG2  C 13.169 -16.851 -21.443 1.00 . A A .  29 VAL CG2  1 1 
        9 14031 1 1  31 VAL H    H 15.864 -16.509 -22.063 1.00 . A A .  29 VAL H    1 1 
        9 14032 1 1  31 VAL HA   H 14.392 -14.576 -20.843 1.00 . A A .  29 VAL HA   1 1 
        9 14033 1 1  31 VAL HB   H 14.662 -17.477 -20.067 1.00 . A A .  29 VAL HB   1 1 
        9 14034 1 1  31 VAL HG11 H 12.478 -17.151 -18.895 1.00 . A A .  29 VAL HG11 1 1 
        9 14035 1 1  31 VAL HG12 H 13.851 -16.364 -18.114 1.00 . A A .  29 VAL HG12 1 1 
        9 14036 1 1  31 VAL HG13 H 12.710 -15.412 -19.065 1.00 . A A .  29 VAL HG13 1 1 
        9 14037 1 1  31 VAL HG21 H 13.058 -17.915 -21.591 1.00 . A A .  29 VAL HG21 1 1 
        9 14038 1 1  31 VAL HG22 H 12.198 -16.407 -21.278 1.00 . A A .  29 VAL HG22 1 1 
        9 14039 1 1  31 VAL HG23 H 13.623 -16.410 -22.318 1.00 . A A .  29 VAL HG23 1 1 
        9 14040 1 1  31 VAL N    N 15.985 -15.713 -21.504 1.00 . A A .  29 VAL N    1 1 
        9 14041 1 1  31 VAL O    O 15.389 -13.925 -18.636 1.00 . A A .  29 VAL O    1 1 
        9 14042 1 1  32 ARG C    C 18.112 -14.384 -17.536 1.00 . A A .  30 ARG C    1 1 
        9 14043 1 1  32 ARG CA   C 17.215 -15.612 -17.410 1.00 . A A .  30 ARG CA   1 1 
        9 14044 1 1  32 ARG CB   C 18.050 -16.827 -17.003 1.00 . A A .  30 ARG CB   1 1 
        9 14045 1 1  32 ARG CD   C 19.558 -18.665 -17.819 1.00 . A A .  30 ARG CD   1 1 
        9 14046 1 1  32 ARG CG   C 19.069 -17.244 -18.051 1.00 . A A .  30 ARG CG   1 1 
        9 14047 1 1  32 ARG CZ   C 19.913 -20.146 -15.889 1.00 . A A .  30 ARG CZ   1 1 
        9 14048 1 1  32 ARG H    H 16.682 -16.715 -19.135 1.00 . A A .  30 ARG H    1 1 
        9 14049 1 1  32 ARG HA   H 16.474 -15.424 -16.647 1.00 . A A .  30 ARG HA   1 1 
        9 14050 1 1  32 ARG HB2  H 18.579 -16.598 -16.090 1.00 . A A .  30 ARG HB2  1 1 
        9 14051 1 1  32 ARG HB3  H 17.387 -17.661 -16.826 1.00 . A A .  30 ARG HB3  1 1 
        9 14052 1 1  32 ARG HD2  H 18.798 -19.353 -18.161 1.00 . A A .  30 ARG HD2  1 1 
        9 14053 1 1  32 ARG HD3  H 20.463 -18.818 -18.388 1.00 . A A .  30 ARG HD3  1 1 
        9 14054 1 1  32 ARG HE   H 19.965 -18.153 -15.822 1.00 . A A .  30 ARG HE   1 1 
        9 14055 1 1  32 ARG HG2  H 18.612 -17.187 -19.028 1.00 . A A .  30 ARG HG2  1 1 
        9 14056 1 1  32 ARG HG3  H 19.913 -16.571 -18.006 1.00 . A A .  30 ARG HG3  1 1 
        9 14057 1 1  32 ARG HH11 H 19.549 -21.096 -17.634 1.00 . A A .  30 ARG HH11 1 1 
        9 14058 1 1  32 ARG HH12 H 19.801 -22.129 -16.266 1.00 . A A .  30 ARG HH12 1 1 
        9 14059 1 1  32 ARG HH21 H 20.299 -19.502 -14.012 1.00 . A A .  30 ARG HH21 1 1 
        9 14060 1 1  32 ARG HH22 H 20.227 -21.221 -14.206 1.00 . A A .  30 ARG HH22 1 1 
        9 14061 1 1  32 ARG N    N 16.514 -15.874 -18.661 1.00 . A A .  30 ARG N    1 1 
        9 14062 1 1  32 ARG NE   N 19.833 -18.926 -16.409 1.00 . A A .  30 ARG NE   1 1 
        9 14063 1 1  32 ARG NH1  N 19.739 -21.211 -16.659 1.00 . A A .  30 ARG NH1  1 1 
        9 14064 1 1  32 ARG NH2  N 20.167 -20.302 -14.596 1.00 . A A .  30 ARG NH2  1 1 
        9 14065 1 1  32 ARG O    O 18.128 -13.519 -16.661 1.00 . A A .  30 ARG O    1 1 
        9 14066 1 1  33 THR C    C 19.028 -11.865 -18.761 1.00 . A A .  31 THR C    1 1 
        9 14067 1 1  33 THR CA   C 19.762 -13.196 -18.874 1.00 . A A .  31 THR CA   1 1 
        9 14068 1 1  33 THR CB   C 20.417 -13.292 -20.265 1.00 . A A .  31 THR CB   1 1 
        9 14069 1 1  33 THR CG2  C 21.047 -11.964 -20.659 1.00 . A A .  31 THR CG2  1 1 
        9 14070 1 1  33 THR H    H 18.805 -15.036 -19.295 1.00 . A A .  31 THR H    1 1 
        9 14071 1 1  33 THR HA   H 20.543 -13.230 -18.129 1.00 . A A .  31 THR HA   1 1 
        9 14072 1 1  33 THR HB   H 19.654 -13.540 -20.989 1.00 . A A .  31 THR HB   1 1 
        9 14073 1 1  33 THR HG1  H 21.819 -14.373 -19.398 1.00 . A A .  31 THR HG1  1 1 
        9 14074 1 1  33 THR HG21 H 21.608 -12.089 -21.573 1.00 . A A .  31 THR HG21 1 1 
        9 14075 1 1  33 THR HG22 H 21.708 -11.632 -19.873 1.00 . A A .  31 THR HG22 1 1 
        9 14076 1 1  33 THR HG23 H 20.271 -11.229 -20.812 1.00 . A A .  31 THR HG23 1 1 
        9 14077 1 1  33 THR N    N 18.861 -14.315 -18.633 1.00 . A A .  31 THR N    1 1 
        9 14078 1 1  33 THR O    O 19.401 -11.005 -17.962 1.00 . A A .  31 THR O    1 1 
        9 14079 1 1  33 THR OG1  O 21.415 -14.318 -20.268 1.00 . A A .  31 THR OG1  1 1 
        9 14080 1 1  34 LEU C    C 16.550 -10.252 -18.190 1.00 . A A .  32 LEU C    1 1 
        9 14081 1 1  34 LEU CA   C 17.195 -10.473 -19.554 1.00 . A A .  32 LEU CA   1 1 
        9 14082 1 1  34 LEU CB   C 16.117 -10.526 -20.638 1.00 . A A .  32 LEU CB   1 1 
        9 14083 1 1  34 LEU CD1  C 15.466 -10.889 -23.031 1.00 . A A .  32 LEU CD1  1 1 
        9 14084 1 1  34 LEU CD2  C 17.861 -10.481 -22.439 1.00 . A A .  32 LEU CD2  1 1 
        9 14085 1 1  34 LEU CG   C 16.549 -11.105 -21.986 1.00 . A A .  32 LEU CG   1 1 
        9 14086 1 1  34 LEU H    H 17.735 -12.421 -20.180 1.00 . A A .  32 LEU H    1 1 
        9 14087 1 1  34 LEU HA   H 17.862  -9.649 -19.761 1.00 . A A .  32 LEU HA   1 1 
        9 14088 1 1  34 LEU HB2  H 15.303 -11.128 -20.266 1.00 . A A .  32 LEU HB2  1 1 
        9 14089 1 1  34 LEU HB3  H 15.769  -9.517 -20.807 1.00 . A A .  32 LEU HB3  1 1 
        9 14090 1 1  34 LEU HD11 H 15.552  -9.894 -23.439 1.00 . A A .  32 LEU HD11 1 1 
        9 14091 1 1  34 LEU HD12 H 14.495 -11.007 -22.573 1.00 . A A .  32 LEU HD12 1 1 
        9 14092 1 1  34 LEU HD13 H 15.580 -11.615 -23.823 1.00 . A A .  32 LEU HD13 1 1 
        9 14093 1 1  34 LEU HD21 H 18.191 -10.959 -23.349 1.00 . A A .  32 LEU HD21 1 1 
        9 14094 1 1  34 LEU HD22 H 18.608 -10.616 -21.670 1.00 . A A .  32 LEU HD22 1 1 
        9 14095 1 1  34 LEU HD23 H 17.715  -9.426 -22.618 1.00 . A A .  32 LEU HD23 1 1 
        9 14096 1 1  34 LEU HG   H 16.703 -12.170 -21.881 1.00 . A A .  32 LEU HG   1 1 
        9 14097 1 1  34 LEU N    N 17.983 -11.701 -19.565 1.00 . A A .  32 LEU N    1 1 
        9 14098 1 1  34 LEU O    O 16.765  -9.223 -17.549 1.00 . A A .  32 LEU O    1 1 
        9 14099 1 1  35 VAL C    C 16.063 -10.763 -15.353 1.00 . A A .  33 VAL C    1 1 
        9 14100 1 1  35 VAL CA   C 15.085 -11.139 -16.460 1.00 . A A .  33 VAL CA   1 1 
        9 14101 1 1  35 VAL CB   C 14.400 -12.470 -16.095 1.00 . A A .  33 VAL CB   1 1 
        9 14102 1 1  35 VAL CG1  C 13.931 -12.449 -14.648 1.00 . A A .  33 VAL CG1  1 1 
        9 14103 1 1  35 VAL CG2  C 13.238 -12.746 -17.037 1.00 . A A .  33 VAL CG2  1 1 
        9 14104 1 1  35 VAL H    H 15.627 -12.022 -18.306 1.00 . A A .  33 VAL H    1 1 
        9 14105 1 1  35 VAL HA   H 14.325 -10.375 -16.531 1.00 . A A .  33 VAL HA   1 1 
        9 14106 1 1  35 VAL HB   H 15.122 -13.265 -16.204 1.00 . A A .  33 VAL HB   1 1 
        9 14107 1 1  35 VAL HG11 H 13.317 -13.317 -14.457 1.00 . A A .  33 VAL HG11 1 1 
        9 14108 1 1  35 VAL HG12 H 14.788 -12.460 -13.991 1.00 . A A .  33 VAL HG12 1 1 
        9 14109 1 1  35 VAL HG13 H 13.352 -11.554 -14.470 1.00 . A A .  33 VAL HG13 1 1 
        9 14110 1 1  35 VAL HG21 H 12.445 -12.039 -16.846 1.00 . A A .  33 VAL HG21 1 1 
        9 14111 1 1  35 VAL HG22 H 13.571 -12.645 -18.060 1.00 . A A .  33 VAL HG22 1 1 
        9 14112 1 1  35 VAL HG23 H 12.873 -13.749 -16.875 1.00 . A A .  33 VAL HG23 1 1 
        9 14113 1 1  35 VAL N    N 15.759 -11.226 -17.750 1.00 . A A .  33 VAL N    1 1 
        9 14114 1 1  35 VAL O    O 16.041  -9.642 -14.844 1.00 . A A .  33 VAL O    1 1 
        9 14115 1 1  36 LEU C    C 18.724 -10.219 -14.224 1.00 . A A .  34 LEU C    1 1 
        9 14116 1 1  36 LEU CA   C 17.910 -11.476 -13.936 1.00 . A A .  34 LEU CA   1 1 
        9 14117 1 1  36 LEU CB   C 18.842 -12.683 -13.810 1.00 . A A .  34 LEU CB   1 1 
        9 14118 1 1  36 LEU CD1  C 19.198 -15.162 -13.716 1.00 . A A .  34 LEU CD1  1 1 
        9 14119 1 1  36 LEU CD2  C 17.276 -14.131 -12.492 1.00 . A A .  34 LEU CD2  1 1 
        9 14120 1 1  36 LEU CG   C 18.161 -14.050 -13.727 1.00 . A A .  34 LEU CG   1 1 
        9 14121 1 1  36 LEU H    H 16.891 -12.581 -15.426 1.00 . A A .  34 LEU H    1 1 
        9 14122 1 1  36 LEU HA   H 17.380 -11.342 -13.005 1.00 . A A .  34 LEU HA   1 1 
        9 14123 1 1  36 LEU HB2  H 19.492 -12.689 -14.671 1.00 . A A .  34 LEU HB2  1 1 
        9 14124 1 1  36 LEU HB3  H 19.433 -12.551 -12.915 1.00 . A A .  34 LEU HB3  1 1 
        9 14125 1 1  36 LEU HD11 H 19.488 -15.395 -14.729 1.00 . A A .  34 LEU HD11 1 1 
        9 14126 1 1  36 LEU HD12 H 18.778 -16.041 -13.250 1.00 . A A .  34 LEU HD12 1 1 
        9 14127 1 1  36 LEU HD13 H 20.065 -14.840 -13.158 1.00 . A A .  34 LEU HD13 1 1 
        9 14128 1 1  36 LEU HD21 H 16.341 -14.604 -12.750 1.00 . A A .  34 LEU HD21 1 1 
        9 14129 1 1  36 LEU HD22 H 17.085 -13.134 -12.120 1.00 . A A .  34 LEU HD22 1 1 
        9 14130 1 1  36 LEU HD23 H 17.775 -14.710 -11.729 1.00 . A A .  34 LEU HD23 1 1 
        9 14131 1 1  36 LEU HG   H 17.535 -14.187 -14.598 1.00 . A A .  34 LEU HG   1 1 
        9 14132 1 1  36 LEU N    N 16.922 -11.708 -14.984 1.00 . A A .  34 LEU N    1 1 
        9 14133 1 1  36 LEU O    O 19.124  -9.502 -13.307 1.00 . A A .  34 LEU O    1 1 
        9 14134 1 1  37 GLY C    C 19.100  -7.495 -15.399 1.00 . A A .  35 GLY C    1 1 
        9 14135 1 1  37 GLY CA   C 19.729  -8.783 -15.891 1.00 . A A .  35 GLY CA   1 1 
        9 14136 1 1  37 GLY H    H 18.621 -10.563 -16.193 1.00 . A A .  35 GLY H    1 1 
        9 14137 1 1  37 GLY HA2  H 20.725  -8.865 -15.482 1.00 . A A .  35 GLY HA2  1 1 
        9 14138 1 1  37 GLY HA3  H 19.794  -8.750 -16.968 1.00 . A A .  35 GLY HA3  1 1 
        9 14139 1 1  37 GLY N    N 18.965  -9.956 -15.505 1.00 . A A .  35 GLY N    1 1 
        9 14140 1 1  37 GLY O    O 19.660  -6.810 -14.541 1.00 . A A .  35 GLY O    1 1 
        9 14141 1 1  38 LEU C    C 16.961  -5.925 -14.055 1.00 . A A .  36 LEU C    1 1 
        9 14142 1 1  38 LEU CA   C 17.231  -5.944 -15.556 1.00 . A A .  36 LEU CA   1 1 
        9 14143 1 1  38 LEU CB   C 15.913  -5.828 -16.324 1.00 . A A .  36 LEU CB   1 1 
        9 14144 1 1  38 LEU CD1  C 14.096  -6.906 -14.976 1.00 . A A .  36 LEU CD1  1 1 
        9 14145 1 1  38 LEU CD2  C 14.105  -7.135 -17.467 1.00 . A A .  36 LEU CD2  1 1 
        9 14146 1 1  38 LEU CG   C 14.966  -7.024 -16.217 1.00 . A A .  36 LEU CG   1 1 
        9 14147 1 1  38 LEU H    H 17.539  -7.746 -16.622 1.00 . A A .  36 LEU H    1 1 
        9 14148 1 1  38 LEU HA   H 17.860  -5.103 -15.807 1.00 . A A .  36 LEU HA   1 1 
        9 14149 1 1  38 LEU HB2  H 15.390  -4.959 -15.954 1.00 . A A .  36 LEU HB2  1 1 
        9 14150 1 1  38 LEU HB3  H 16.151  -5.685 -17.368 1.00 . A A .  36 LEU HB3  1 1 
        9 14151 1 1  38 LEU HD11 H 14.006  -7.874 -14.507 1.00 . A A .  36 LEU HD11 1 1 
        9 14152 1 1  38 LEU HD12 H 13.116  -6.549 -15.256 1.00 . A A .  36 LEU HD12 1 1 
        9 14153 1 1  38 LEU HD13 H 14.548  -6.211 -14.284 1.00 . A A .  36 LEU HD13 1 1 
        9 14154 1 1  38 LEU HD21 H 14.522  -7.882 -18.126 1.00 . A A .  36 LEU HD21 1 1 
        9 14155 1 1  38 LEU HD22 H 14.081  -6.181 -17.973 1.00 . A A .  36 LEU HD22 1 1 
        9 14156 1 1  38 LEU HD23 H 13.102  -7.421 -17.188 1.00 . A A .  36 LEU HD23 1 1 
        9 14157 1 1  38 LEU HG   H 15.550  -7.930 -16.131 1.00 . A A .  36 LEU HG   1 1 
        9 14158 1 1  38 LEU N    N 17.936  -7.161 -15.943 1.00 . A A .  36 LEU N    1 1 
        9 14159 1 1  38 LEU O    O 16.788  -4.862 -13.458 1.00 . A A .  36 LEU O    1 1 
        9 14160 1 1  39 VAL C    C 17.840  -6.647 -11.212 1.00 . A A .  37 VAL C    1 1 
        9 14161 1 1  39 VAL CA   C 16.684  -7.228 -12.017 1.00 . A A .  37 VAL CA   1 1 
        9 14162 1 1  39 VAL CB   C 16.472  -8.696 -11.605 1.00 . A A .  37 VAL CB   1 1 
        9 14163 1 1  39 VAL CG1  C 16.535  -8.841 -10.092 1.00 . A A .  37 VAL CG1  1 1 
        9 14164 1 1  39 VAL CG2  C 15.147  -9.215 -12.144 1.00 . A A .  37 VAL CG2  1 1 
        9 14165 1 1  39 VAL H    H 17.074  -7.920 -13.979 1.00 . A A .  37 VAL H    1 1 
        9 14166 1 1  39 VAL HA   H 15.783  -6.677 -11.785 1.00 . A A .  37 VAL HA   1 1 
        9 14167 1 1  39 VAL HB   H 17.267  -9.288 -12.034 1.00 . A A .  37 VAL HB   1 1 
        9 14168 1 1  39 VAL HG11 H 17.567  -8.887  -9.778 1.00 . A A .  37 VAL HG11 1 1 
        9 14169 1 1  39 VAL HG12 H 16.054  -7.992  -9.629 1.00 . A A .  37 VAL HG12 1 1 
        9 14170 1 1  39 VAL HG13 H 16.028  -9.748  -9.796 1.00 . A A .  37 VAL HG13 1 1 
        9 14171 1 1  39 VAL HG21 H 14.687  -8.455 -12.757 1.00 . A A .  37 VAL HG21 1 1 
        9 14172 1 1  39 VAL HG22 H 15.321 -10.101 -12.738 1.00 . A A .  37 VAL HG22 1 1 
        9 14173 1 1  39 VAL HG23 H 14.493  -9.458 -11.319 1.00 . A A .  37 VAL HG23 1 1 
        9 14174 1 1  39 VAL N    N 16.929  -7.108 -13.450 1.00 . A A .  37 VAL N    1 1 
        9 14175 1 1  39 VAL O    O 17.658  -5.717 -10.427 1.00 . A A .  37 VAL O    1 1 
        9 14176 1 1  40 ASN C    C 21.215  -6.103 -11.668 1.00 . A A .  38 ASN C    1 1 
        9 14177 1 1  40 ASN CA   C 20.219  -6.738 -10.703 1.00 . A A .  38 ASN CA   1 1 
        9 14178 1 1  40 ASN CB   C 20.881  -7.901  -9.961 1.00 . A A .  38 ASN CB   1 1 
        9 14179 1 1  40 ASN CG   C 21.095  -9.109 -10.852 1.00 . A A .  38 ASN CG   1 1 
        9 14180 1 1  40 ASN H    H 19.113  -7.940 -12.050 1.00 . A A .  38 ASN H    1 1 
        9 14181 1 1  40 ASN HA   H 19.907  -5.995  -9.985 1.00 . A A .  38 ASN HA   1 1 
        9 14182 1 1  40 ASN HB2  H 21.842  -7.579  -9.586 1.00 . A A .  38 ASN HB2  1 1 
        9 14183 1 1  40 ASN HB3  H 20.255  -8.194  -9.131 1.00 . A A .  38 ASN HB3  1 1 
        9 14184 1 1  40 ASN HD21 H 19.376  -9.897 -10.239 1.00 . A A .  38 ASN HD21 1 1 
        9 14185 1 1  40 ASN HD22 H 20.262 -10.831 -11.390 1.00 . A A .  38 ASN HD22 1 1 
        9 14186 1 1  40 ASN N    N 19.031  -7.202 -11.411 1.00 . A A .  38 ASN N    1 1 
        9 14187 1 1  40 ASN ND2  N 20.149 -10.040 -10.824 1.00 . A A .  38 ASN ND2  1 1 
        9 14188 1 1  40 ASN O    O 21.728  -5.012 -11.419 1.00 . A A .  38 ASN O    1 1 
        9 14189 1 1  40 ASN OD1  O 22.100  -9.203 -11.557 1.00 . A A .  38 ASN OD1  1 1 
        9 14190 1 1  41 SER C    C 21.890  -5.029 -14.434 1.00 . A A .  39 SER C    1 1 
        9 14191 1 1  41 SER CA   C 22.420  -6.299 -13.774 1.00 . A A .  39 SER CA   1 1 
        9 14192 1 1  41 SER CB   C 22.676  -7.370 -14.836 1.00 . A A .  39 SER CB   1 1 
        9 14193 1 1  41 SER H    H 21.042  -7.657 -12.915 1.00 . A A .  39 SER H    1 1 
        9 14194 1 1  41 SER HA   H 23.349  -6.069 -13.275 1.00 . A A .  39 SER HA   1 1 
        9 14195 1 1  41 SER HB2  H 22.452  -8.342 -14.424 1.00 . A A .  39 SER HB2  1 1 
        9 14196 1 1  41 SER HB3  H 22.041  -7.185 -15.690 1.00 . A A .  39 SER HB3  1 1 
        9 14197 1 1  41 SER HG   H 24.599  -7.184 -14.507 1.00 . A A .  39 SER HG   1 1 
        9 14198 1 1  41 SER N    N 21.483  -6.793 -12.772 1.00 . A A .  39 SER N    1 1 
        9 14199 1 1  41 SER O    O 20.717  -4.683 -14.290 1.00 . A A .  39 SER O    1 1 
        9 14200 1 1  41 SER OG   O 24.029  -7.354 -15.260 1.00 . A A .  39 SER OG   1 1 
        9 14201 1 1  42 THR C    C 21.565  -3.400 -17.093 1.00 . A A .  40 THR C    1 1 
        9 14202 1 1  42 THR CA   C 22.385  -3.107 -15.842 1.00 . A A .  40 THR CA   1 1 
        9 14203 1 1  42 THR CB   C 23.623  -2.280 -16.236 1.00 . A A .  40 THR CB   1 1 
        9 14204 1 1  42 THR CG2  C 23.222  -1.055 -17.044 1.00 . A A .  40 THR CG2  1 1 
        9 14205 1 1  42 THR H    H 23.683  -4.665 -15.238 1.00 . A A .  40 THR H    1 1 
        9 14206 1 1  42 THR HA   H 21.787  -2.518 -15.161 1.00 . A A .  40 THR HA   1 1 
        9 14207 1 1  42 THR HB   H 24.272  -2.896 -16.842 1.00 . A A .  40 THR HB   1 1 
        9 14208 1 1  42 THR HG1  H 24.461  -2.627 -14.484 1.00 . A A .  40 THR HG1  1 1 
        9 14209 1 1  42 THR HG21 H 22.389  -0.564 -16.564 1.00 . A A .  40 THR HG21 1 1 
        9 14210 1 1  42 THR HG22 H 22.935  -1.360 -18.040 1.00 . A A .  40 THR HG22 1 1 
        9 14211 1 1  42 THR HG23 H 24.057  -0.374 -17.103 1.00 . A A .  40 THR HG23 1 1 
        9 14212 1 1  42 THR N    N 22.763  -4.338 -15.160 1.00 . A A .  40 THR N    1 1 
        9 14213 1 1  42 THR O    O 22.109  -3.511 -18.192 1.00 . A A .  40 THR O    1 1 
        9 14214 1 1  42 THR OG1  O 24.333  -1.870 -15.061 1.00 . A A .  40 THR OG1  1 1 
        9 14215 1 1  43 LEU C    C 18.005  -3.129 -17.831 1.00 . A A .  41 LEU C    1 1 
        9 14216 1 1  43 LEU CA   C 19.358  -3.804 -18.036 1.00 . A A .  41 LEU CA   1 1 
        9 14217 1 1  43 LEU CB   C 19.168  -5.313 -18.198 1.00 . A A .  41 LEU CB   1 1 
        9 14218 1 1  43 LEU CD1  C 21.179  -6.763 -18.568 1.00 . A A .  41 LEU CD1  1 1 
        9 14219 1 1  43 LEU CD2  C 19.227  -6.916 -20.124 1.00 . A A .  41 LEU CD2  1 1 
        9 14220 1 1  43 LEU CG   C 20.055  -5.993 -19.242 1.00 . A A .  41 LEU CG   1 1 
        9 14221 1 1  43 LEU H    H 19.878  -3.424 -16.020 1.00 . A A .  41 LEU H    1 1 
        9 14222 1 1  43 LEU HA   H 19.812  -3.408 -18.933 1.00 . A A .  41 LEU HA   1 1 
        9 14223 1 1  43 LEU HB2  H 19.368  -5.775 -17.244 1.00 . A A .  41 LEU HB2  1 1 
        9 14224 1 1  43 LEU HB3  H 18.138  -5.488 -18.472 1.00 . A A .  41 LEU HB3  1 1 
        9 14225 1 1  43 LEU HD11 H 21.281  -6.430 -17.546 1.00 . A A .  41 LEU HD11 1 1 
        9 14226 1 1  43 LEU HD12 H 22.104  -6.587 -19.097 1.00 . A A .  41 LEU HD12 1 1 
        9 14227 1 1  43 LEU HD13 H 20.952  -7.818 -18.582 1.00 . A A .  41 LEU HD13 1 1 
        9 14228 1 1  43 LEU HD21 H 18.900  -6.378 -21.001 1.00 . A A .  41 LEU HD21 1 1 
        9 14229 1 1  43 LEU HD22 H 18.366  -7.264 -19.573 1.00 . A A .  41 LEU HD22 1 1 
        9 14230 1 1  43 LEU HD23 H 19.829  -7.762 -20.424 1.00 . A A .  41 LEU HD23 1 1 
        9 14231 1 1  43 LEU HG   H 20.501  -5.236 -19.874 1.00 . A A .  41 LEU HG   1 1 
        9 14232 1 1  43 LEU N    N 20.254  -3.524 -16.920 1.00 . A A .  41 LEU N    1 1 
        9 14233 1 1  43 LEU O    O 17.518  -3.018 -16.706 1.00 . A A .  41 LEU O    1 1 
        9 14234 1 1  44 THR C    C 15.055  -2.792 -19.658 1.00 . A A .  42 THR C    1 1 
        9 14235 1 1  44 THR CA   C 16.104  -2.017 -18.869 1.00 . A A .  42 THR CA   1 1 
        9 14236 1 1  44 THR CB   C 16.183  -0.579 -19.415 1.00 . A A .  42 THR CB   1 1 
        9 14237 1 1  44 THR CG2  C 16.763  -0.565 -20.821 1.00 . A A .  42 THR CG2  1 1 
        9 14238 1 1  44 THR H    H 17.840  -2.798 -19.796 1.00 . A A .  42 THR H    1 1 
        9 14239 1 1  44 THR HA   H 15.800  -1.971 -17.833 1.00 . A A .  42 THR HA   1 1 
        9 14240 1 1  44 THR HB   H 16.829   0.000 -18.769 1.00 . A A .  42 THR HB   1 1 
        9 14241 1 1  44 THR HG1  H 14.825   0.678 -18.733 1.00 . A A .  42 THR HG1  1 1 
        9 14242 1 1  44 THR HG21 H 16.863  -1.579 -21.179 1.00 . A A .  42 THR HG21 1 1 
        9 14243 1 1  44 THR HG22 H 17.733  -0.092 -20.806 1.00 . A A .  42 THR HG22 1 1 
        9 14244 1 1  44 THR HG23 H 16.104  -0.015 -21.476 1.00 . A A .  42 THR HG23 1 1 
        9 14245 1 1  44 THR N    N 17.401  -2.680 -18.927 1.00 . A A .  42 THR N    1 1 
        9 14246 1 1  44 THR O    O 15.384  -3.539 -20.580 1.00 . A A .  42 THR O    1 1 
        9 14247 1 1  44 THR OG1  O 14.880   0.013 -19.425 1.00 . A A .  42 THR OG1  1 1 
        9 14248 1 1  45 ILE C    C 12.774  -3.095 -21.478 1.00 . A A .  43 ILE C    1 1 
        9 14249 1 1  45 ILE CA   C 12.694  -3.288 -19.967 1.00 . A A .  43 ILE CA   1 1 
        9 14250 1 1  45 ILE CB   C 11.326  -2.785 -19.468 1.00 . A A .  43 ILE CB   1 1 
        9 14251 1 1  45 ILE CD1  C 11.690  -2.568 -16.959 1.00 . A A .  43 ILE CD1  1 1 
        9 14252 1 1  45 ILE CG1  C 11.029  -3.345 -18.076 1.00 . A A .  43 ILE CG1  1 1 
        9 14253 1 1  45 ILE CG2  C 10.229  -3.174 -20.447 1.00 . A A .  43 ILE CG2  1 1 
        9 14254 1 1  45 ILE H    H 13.592  -2.000 -18.549 1.00 . A A .  43 ILE H    1 1 
        9 14255 1 1  45 ILE HA   H 12.769  -4.343 -19.746 1.00 . A A .  43 ILE HA   1 1 
        9 14256 1 1  45 ILE HB   H 11.362  -1.707 -19.415 1.00 . A A .  43 ILE HB   1 1 
        9 14257 1 1  45 ILE HD11 H 11.138  -2.714 -16.042 1.00 . A A .  43 ILE HD11 1 1 
        9 14258 1 1  45 ILE HD12 H 12.704  -2.917 -16.828 1.00 . A A .  43 ILE HD12 1 1 
        9 14259 1 1  45 ILE HD13 H 11.701  -1.517 -17.208 1.00 . A A .  43 ILE HD13 1 1 
        9 14260 1 1  45 ILE HG12 H  9.964  -3.326 -17.907 1.00 . A A .  43 ILE HG12 1 1 
        9 14261 1 1  45 ILE HG13 H 11.380  -4.365 -18.024 1.00 . A A .  43 ILE HG13 1 1 
        9 14262 1 1  45 ILE HG21 H 10.045  -2.355 -21.127 1.00 . A A .  43 ILE HG21 1 1 
        9 14263 1 1  45 ILE HG22 H 10.539  -4.043 -21.008 1.00 . A A .  43 ILE HG22 1 1 
        9 14264 1 1  45 ILE HG23 H  9.324  -3.400 -19.903 1.00 . A A .  43 ILE HG23 1 1 
        9 14265 1 1  45 ILE N    N 13.791  -2.608 -19.291 1.00 . A A .  43 ILE N    1 1 
        9 14266 1 1  45 ILE O    O 12.461  -4.003 -22.247 1.00 . A A .  43 ILE O    1 1 
        9 14267 1 1  46 GLU C    C 14.316  -2.529 -23.992 1.00 . A A .  44 GLU C    1 1 
        9 14268 1 1  46 GLU CA   C 13.319  -1.594 -23.314 1.00 . A A .  44 GLU CA   1 1 
        9 14269 1 1  46 GLU CB   C 13.757  -0.140 -23.504 1.00 . A A .  44 GLU CB   1 1 
        9 14270 1 1  46 GLU CD   C 12.096   0.966 -25.053 1.00 . A A .  44 GLU CD   1 1 
        9 14271 1 1  46 GLU CG   C 12.596   0.834 -23.627 1.00 . A A .  44 GLU CG   1 1 
        9 14272 1 1  46 GLU H    H 13.432  -1.222 -21.233 1.00 . A A .  44 GLU H    1 1 
        9 14273 1 1  46 GLU HA   H 12.350  -1.730 -23.768 1.00 . A A .  44 GLU HA   1 1 
        9 14274 1 1  46 GLU HB2  H 14.359   0.156 -22.657 1.00 . A A .  44 GLU HB2  1 1 
        9 14275 1 1  46 GLU HB3  H 14.354  -0.071 -24.401 1.00 . A A .  44 GLU HB3  1 1 
        9 14276 1 1  46 GLU HG2  H 11.784   0.486 -23.008 1.00 . A A .  44 GLU HG2  1 1 
        9 14277 1 1  46 GLU HG3  H 12.920   1.805 -23.283 1.00 . A A .  44 GLU HG3  1 1 
        9 14278 1 1  46 GLU N    N 13.197  -1.905 -21.895 1.00 . A A .  44 GLU N    1 1 
        9 14279 1 1  46 GLU O    O 14.171  -2.859 -25.169 1.00 . A A .  44 GLU O    1 1 
        9 14280 1 1  46 GLU OE1  O 12.841   1.508 -25.896 1.00 . A A .  44 GLU OE1  1 1 
        9 14281 1 1  46 GLU OE2  O 10.959   0.528 -25.325 1.00 . A A .  44 GLU OE2  1 1 
        9 14282 1 1  47 GLU C    C 15.955  -5.305 -23.565 1.00 . A A .  45 GLU C    1 1 
        9 14283 1 1  47 GLU CA   C 16.351  -3.845 -23.771 1.00 . A A .  45 GLU CA   1 1 
        9 14284 1 1  47 GLU CB   C 17.698  -3.572 -23.099 1.00 . A A .  45 GLU CB   1 1 
        9 14285 1 1  47 GLU CD   C 19.709  -4.112 -24.529 1.00 . A A .  45 GLU CD   1 1 
        9 14286 1 1  47 GLU CG   C 18.768  -4.594 -23.442 1.00 . A A .  45 GLU CG   1 1 
        9 14287 1 1  47 GLU H    H 15.391  -2.651 -22.310 1.00 . A A .  45 GLU H    1 1 
        9 14288 1 1  47 GLU HA   H 16.442  -3.656 -24.829 1.00 . A A .  45 GLU HA   1 1 
        9 14289 1 1  47 GLU HB2  H 18.049  -2.597 -23.406 1.00 . A A .  45 GLU HB2  1 1 
        9 14290 1 1  47 GLU HB3  H 17.560  -3.573 -22.028 1.00 . A A .  45 GLU HB3  1 1 
        9 14291 1 1  47 GLU HG2  H 19.346  -4.803 -22.554 1.00 . A A .  45 GLU HG2  1 1 
        9 14292 1 1  47 GLU HG3  H 18.287  -5.501 -23.779 1.00 . A A .  45 GLU HG3  1 1 
        9 14293 1 1  47 GLU N    N 15.329  -2.950 -23.241 1.00 . A A .  45 GLU N    1 1 
        9 14294 1 1  47 GLU O    O 16.092  -6.130 -24.468 1.00 . A A .  45 GLU O    1 1 
        9 14295 1 1  47 GLU OE1  O 19.218  -3.580 -25.547 1.00 . A A .  45 GLU OE1  1 1 
        9 14296 1 1  47 GLU OE2  O 20.937  -4.267 -24.362 1.00 . A A .  45 GLU OE2  1 1 
        9 14297 1 1  48 PHE C    C 13.927  -7.438 -22.968 1.00 . A A .  46 PHE C    1 1 
        9 14298 1 1  48 PHE CA   C 15.049  -6.975 -22.043 1.00 . A A .  46 PHE CA   1 1 
        9 14299 1 1  48 PHE CB   C 14.590  -7.055 -20.586 1.00 . A A .  46 PHE CB   1 1 
        9 14300 1 1  48 PHE CD1  C 12.090  -6.858 -20.659 1.00 . A A .  46 PHE CD1  1 1 
        9 14301 1 1  48 PHE CD2  C 13.043  -8.951 -20.030 1.00 . A A .  46 PHE CD2  1 1 
        9 14302 1 1  48 PHE CE1  C 10.821  -7.387 -20.509 1.00 . A A .  46 PHE CE1  1 1 
        9 14303 1 1  48 PHE CE2  C 11.778  -9.485 -19.880 1.00 . A A .  46 PHE CE2  1 1 
        9 14304 1 1  48 PHE CG   C 13.214  -7.633 -20.422 1.00 . A A .  46 PHE CG   1 1 
        9 14305 1 1  48 PHE CZ   C 10.666  -8.702 -20.118 1.00 . A A .  46 PHE CZ   1 1 
        9 14306 1 1  48 PHE H    H 15.379  -4.913 -21.691 1.00 . A A .  46 PHE H    1 1 
        9 14307 1 1  48 PHE HA   H 15.902  -7.622 -22.179 1.00 . A A .  46 PHE HA   1 1 
        9 14308 1 1  48 PHE HB2  H 15.278  -7.676 -20.033 1.00 . A A .  46 PHE HB2  1 1 
        9 14309 1 1  48 PHE HB3  H 14.587  -6.062 -20.162 1.00 . A A .  46 PHE HB3  1 1 
        9 14310 1 1  48 PHE HD1  H 12.211  -5.828 -20.965 1.00 . A A .  46 PHE HD1  1 1 
        9 14311 1 1  48 PHE HD2  H 13.912  -9.565 -19.842 1.00 . A A .  46 PHE HD2  1 1 
        9 14312 1 1  48 PHE HE1  H  9.954  -6.771 -20.697 1.00 . A A .  46 PHE HE1  1 1 
        9 14313 1 1  48 PHE HE2  H 11.659 -10.514 -19.573 1.00 . A A .  46 PHE HE2  1 1 
        9 14314 1 1  48 PHE HZ   H  9.676  -9.117 -20.001 1.00 . A A .  46 PHE HZ   1 1 
        9 14315 1 1  48 PHE N    N 15.464  -5.615 -22.370 1.00 . A A .  46 PHE N    1 1 
        9 14316 1 1  48 PHE O    O 13.666  -8.635 -23.095 1.00 . A A .  46 PHE O    1 1 
        9 14317 1 1  49 HIS C    C 12.691  -7.004 -25.943 1.00 . A A .  47 HIS C    1 1 
        9 14318 1 1  49 HIS CA   C 12.171  -6.790 -24.525 1.00 . A A .  47 HIS CA   1 1 
        9 14319 1 1  49 HIS CB   C 11.136  -5.665 -24.513 1.00 . A A .  47 HIS CB   1 1 
        9 14320 1 1  49 HIS CD2  C 10.134  -4.790 -26.739 1.00 . A A .  47 HIS CD2  1 1 
        9 14321 1 1  49 HIS CE1  C  8.665  -6.382 -27.078 1.00 . A A .  47 HIS CE1  1 1 
        9 14322 1 1  49 HIS CG   C 10.238  -5.665 -25.711 1.00 . A A .  47 HIS CG   1 1 
        9 14323 1 1  49 HIS H    H 13.520  -5.546 -23.469 1.00 . A A .  47 HIS H    1 1 
        9 14324 1 1  49 HIS HA   H 11.703  -7.702 -24.186 1.00 . A A .  47 HIS HA   1 1 
        9 14325 1 1  49 HIS HB2  H 10.516  -5.765 -23.634 1.00 . A A .  47 HIS HB2  1 1 
        9 14326 1 1  49 HIS HB3  H 11.648  -4.714 -24.480 1.00 . A A .  47 HIS HB3  1 1 
        9 14327 1 1  49 HIS HD1  H  9.136  -7.430 -25.385 1.00 . A A .  47 HIS HD1  1 1 
        9 14328 1 1  49 HIS HD2  H 10.717  -3.890 -26.877 1.00 . A A .  47 HIS HD2  1 1 
        9 14329 1 1  49 HIS HE1  H  7.881  -6.980 -27.517 1.00 . A A .  47 HIS HE1  1 1 
        9 14330 1 1  49 HIS N    N 13.266  -6.481 -23.612 1.00 . A A .  47 HIS N    1 1 
        9 14331 1 1  49 HIS ND1  N  9.304  -6.650 -25.953 1.00 . A A .  47 HIS ND1  1 1 
        9 14332 1 1  49 HIS NE2  N  9.150  -5.258 -27.574 1.00 . A A .  47 HIS NE2  1 1 
        9 14333 1 1  49 HIS O    O 12.028  -7.630 -26.770 1.00 . A A .  47 HIS O    1 1 
        9 14334 1 1  50 SER C    C 15.130  -7.981 -27.708 1.00 . A A .  48 SER C    1 1 
        9 14335 1 1  50 SER CA   C 14.488  -6.608 -27.537 1.00 . A A .  48 SER CA   1 1 
        9 14336 1 1  50 SER CB   C 15.535  -5.513 -27.750 1.00 . A A .  48 SER CB   1 1 
        9 14337 1 1  50 SER H    H 14.361  -5.990 -25.516 1.00 . A A .  48 SER H    1 1 
        9 14338 1 1  50 SER HA   H 13.706  -6.494 -28.274 1.00 . A A .  48 SER HA   1 1 
        9 14339 1 1  50 SER HB2  H 15.054  -4.629 -28.142 1.00 . A A .  48 SER HB2  1 1 
        9 14340 1 1  50 SER HB3  H 16.004  -5.278 -26.805 1.00 . A A .  48 SER HB3  1 1 
        9 14341 1 1  50 SER HG   H 16.984  -5.164 -29.021 1.00 . A A .  48 SER HG   1 1 
        9 14342 1 1  50 SER N    N 13.881  -6.478 -26.218 1.00 . A A .  48 SER N    1 1 
        9 14343 1 1  50 SER O    O 15.304  -8.464 -28.827 1.00 . A A .  48 SER O    1 1 
        9 14344 1 1  50 SER OG   O 16.533  -5.932 -28.664 1.00 . A A .  48 SER OG   1 1 
        9 14345 1 1  51 LYS C    C 15.061 -11.021 -26.411 1.00 . A A .  49 LYS C    1 1 
        9 14346 1 1  51 LYS CA   C 16.103  -9.924 -26.611 1.00 . A A .  49 LYS CA   1 1 
        9 14347 1 1  51 LYS CB   C 17.178 -10.023 -25.526 1.00 . A A .  49 LYS CB   1 1 
        9 14348 1 1  51 LYS CD   C 18.915  -8.301 -26.099 1.00 . A A .  49 LYS CD   1 1 
        9 14349 1 1  51 LYS CE   C 19.560  -7.823 -24.807 1.00 . A A .  49 LYS CE   1 1 
        9 14350 1 1  51 LYS CG   C 18.586  -9.784 -26.042 1.00 . A A .  49 LYS CG   1 1 
        9 14351 1 1  51 LYS H    H 15.317  -8.169 -25.726 1.00 . A A .  49 LYS H    1 1 
        9 14352 1 1  51 LYS HA   H 16.566 -10.057 -27.578 1.00 . A A .  49 LYS HA   1 1 
        9 14353 1 1  51 LYS HB2  H 16.967  -9.290 -24.761 1.00 . A A .  49 LYS HB2  1 1 
        9 14354 1 1  51 LYS HB3  H 17.140 -11.010 -25.088 1.00 . A A .  49 LYS HB3  1 1 
        9 14355 1 1  51 LYS HD2  H 19.598  -8.124 -26.916 1.00 . A A .  49 LYS HD2  1 1 
        9 14356 1 1  51 LYS HD3  H 18.003  -7.745 -26.263 1.00 . A A .  49 LYS HD3  1 1 
        9 14357 1 1  51 LYS HE2  H 19.547  -6.744 -24.791 1.00 . A A .  49 LYS HE2  1 1 
        9 14358 1 1  51 LYS HE3  H 18.988  -8.202 -23.973 1.00 . A A .  49 LYS HE3  1 1 
        9 14359 1 1  51 LYS HG2  H 19.289 -10.272 -25.383 1.00 . A A .  49 LYS HG2  1 1 
        9 14360 1 1  51 LYS HG3  H 18.672 -10.200 -27.035 1.00 . A A .  49 LYS HG3  1 1 
        9 14361 1 1  51 LYS HZ1  H 21.023  -9.075 -23.998 1.00 . A A .  49 LYS HZ1  1 1 
        9 14362 1 1  51 LYS HZ2  H 21.576  -7.517 -24.355 1.00 . A A .  49 LYS HZ2  1 1 
        9 14363 1 1  51 LYS HZ3  H 21.315  -8.628 -25.604 1.00 . A A .  49 LYS HZ3  1 1 
        9 14364 1 1  51 LYS N    N 15.481  -8.606 -26.589 1.00 . A A .  49 LYS N    1 1 
        9 14365 1 1  51 LYS NZ   N 20.967  -8.294 -24.683 1.00 . A A .  49 LYS NZ   1 1 
        9 14366 1 1  51 LYS O    O 15.211 -12.133 -26.918 1.00 . A A .  49 LYS O    1 1 
        9 14367 1 1  52 LEU C    C 11.998 -11.770 -26.600 1.00 . A A .  50 LEU C    1 1 
        9 14368 1 1  52 LEU CA   C 12.938 -11.657 -25.404 1.00 . A A .  50 LEU CA   1 1 
        9 14369 1 1  52 LEU CB   C 12.152 -11.241 -24.160 1.00 . A A .  50 LEU CB   1 1 
        9 14370 1 1  52 LEU CD1  C 11.426 -11.929 -21.861 1.00 . A A .  50 LEU CD1  1 1 
        9 14371 1 1  52 LEU CD2  C 10.279 -12.882 -23.870 1.00 . A A .  50 LEU CD2  1 1 
        9 14372 1 1  52 LEU CG   C 11.599 -12.381 -23.303 1.00 . A A .  50 LEU CG   1 1 
        9 14373 1 1  52 LEU H    H 13.943  -9.798 -25.293 1.00 . A A .  50 LEU H    1 1 
        9 14374 1 1  52 LEU HA   H 13.394 -12.620 -25.227 1.00 . A A .  50 LEU HA   1 1 
        9 14375 1 1  52 LEU HB2  H 12.806 -10.648 -23.539 1.00 . A A .  50 LEU HB2  1 1 
        9 14376 1 1  52 LEU HB3  H 11.318 -10.635 -24.484 1.00 . A A .  50 LEU HB3  1 1 
        9 14377 1 1  52 LEU HD11 H 12.396 -11.765 -21.417 1.00 . A A .  50 LEU HD11 1 1 
        9 14378 1 1  52 LEU HD12 H 10.900 -12.692 -21.306 1.00 . A A .  50 LEU HD12 1 1 
        9 14379 1 1  52 LEU HD13 H 10.857 -11.011 -21.838 1.00 . A A .  50 LEU HD13 1 1 
        9 14380 1 1  52 LEU HD21 H  9.510 -12.143 -23.695 1.00 . A A .  50 LEU HD21 1 1 
        9 14381 1 1  52 LEU HD22 H 10.006 -13.807 -23.383 1.00 . A A .  50 LEU HD22 1 1 
        9 14382 1 1  52 LEU HD23 H 10.383 -13.049 -24.931 1.00 . A A .  50 LEU HD23 1 1 
        9 14383 1 1  52 LEU HG   H 12.302 -13.203 -23.313 1.00 . A A .  50 LEU HG   1 1 
        9 14384 1 1  52 LEU N    N 14.006 -10.700 -25.670 1.00 . A A .  50 LEU N    1 1 
        9 14385 1 1  52 LEU O    O 11.632 -12.870 -27.011 1.00 . A A .  50 LEU O    1 1 
        9 14386 1 1  53 GLN C    C 11.274 -11.433 -29.449 1.00 . A A .  51 GLN C    1 1 
        9 14387 1 1  53 GLN CA   C 10.716 -10.596 -28.303 1.00 . A A .  51 GLN CA   1 1 
        9 14388 1 1  53 GLN CB   C 10.496  -9.155 -28.768 1.00 . A A .  51 GLN CB   1 1 
        9 14389 1 1  53 GLN CD   C 11.479  -7.109 -29.878 1.00 . A A .  51 GLN CD   1 1 
        9 14390 1 1  53 GLN CG   C 11.698  -8.556 -29.481 1.00 . A A .  51 GLN CG   1 1 
        9 14391 1 1  53 GLN H    H 11.939  -9.780 -26.780 1.00 . A A .  51 GLN H    1 1 
        9 14392 1 1  53 GLN HA   H  9.770 -11.013 -27.995 1.00 . A A .  51 GLN HA   1 1 
        9 14393 1 1  53 GLN HB2  H  9.655  -9.133 -29.445 1.00 . A A .  51 GLN HB2  1 1 
        9 14394 1 1  53 GLN HB3  H 10.273  -8.542 -27.908 1.00 . A A .  51 GLN HB3  1 1 
        9 14395 1 1  53 GLN HE21 H 11.169  -7.648 -31.766 1.00 . A A .  51 GLN HE21 1 1 
        9 14396 1 1  53 GLN HE22 H 11.064  -5.954 -31.442 1.00 . A A .  51 GLN HE22 1 1 
        9 14397 1 1  53 GLN HG2  H 12.553  -8.607 -28.824 1.00 . A A .  51 GLN HG2  1 1 
        9 14398 1 1  53 GLN HG3  H 11.895  -9.132 -30.373 1.00 . A A .  51 GLN HG3  1 1 
        9 14399 1 1  53 GLN N    N 11.613 -10.624 -27.153 1.00 . A A .  51 GLN N    1 1 
        9 14400 1 1  53 GLN NE2  N 11.211  -6.880 -31.158 1.00 . A A .  51 GLN NE2  1 1 
        9 14401 1 1  53 GLN O    O 10.520 -12.045 -30.206 1.00 . A A .  51 GLN O    1 1 
        9 14402 1 1  53 GLN OE1  O 11.550  -6.207 -29.043 1.00 . A A .  51 GLN OE1  1 1 
        9 14403 1 1  54 GLU C    C 13.625 -13.615 -30.137 1.00 . A A .  52 GLU C    1 1 
        9 14404 1 1  54 GLU CA   C 13.254 -12.218 -30.626 1.00 . A A .  52 GLU CA   1 1 
        9 14405 1 1  54 GLU CB   C 14.508 -11.486 -31.110 1.00 . A A .  52 GLU CB   1 1 
        9 14406 1 1  54 GLU CD   C 16.918 -12.088 -30.653 1.00 . A A .  52 GLU CD   1 1 
        9 14407 1 1  54 GLU CG   C 15.641 -11.486 -30.098 1.00 . A A .  52 GLU CG   1 1 
        9 14408 1 1  54 GLU H    H 13.144 -10.947 -28.936 1.00 . A A .  52 GLU H    1 1 
        9 14409 1 1  54 GLU HA   H 12.562 -12.309 -31.449 1.00 . A A .  52 GLU HA   1 1 
        9 14410 1 1  54 GLU HB2  H 14.859 -11.958 -32.015 1.00 . A A .  52 GLU HB2  1 1 
        9 14411 1 1  54 GLU HB3  H 14.249 -10.460 -31.328 1.00 . A A .  52 GLU HB3  1 1 
        9 14412 1 1  54 GLU HG2  H 15.842 -10.468 -29.801 1.00 . A A .  52 GLU HG2  1 1 
        9 14413 1 1  54 GLU HG3  H 15.336 -12.058 -29.234 1.00 . A A .  52 GLU HG3  1 1 
        9 14414 1 1  54 GLU N    N 12.597 -11.456 -29.570 1.00 . A A .  52 GLU N    1 1 
        9 14415 1 1  54 GLU O    O 13.960 -14.493 -30.932 1.00 . A A .  52 GLU O    1 1 
        9 14416 1 1  54 GLU OE1  O 17.453 -11.539 -31.639 1.00 . A A .  52 GLU OE1  1 1 
        9 14417 1 1  54 GLU OE2  O 17.381 -13.108 -30.102 1.00 . A A .  52 GLU OE2  1 1 
        9 14418 1 1  55 ALA C    C 12.675 -16.022 -28.210 1.00 . A A .  53 ALA C    1 1 
        9 14419 1 1  55 ALA CA   C 13.891 -15.102 -28.230 1.00 . A A .  53 ALA CA   1 1 
        9 14420 1 1  55 ALA CB   C 14.433 -14.912 -26.821 1.00 . A A .  53 ALA CB   1 1 
        9 14421 1 1  55 ALA H    H 13.290 -13.073 -28.242 1.00 . A A .  53 ALA H    1 1 
        9 14422 1 1  55 ALA HA   H 14.666 -15.559 -28.828 1.00 . A A .  53 ALA HA   1 1 
        9 14423 1 1  55 ALA HB1  H 14.537 -15.875 -26.343 1.00 . A A .  53 ALA HB1  1 1 
        9 14424 1 1  55 ALA HB2  H 15.396 -14.426 -26.869 1.00 . A A .  53 ALA HB2  1 1 
        9 14425 1 1  55 ALA HB3  H 13.749 -14.300 -26.252 1.00 . A A .  53 ALA HB3  1 1 
        9 14426 1 1  55 ALA N    N 13.563 -13.813 -28.825 1.00 . A A .  53 ALA N    1 1 
        9 14427 1 1  55 ALA O    O 12.760 -17.190 -28.592 1.00 . A A .  53 ALA O    1 1 
        9 14428 1 1  56 THR C    C  9.780 -16.584 -29.086 1.00 . A A .  54 THR C    1 1 
        9 14429 1 1  56 THR CA   C 10.309 -16.263 -27.692 1.00 . A A .  54 THR CA   1 1 
        9 14430 1 1  56 THR CB   C  9.219 -15.513 -26.903 1.00 . A A .  54 THR CB   1 1 
        9 14431 1 1  56 THR CG2  C  9.499 -15.570 -25.408 1.00 . A A .  54 THR CG2  1 1 
        9 14432 1 1  56 THR H    H 11.537 -14.553 -27.473 1.00 . A A .  54 THR H    1 1 
        9 14433 1 1  56 THR HA   H 10.524 -17.188 -27.178 1.00 . A A .  54 THR HA   1 1 
        9 14434 1 1  56 THR HB   H  8.267 -15.986 -27.094 1.00 . A A .  54 THR HB   1 1 
        9 14435 1 1  56 THR HG1  H  9.277 -14.105 -28.282 1.00 . A A .  54 THR HG1  1 1 
        9 14436 1 1  56 THR HG21 H  9.505 -16.599 -25.082 1.00 . A A .  54 THR HG21 1 1 
        9 14437 1 1  56 THR HG22 H  8.729 -15.029 -24.878 1.00 . A A .  54 THR HG22 1 1 
        9 14438 1 1  56 THR HG23 H 10.459 -15.122 -25.205 1.00 . A A .  54 THR HG23 1 1 
        9 14439 1 1  56 THR N    N 11.542 -15.489 -27.763 1.00 . A A .  54 THR N    1 1 
        9 14440 1 1  56 THR O    O 10.367 -16.183 -30.090 1.00 . A A .  54 THR O    1 1 
        9 14441 1 1  56 THR OG1  O  9.157 -14.148 -27.330 1.00 . A A .  54 THR OG1  1 1 
        9 14442 1 1  57 ASN C    C  7.803 -16.452 -31.274 1.00 . A A .  55 ASN C    1 1 
        9 14443 1 1  57 ASN CA   C  8.060 -17.683 -30.411 1.00 . A A .  55 ASN CA   1 1 
        9 14444 1 1  57 ASN CB   C  6.748 -18.435 -30.171 1.00 . A A .  55 ASN CB   1 1 
        9 14445 1 1  57 ASN CG   C  6.904 -19.565 -29.172 1.00 . A A .  55 ASN CG   1 1 
        9 14446 1 1  57 ASN H    H  8.245 -17.599 -28.304 1.00 . A A .  55 ASN H    1 1 
        9 14447 1 1  57 ASN HA   H  8.748 -18.334 -30.928 1.00 . A A .  55 ASN HA   1 1 
        9 14448 1 1  57 ASN HB2  H  6.009 -17.744 -29.793 1.00 . A A .  55 ASN HB2  1 1 
        9 14449 1 1  57 ASN HB3  H  6.402 -18.850 -31.106 1.00 . A A .  55 ASN HB3  1 1 
        9 14450 1 1  57 ASN HD21 H  8.198 -20.481 -30.372 1.00 . A A .  55 ASN HD21 1 1 
        9 14451 1 1  57 ASN HD22 H  7.855 -21.286 -28.882 1.00 . A A .  55 ASN HD22 1 1 
        9 14452 1 1  57 ASN N    N  8.668 -17.309 -29.139 1.00 . A A .  55 ASN N    1 1 
        9 14453 1 1  57 ASN ND2  N  7.737 -20.542 -29.509 1.00 . A A .  55 ASN ND2  1 1 
        9 14454 1 1  57 ASN O    O  8.039 -15.321 -30.848 1.00 . A A .  55 ASN O    1 1 
        9 14455 1 1  57 ASN OD1  O  6.282 -19.558 -28.109 1.00 . A A .  55 ASN OD1  1 1 
        9 14456 1 1  58 PHE C    C  6.134 -14.541 -32.757 1.00 . A A .  56 PHE C    1 1 
        9 14457 1 1  58 PHE CA   C  7.027 -15.589 -33.414 1.00 . A A .  56 PHE CA   1 1 
        9 14458 1 1  58 PHE CB   C  6.354 -16.129 -34.678 1.00 . A A .  56 PHE CB   1 1 
        9 14459 1 1  58 PHE CD1  C  8.108 -17.045 -36.220 1.00 . A A .  56 PHE CD1  1 1 
        9 14460 1 1  58 PHE CD2  C  7.135 -14.931 -36.740 1.00 . A A .  56 PHE CD2  1 1 
        9 14461 1 1  58 PHE CE1  C  8.904 -16.959 -37.347 1.00 . A A .  56 PHE CE1  1 1 
        9 14462 1 1  58 PHE CE2  C  7.927 -14.840 -37.869 1.00 . A A .  56 PHE CE2  1 1 
        9 14463 1 1  58 PHE CG   C  7.217 -16.033 -35.904 1.00 . A A .  56 PHE CG   1 1 
        9 14464 1 1  58 PHE CZ   C  8.812 -15.855 -38.173 1.00 . A A .  56 PHE CZ   1 1 
        9 14465 1 1  58 PHE H    H  7.148 -17.603 -32.772 1.00 . A A .  56 PHE H    1 1 
        9 14466 1 1  58 PHE HA   H  7.964 -15.128 -33.685 1.00 . A A .  56 PHE HA   1 1 
        9 14467 1 1  58 PHE HB2  H  6.105 -17.169 -34.529 1.00 . A A .  56 PHE HB2  1 1 
        9 14468 1 1  58 PHE HB3  H  5.450 -15.569 -34.862 1.00 . A A .  56 PHE HB3  1 1 
        9 14469 1 1  58 PHE HD1  H  8.181 -17.909 -35.576 1.00 . A A .  56 PHE HD1  1 1 
        9 14470 1 1  58 PHE HD2  H  6.442 -14.136 -36.503 1.00 . A A .  56 PHE HD2  1 1 
        9 14471 1 1  58 PHE HE1  H  9.595 -17.754 -37.584 1.00 . A A .  56 PHE HE1  1 1 
        9 14472 1 1  58 PHE HE2  H  7.853 -13.975 -38.512 1.00 . A A .  56 PHE HE2  1 1 
        9 14473 1 1  58 PHE HZ   H  9.433 -15.785 -39.054 1.00 . A A .  56 PHE HZ   1 1 
        9 14474 1 1  58 PHE N    N  7.316 -16.680 -32.490 1.00 . A A .  56 PHE N    1 1 
        9 14475 1 1  58 PHE O    O  6.500 -13.374 -32.620 1.00 . A A .  56 PHE O    1 1 
        9 14476 1 1  59 PRO C    C  4.406 -13.660 -30.293 1.00 . A A .  57 PRO C    1 1 
        9 14477 1 1  59 PRO CA   C  3.961 -14.082 -31.689 1.00 . A A .  57 PRO CA   1 1 
        9 14478 1 1  59 PRO CB   C  2.696 -14.940 -31.611 1.00 . A A .  57 PRO CB   1 1 
        9 14479 1 1  59 PRO CD   C  4.429 -16.345 -32.469 1.00 . A A .  57 PRO CD   1 1 
        9 14480 1 1  59 PRO CG   C  3.190 -16.345 -31.617 1.00 . A A .  57 PRO CG   1 1 
        9 14481 1 1  59 PRO HA   H  3.765 -13.202 -32.285 1.00 . A A .  57 PRO HA   1 1 
        9 14482 1 1  59 PRO HB2  H  2.160 -14.713 -30.700 1.00 . A A .  57 PRO HB2  1 1 
        9 14483 1 1  59 PRO HB3  H  2.067 -14.739 -32.465 1.00 . A A .  57 PRO HB3  1 1 
        9 14484 1 1  59 PRO HD2  H  5.149 -17.055 -32.090 1.00 . A A .  57 PRO HD2  1 1 
        9 14485 1 1  59 PRO HD3  H  4.181 -16.568 -33.496 1.00 . A A .  57 PRO HD3  1 1 
        9 14486 1 1  59 PRO HG2  H  3.428 -16.655 -30.611 1.00 . A A .  57 PRO HG2  1 1 
        9 14487 1 1  59 PRO HG3  H  2.442 -16.995 -32.045 1.00 . A A .  57 PRO HG3  1 1 
        9 14488 1 1  59 PRO N    N  4.932 -14.967 -32.339 1.00 . A A .  57 PRO N    1 1 
        9 14489 1 1  59 PRO O    O  4.927 -14.469 -29.525 1.00 . A A .  57 PRO O    1 1 
        9 14490 1 1  60 LEU C    C  3.497 -12.149 -27.625 1.00 . A A .  58 LEU C    1 1 
        9 14491 1 1  60 LEU CA   C  4.575 -11.858 -28.664 1.00 . A A .  58 LEU CA   1 1 
        9 14492 1 1  60 LEU CB   C  4.818 -10.351 -28.755 1.00 . A A .  58 LEU CB   1 1 
        9 14493 1 1  60 LEU CD1  C  7.278  -9.866 -28.743 1.00 . A A .  58 LEU CD1  1 1 
        9 14494 1 1  60 LEU CD2  C  5.708  -8.386 -27.477 1.00 . A A .  58 LEU CD2  1 1 
        9 14495 1 1  60 LEU CG   C  5.990  -9.809 -27.935 1.00 . A A .  58 LEU CG   1 1 
        9 14496 1 1  60 LEU H    H  3.776 -11.791 -30.623 1.00 . A A .  58 LEU H    1 1 
        9 14497 1 1  60 LEU HA   H  5.490 -12.345 -28.362 1.00 . A A .  58 LEU HA   1 1 
        9 14498 1 1  60 LEU HB2  H  4.999 -10.107 -29.791 1.00 . A A .  58 LEU HB2  1 1 
        9 14499 1 1  60 LEU HB3  H  3.920  -9.851 -28.421 1.00 . A A .  58 LEU HB3  1 1 
        9 14500 1 1  60 LEU HD11 H  7.041  -9.920 -29.794 1.00 . A A .  58 LEU HD11 1 1 
        9 14501 1 1  60 LEU HD12 H  7.844 -10.740 -28.455 1.00 . A A .  58 LEU HD12 1 1 
        9 14502 1 1  60 LEU HD13 H  7.863  -8.979 -28.550 1.00 . A A .  58 LEU HD13 1 1 
        9 14503 1 1  60 LEU HD21 H  5.783  -7.715 -28.321 1.00 . A A .  58 LEU HD21 1 1 
        9 14504 1 1  60 LEU HD22 H  6.429  -8.100 -26.725 1.00 . A A .  58 LEU HD22 1 1 
        9 14505 1 1  60 LEU HD23 H  4.713  -8.332 -27.062 1.00 . A A .  58 LEU HD23 1 1 
        9 14506 1 1  60 LEU HG   H  6.121 -10.425 -27.056 1.00 . A A .  58 LEU HG   1 1 
        9 14507 1 1  60 LEU N    N  4.196 -12.388 -29.970 1.00 . A A .  58 LEU N    1 1 
        9 14508 1 1  60 LEU O    O  2.568 -12.916 -27.877 1.00 . A A .  58 LEU O    1 1 
        9 14509 1 1  61 ARG C    C  1.999 -10.401 -25.002 1.00 . A A .  59 ARG C    1 1 
        9 14510 1 1  61 ARG CA   C  2.664 -11.722 -25.378 1.00 . A A .  59 ARG CA   1 1 
        9 14511 1 1  61 ARG CB   C  3.351 -12.326 -24.153 1.00 . A A .  59 ARG CB   1 1 
        9 14512 1 1  61 ARG CD   C  4.881 -11.363 -22.407 1.00 . A A .  59 ARG CD   1 1 
        9 14513 1 1  61 ARG CG   C  4.725 -11.738 -23.872 1.00 . A A .  59 ARG CG   1 1 
        9 14514 1 1  61 ARG CZ   C  6.402 -13.101 -21.561 1.00 . A A .  59 ARG CZ   1 1 
        9 14515 1 1  61 ARG H    H  4.390 -10.930 -26.314 1.00 . A A .  59 ARG H    1 1 
        9 14516 1 1  61 ARG HA   H  1.906 -12.405 -25.729 1.00 . A A .  59 ARG HA   1 1 
        9 14517 1 1  61 ARG HB2  H  2.729 -12.159 -23.286 1.00 . A A .  59 ARG HB2  1 1 
        9 14518 1 1  61 ARG HB3  H  3.463 -13.389 -24.306 1.00 . A A .  59 ARG HB3  1 1 
        9 14519 1 1  61 ARG HD2  H  5.674 -10.635 -22.318 1.00 . A A .  59 ARG HD2  1 1 
        9 14520 1 1  61 ARG HD3  H  3.955 -10.932 -22.059 1.00 . A A .  59 ARG HD3  1 1 
        9 14521 1 1  61 ARG HE   H  4.499 -12.883 -21.006 1.00 . A A .  59 ARG HE   1 1 
        9 14522 1 1  61 ARG HG2  H  5.478 -12.469 -24.128 1.00 . A A .  59 ARG HG2  1 1 
        9 14523 1 1  61 ARG HG3  H  4.857 -10.854 -24.478 1.00 . A A .  59 ARG HG3  1 1 
        9 14524 1 1  61 ARG HH11 H  7.218 -11.841 -22.914 1.00 . A A .  59 ARG HH11 1 1 
        9 14525 1 1  61 ARG HH12 H  8.279 -13.070 -22.310 1.00 . A A .  59 ARG HH12 1 1 
        9 14526 1 1  61 ARG HH21 H  5.886 -14.506 -20.203 1.00 . A A .  59 ARG HH21 1 1 
        9 14527 1 1  61 ARG HH22 H  7.520 -14.586 -20.768 1.00 . A A .  59 ARG HH22 1 1 
        9 14528 1 1  61 ARG N    N  3.627 -11.530 -26.456 1.00 . A A .  59 ARG N    1 1 
        9 14529 1 1  61 ARG NE   N  5.207 -12.521 -21.578 1.00 . A A .  59 ARG NE   1 1 
        9 14530 1 1  61 ARG NH1  N  7.380 -12.633 -22.325 1.00 . A A .  59 ARG NH1  1 1 
        9 14531 1 1  61 ARG NH2  N  6.621 -14.150 -20.780 1.00 . A A .  59 ARG NH2  1 1 
        9 14532 1 1  61 ARG O    O  2.510  -9.317 -25.287 1.00 . A A .  59 ARG O    1 1 
        9 14533 1 1  62 PRO C    C  0.763  -8.559 -22.785 1.00 . A A .  60 PRO C    1 1 
        9 14534 1 1  62 PRO CA   C  0.073  -9.313 -23.917 1.00 . A A .  60 PRO CA   1 1 
        9 14535 1 1  62 PRO CB   C -1.254  -9.903 -23.435 1.00 . A A .  60 PRO CB   1 1 
        9 14536 1 1  62 PRO CD   C  0.166 -11.749 -23.973 1.00 . A A .  60 PRO CD   1 1 
        9 14537 1 1  62 PRO CG   C -0.926 -11.302 -23.041 1.00 . A A .  60 PRO CG   1 1 
        9 14538 1 1  62 PRO HA   H -0.109  -8.637 -24.739 1.00 . A A .  60 PRO HA   1 1 
        9 14539 1 1  62 PRO HB2  H -1.621  -9.331 -22.594 1.00 . A A .  60 PRO HB2  1 1 
        9 14540 1 1  62 PRO HB3  H -1.976  -9.878 -24.237 1.00 . A A .  60 PRO HB3  1 1 
        9 14541 1 1  62 PRO HD2  H  0.849 -12.412 -23.464 1.00 . A A .  60 PRO HD2  1 1 
        9 14542 1 1  62 PRO HD3  H -0.255 -12.234 -24.842 1.00 . A A .  60 PRO HD3  1 1 
        9 14543 1 1  62 PRO HG2  H -0.579 -11.324 -22.019 1.00 . A A .  60 PRO HG2  1 1 
        9 14544 1 1  62 PRO HG3  H -1.797 -11.929 -23.156 1.00 . A A .  60 PRO HG3  1 1 
        9 14545 1 1  62 PRO N    N  0.833 -10.491 -24.346 1.00 . A A .  60 PRO N    1 1 
        9 14546 1 1  62 PRO O    O  1.151  -9.151 -21.778 1.00 . A A .  60 PRO O    1 1 
        9 14547 1 1  63 PHE C    C  2.916  -6.986 -21.558 1.00 . A A .  61 PHE C    1 1 
        9 14548 1 1  63 PHE CA   C  1.557  -6.415 -21.950 1.00 . A A .  61 PHE CA   1 1 
        9 14549 1 1  63 PHE CB   C  0.666  -6.294 -20.712 1.00 . A A .  61 PHE CB   1 1 
        9 14550 1 1  63 PHE CD1  C -1.036  -4.539 -21.275 1.00 . A A .  61 PHE CD1  1 1 
        9 14551 1 1  63 PHE CD2  C -1.766  -6.799 -21.066 1.00 . A A .  61 PHE CD2  1 1 
        9 14552 1 1  63 PHE CE1  C -2.329  -4.144 -21.563 1.00 . A A .  61 PHE CE1  1 1 
        9 14553 1 1  63 PHE CE2  C -3.061  -6.411 -21.354 1.00 . A A .  61 PHE CE2  1 1 
        9 14554 1 1  63 PHE CG   C -0.740  -5.869 -21.024 1.00 . A A .  61 PHE CG   1 1 
        9 14555 1 1  63 PHE CZ   C -3.343  -5.081 -21.602 1.00 . A A .  61 PHE CZ   1 1 
        9 14556 1 1  63 PHE H    H  0.582  -6.835 -23.782 1.00 . A A .  61 PHE H    1 1 
        9 14557 1 1  63 PHE HA   H  1.701  -5.434 -22.376 1.00 . A A .  61 PHE HA   1 1 
        9 14558 1 1  63 PHE HB2  H  0.620  -7.252 -20.215 1.00 . A A .  61 PHE HB2  1 1 
        9 14559 1 1  63 PHE HB3  H  1.093  -5.565 -20.040 1.00 . A A .  61 PHE HB3  1 1 
        9 14560 1 1  63 PHE HD1  H -0.244  -3.804 -21.245 1.00 . A A .  61 PHE HD1  1 1 
        9 14561 1 1  63 PHE HD2  H -1.547  -7.839 -20.872 1.00 . A A .  61 PHE HD2  1 1 
        9 14562 1 1  63 PHE HE1  H -2.546  -3.104 -21.756 1.00 . A A .  61 PHE HE1  1 1 
        9 14563 1 1  63 PHE HE2  H -3.852  -7.145 -21.384 1.00 . A A .  61 PHE HE2  1 1 
        9 14564 1 1  63 PHE HZ   H -4.354  -4.776 -21.828 1.00 . A A .  61 PHE HZ   1 1 
        9 14565 1 1  63 PHE N    N  0.913  -7.250 -22.957 1.00 . A A .  61 PHE N    1 1 
        9 14566 1 1  63 PHE O    O  3.051  -7.648 -20.529 1.00 . A A .  61 PHE O    1 1 
        9 14567 1 1  64 VAL C    C  6.113  -6.154 -21.426 1.00 . A A .  62 VAL C    1 1 
        9 14568 1 1  64 VAL CA   C  5.272  -7.213 -22.129 1.00 . A A .  62 VAL CA   1 1 
        9 14569 1 1  64 VAL CB   C  5.977  -7.631 -23.433 1.00 . A A .  62 VAL CB   1 1 
        9 14570 1 1  64 VAL CG1  C  7.165  -8.532 -23.133 1.00 . A A .  62 VAL CG1  1 1 
        9 14571 1 1  64 VAL CG2  C  4.997  -8.321 -24.371 1.00 . A A .  62 VAL CG2  1 1 
        9 14572 1 1  64 VAL H    H  3.753  -6.192 -23.192 1.00 . A A .  62 VAL H    1 1 
        9 14573 1 1  64 VAL HA   H  5.197  -8.081 -21.491 1.00 . A A .  62 VAL HA   1 1 
        9 14574 1 1  64 VAL HB   H  6.343  -6.740 -23.922 1.00 . A A .  62 VAL HB   1 1 
        9 14575 1 1  64 VAL HG11 H  7.348  -8.543 -22.069 1.00 . A A .  62 VAL HG11 1 1 
        9 14576 1 1  64 VAL HG12 H  6.952  -9.534 -23.474 1.00 . A A .  62 VAL HG12 1 1 
        9 14577 1 1  64 VAL HG13 H  8.040  -8.156 -23.644 1.00 . A A .  62 VAL HG13 1 1 
        9 14578 1 1  64 VAL HG21 H  4.528  -7.584 -25.005 1.00 . A A .  62 VAL HG21 1 1 
        9 14579 1 1  64 VAL HG22 H  5.527  -9.037 -24.982 1.00 . A A .  62 VAL HG22 1 1 
        9 14580 1 1  64 VAL HG23 H  4.243  -8.832 -23.791 1.00 . A A .  62 VAL HG23 1 1 
        9 14581 1 1  64 VAL N    N  3.922  -6.726 -22.388 1.00 . A A .  62 VAL N    1 1 
        9 14582 1 1  64 VAL O    O  6.657  -6.394 -20.348 1.00 . A A .  62 VAL O    1 1 
        9 14583 1 1  65 ILE C    C  6.448  -3.479 -20.110 1.00 . A A .  63 ILE C    1 1 
        9 14584 1 1  65 ILE CA   C  6.990  -3.885 -21.476 1.00 . A A .  63 ILE CA   1 1 
        9 14585 1 1  65 ILE CB   C  6.987  -2.655 -22.403 1.00 . A A .  63 ILE CB   1 1 
        9 14586 1 1  65 ILE CD1  C  9.084  -3.431 -23.620 1.00 . A A .  63 ILE CD1  1 1 
        9 14587 1 1  65 ILE CG1  C  7.640  -2.998 -23.744 1.00 . A A .  63 ILE CG1  1 1 
        9 14588 1 1  65 ILE CG2  C  7.708  -1.491 -21.740 1.00 . A A .  63 ILE CG2  1 1 
        9 14589 1 1  65 ILE H    H  5.760  -4.851 -22.901 1.00 . A A .  63 ILE H    1 1 
        9 14590 1 1  65 ILE HA   H  8.010  -4.222 -21.361 1.00 . A A .  63 ILE HA   1 1 
        9 14591 1 1  65 ILE HB   H  5.963  -2.363 -22.574 1.00 . A A .  63 ILE HB   1 1 
        9 14592 1 1  65 ILE HD11 H  9.617  -2.731 -22.992 1.00 . A A .  63 ILE HD11 1 1 
        9 14593 1 1  65 ILE HD12 H  9.129  -4.416 -23.181 1.00 . A A .  63 ILE HD12 1 1 
        9 14594 1 1  65 ILE HD13 H  9.539  -3.452 -24.600 1.00 . A A .  63 ILE HD13 1 1 
        9 14595 1 1  65 ILE HG12 H  7.092  -3.803 -24.208 1.00 . A A .  63 ILE HG12 1 1 
        9 14596 1 1  65 ILE HG13 H  7.607  -2.129 -24.384 1.00 . A A .  63 ILE HG13 1 1 
        9 14597 1 1  65 ILE HG21 H  8.529  -1.173 -22.365 1.00 . A A .  63 ILE HG21 1 1 
        9 14598 1 1  65 ILE HG22 H  7.019  -0.670 -21.608 1.00 . A A .  63 ILE HG22 1 1 
        9 14599 1 1  65 ILE HG23 H  8.086  -1.802 -20.778 1.00 . A A .  63 ILE HG23 1 1 
        9 14600 1 1  65 ILE N    N  6.216  -4.982 -22.044 1.00 . A A .  63 ILE N    1 1 
        9 14601 1 1  65 ILE O    O  7.179  -3.401 -19.122 1.00 . A A .  63 ILE O    1 1 
        9 14602 1 1  66 PRO C    C  4.380  -3.956 -17.800 1.00 . A A .  64 PRO C    1 1 
        9 14603 1 1  66 PRO CA   C  4.463  -2.815 -18.808 1.00 . A A .  64 PRO CA   1 1 
        9 14604 1 1  66 PRO CB   C  3.063  -2.412 -19.276 1.00 . A A .  64 PRO CB   1 1 
        9 14605 1 1  66 PRO CD   C  4.202  -3.288 -21.187 1.00 . A A .  64 PRO CD   1 1 
        9 14606 1 1  66 PRO CG   C  2.850  -3.176 -20.538 1.00 . A A .  64 PRO CG   1 1 
        9 14607 1 1  66 PRO HA   H  4.950  -1.966 -18.350 1.00 . A A .  64 PRO HA   1 1 
        9 14608 1 1  66 PRO HB2  H  2.337  -2.683 -18.522 1.00 . A A .  64 PRO HB2  1 1 
        9 14609 1 1  66 PRO HB3  H  3.030  -1.347 -19.450 1.00 . A A .  64 PRO HB3  1 1 
        9 14610 1 1  66 PRO HD2  H  4.296  -4.232 -21.703 1.00 . A A .  64 PRO HD2  1 1 
        9 14611 1 1  66 PRO HD3  H  4.362  -2.465 -21.868 1.00 . A A .  64 PRO HD3  1 1 
        9 14612 1 1  66 PRO HG2  H  2.461  -4.157 -20.312 1.00 . A A .  64 PRO HG2  1 1 
        9 14613 1 1  66 PRO HG3  H  2.169  -2.639 -21.181 1.00 . A A .  64 PRO HG3  1 1 
        9 14614 1 1  66 PRO N    N  5.134  -3.215 -20.049 1.00 . A A .  64 PRO N    1 1 
        9 14615 1 1  66 PRO O    O  3.977  -3.757 -16.654 1.00 . A A .  64 PRO O    1 1 
        9 14616 1 1  67 PHE C    C  5.806  -6.233 -16.288 1.00 . A A .  65 PHE C    1 1 
        9 14617 1 1  67 PHE CA   C  4.734  -6.326 -17.369 1.00 . A A .  65 PHE CA   1 1 
        9 14618 1 1  67 PHE CB   C  4.933  -7.599 -18.194 1.00 . A A .  65 PHE CB   1 1 
        9 14619 1 1  67 PHE CD1  C  2.559  -8.305 -17.794 1.00 . A A .  65 PHE CD1  1 1 
        9 14620 1 1  67 PHE CD2  C  4.250  -9.986 -17.830 1.00 . A A .  65 PHE CD2  1 1 
        9 14621 1 1  67 PHE CE1  C  1.600  -9.271 -17.554 1.00 . A A .  65 PHE CE1  1 1 
        9 14622 1 1  67 PHE CE2  C  3.295 -10.956 -17.590 1.00 . A A .  65 PHE CE2  1 1 
        9 14623 1 1  67 PHE CG   C  3.893  -8.651 -17.934 1.00 . A A .  65 PHE CG   1 1 
        9 14624 1 1  67 PHE CZ   C  1.968 -10.598 -17.453 1.00 . A A .  65 PHE CZ   1 1 
        9 14625 1 1  67 PHE H    H  5.076  -5.248 -19.159 1.00 . A A .  65 PHE H    1 1 
        9 14626 1 1  67 PHE HA   H  3.765  -6.362 -16.896 1.00 . A A .  65 PHE HA   1 1 
        9 14627 1 1  67 PHE HB2  H  4.896  -7.349 -19.243 1.00 . A A .  65 PHE HB2  1 1 
        9 14628 1 1  67 PHE HB3  H  5.899  -8.021 -17.962 1.00 . A A .  65 PHE HB3  1 1 
        9 14629 1 1  67 PHE HD1  H  2.269  -7.267 -17.874 1.00 . A A .  65 PHE HD1  1 1 
        9 14630 1 1  67 PHE HD2  H  5.288 -10.267 -17.937 1.00 . A A .  65 PHE HD2  1 1 
        9 14631 1 1  67 PHE HE1  H  0.563  -8.988 -17.448 1.00 . A A .  65 PHE HE1  1 1 
        9 14632 1 1  67 PHE HE2  H  3.587 -11.993 -17.512 1.00 . A A .  65 PHE HE2  1 1 
        9 14633 1 1  67 PHE HZ   H  1.221 -11.354 -17.266 1.00 . A A .  65 PHE HZ   1 1 
        9 14634 1 1  67 PHE N    N  4.765  -5.152 -18.234 1.00 . A A .  65 PHE N    1 1 
        9 14635 1 1  67 PHE O    O  5.511  -6.322 -15.095 1.00 . A A .  65 PHE O    1 1 
        9 14636 1 1  68 LEU C    C  8.429  -4.495 -15.403 1.00 . A A .  66 LEU C    1 1 
        9 14637 1 1  68 LEU CA   C  8.170  -5.949 -15.782 1.00 . A A .  66 LEU CA   1 1 
        9 14638 1 1  68 LEU CB   C  9.431  -6.560 -16.398 1.00 . A A .  66 LEU CB   1 1 
        9 14639 1 1  68 LEU CD1  C 10.807  -8.582 -16.944 1.00 . A A .  66 LEU CD1  1 1 
        9 14640 1 1  68 LEU CD2  C 10.056  -8.182 -14.592 1.00 . A A .  66 LEU CD2  1 1 
        9 14641 1 1  68 LEU CG   C  9.699  -8.027 -16.063 1.00 . A A .  66 LEU CG   1 1 
        9 14642 1 1  68 LEU H    H  7.225  -5.990 -17.675 1.00 . A A .  66 LEU H    1 1 
        9 14643 1 1  68 LEU HA   H  7.912  -6.501 -14.890 1.00 . A A .  66 LEU HA   1 1 
        9 14644 1 1  68 LEU HB2  H  9.349  -6.475 -17.471 1.00 . A A .  66 LEU HB2  1 1 
        9 14645 1 1  68 LEU HB3  H 10.278  -5.981 -16.057 1.00 . A A .  66 LEU HB3  1 1 
        9 14646 1 1  68 LEU HD11 H 11.661  -8.831 -16.333 1.00 . A A .  66 LEU HD11 1 1 
        9 14647 1 1  68 LEU HD12 H 11.091  -7.840 -17.675 1.00 . A A .  66 LEU HD12 1 1 
        9 14648 1 1  68 LEU HD13 H 10.454  -9.469 -17.450 1.00 . A A .  66 LEU HD13 1 1 
        9 14649 1 1  68 LEU HD21 H  9.458  -7.502 -14.003 1.00 . A A .  66 LEU HD21 1 1 
        9 14650 1 1  68 LEU HD22 H 11.103  -7.954 -14.450 1.00 . A A .  66 LEU HD22 1 1 
        9 14651 1 1  68 LEU HD23 H  9.862  -9.197 -14.279 1.00 . A A .  66 LEU HD23 1 1 
        9 14652 1 1  68 LEU HG   H  8.803  -8.602 -16.252 1.00 . A A .  66 LEU HG   1 1 
        9 14653 1 1  68 LEU N    N  7.052  -6.054 -16.713 1.00 . A A .  66 LEU N    1 1 
        9 14654 1 1  68 LEU O    O  8.940  -4.205 -14.320 1.00 . A A .  66 LEU O    1 1 
        9 14655 1 1  69 LYS C    C  7.748  -1.765 -14.676 1.00 . A A .  67 LYS C    1 1 
        9 14656 1 1  69 LYS CA   C  8.261  -2.157 -16.059 1.00 . A A .  67 LYS CA   1 1 
        9 14657 1 1  69 LYS CB   C  7.541  -1.337 -17.132 1.00 . A A .  67 LYS CB   1 1 
        9 14658 1 1  69 LYS CD   C  9.528  -0.012 -17.911 1.00 . A A .  67 LYS CD   1 1 
        9 14659 1 1  69 LYS CE   C  9.055   1.432 -17.962 1.00 . A A .  67 LYS CE   1 1 
        9 14660 1 1  69 LYS CG   C  8.423  -0.975 -18.314 1.00 . A A .  67 LYS CG   1 1 
        9 14661 1 1  69 LYS H    H  7.668  -3.875 -17.144 1.00 . A A .  67 LYS H    1 1 
        9 14662 1 1  69 LYS HA   H  9.319  -1.950 -16.109 1.00 . A A .  67 LYS HA   1 1 
        9 14663 1 1  69 LYS HB2  H  6.699  -1.906 -17.498 1.00 . A A .  67 LYS HB2  1 1 
        9 14664 1 1  69 LYS HB3  H  7.179  -0.422 -16.686 1.00 . A A .  67 LYS HB3  1 1 
        9 14665 1 1  69 LYS HD2  H  9.843  -0.241 -16.904 1.00 . A A .  67 LYS HD2  1 1 
        9 14666 1 1  69 LYS HD3  H 10.363  -0.133 -18.588 1.00 . A A .  67 LYS HD3  1 1 
        9 14667 1 1  69 LYS HE2  H  8.603   1.616 -18.925 1.00 . A A .  67 LYS HE2  1 1 
        9 14668 1 1  69 LYS HE3  H  8.320   1.584 -17.185 1.00 . A A .  67 LYS HE3  1 1 
        9 14669 1 1  69 LYS HG2  H  8.871  -1.875 -18.707 1.00 . A A .  67 LYS HG2  1 1 
        9 14670 1 1  69 LYS HG3  H  7.814  -0.510 -19.077 1.00 . A A .  67 LYS HG3  1 1 
        9 14671 1 1  69 LYS HZ1  H 11.082   1.879 -17.732 1.00 . A A .  67 LYS HZ1  1 1 
        9 14672 1 1  69 LYS HZ2  H 10.053   2.904 -16.865 1.00 . A A .  67 LYS HZ2  1 1 
        9 14673 1 1  69 LYS HZ3  H 10.204   3.078 -18.541 1.00 . A A .  67 LYS HZ3  1 1 
        9 14674 1 1  69 LYS N    N  8.071  -3.582 -16.299 1.00 . A A .  67 LYS N    1 1 
        9 14675 1 1  69 LYS NZ   N 10.177   2.391 -17.761 1.00 . A A .  67 LYS NZ   1 1 
        9 14676 1 1  69 LYS O    O  8.267  -0.841 -14.050 1.00 . A A .  67 LYS O    1 1 
        9 14677 1 1  70 ALA C    C  6.522  -3.292 -11.895 1.00 . A A .  68 ALA C    1 1 
        9 14678 1 1  70 ALA CA   C  6.148  -2.204 -12.896 1.00 . A A .  68 ALA CA   1 1 
        9 14679 1 1  70 ALA CB   C  4.636  -2.080 -13.004 1.00 . A A .  68 ALA CB   1 1 
        9 14680 1 1  70 ALA H    H  6.358  -3.199 -14.752 1.00 . A A .  68 ALA H    1 1 
        9 14681 1 1  70 ALA HA   H  6.539  -1.259 -12.548 1.00 . A A .  68 ALA HA   1 1 
        9 14682 1 1  70 ALA HB1  H  4.176  -2.535 -12.139 1.00 . A A .  68 ALA HB1  1 1 
        9 14683 1 1  70 ALA HB2  H  4.363  -1.036 -13.050 1.00 . A A .  68 ALA HB2  1 1 
        9 14684 1 1  70 ALA HB3  H  4.297  -2.581 -13.898 1.00 . A A .  68 ALA HB3  1 1 
        9 14685 1 1  70 ALA N    N  6.728  -2.475 -14.206 1.00 . A A .  68 ALA N    1 1 
        9 14686 1 1  70 ALA O    O  6.535  -3.058 -10.687 1.00 . A A .  68 ALA O    1 1 
        9 14687 1 1  71 ASN C    C  8.700  -5.622 -11.301 1.00 . A A .  69 ASN C    1 1 
        9 14688 1 1  71 ASN CA   C  7.196  -5.606 -11.554 1.00 . A A .  69 ASN CA   1 1 
        9 14689 1 1  71 ASN CB   C  6.761  -6.924 -12.197 1.00 . A A .  69 ASN CB   1 1 
        9 14690 1 1  71 ASN CG   C  5.356  -7.327 -11.797 1.00 . A A .  69 ASN CG   1 1 
        9 14691 1 1  71 ASN H    H  6.795  -4.606 -13.377 1.00 . A A .  69 ASN H    1 1 
        9 14692 1 1  71 ASN HA   H  6.685  -5.490 -10.610 1.00 . A A .  69 ASN HA   1 1 
        9 14693 1 1  71 ASN HB2  H  6.793  -6.821 -13.272 1.00 . A A .  69 ASN HB2  1 1 
        9 14694 1 1  71 ASN HB3  H  7.441  -7.707 -11.895 1.00 . A A .  69 ASN HB3  1 1 
        9 14695 1 1  71 ASN HD21 H  4.637  -6.618 -13.510 1.00 . A A .  69 ASN HD21 1 1 
        9 14696 1 1  71 ASN HD22 H  3.473  -7.306 -12.435 1.00 . A A .  69 ASN HD22 1 1 
        9 14697 1 1  71 ASN N    N  6.824  -4.481 -12.405 1.00 . A A .  69 ASN N    1 1 
        9 14698 1 1  71 ASN ND2  N  4.391  -7.056 -12.668 1.00 . A A .  69 ASN ND2  1 1 
        9 14699 1 1  71 ASN O    O  9.224  -6.537 -10.665 1.00 . A A .  69 ASN O    1 1 
        9 14700 1 1  71 ASN OD1  O  5.139  -7.876 -10.716 1.00 . A A .  69 ASN OD1  1 1 
        9 14701 1 1  72 LEU C    C 11.218  -4.612 -10.159 1.00 . A A .  70 LEU C    1 1 
        9 14702 1 1  72 LEU CA   C 10.835  -4.499 -11.631 1.00 . A A .  70 LEU CA   1 1 
        9 14703 1 1  72 LEU CB   C 11.342  -3.173 -12.202 1.00 . A A .  70 LEU CB   1 1 
        9 14704 1 1  72 LEU CD1  C 13.802  -3.600 -11.977 1.00 . A A .  70 LEU CD1  1 1 
        9 14705 1 1  72 LEU CD2  C 12.617  -4.214 -14.093 1.00 . A A .  70 LEU CD2  1 1 
        9 14706 1 1  72 LEU CG   C 12.682  -3.227 -12.936 1.00 . A A .  70 LEU CG   1 1 
        9 14707 1 1  72 LEU H    H  8.917  -3.904 -12.301 1.00 . A A .  70 LEU H    1 1 
        9 14708 1 1  72 LEU HA   H 11.292  -5.313 -12.173 1.00 . A A .  70 LEU HA   1 1 
        9 14709 1 1  72 LEU HB2  H 10.600  -2.806 -12.894 1.00 . A A .  70 LEU HB2  1 1 
        9 14710 1 1  72 LEU HB3  H 11.441  -2.477 -11.380 1.00 . A A .  70 LEU HB3  1 1 
        9 14711 1 1  72 LEU HD11 H 14.189  -2.706 -11.512 1.00 . A A .  70 LEU HD11 1 1 
        9 14712 1 1  72 LEU HD12 H 14.593  -4.093 -12.522 1.00 . A A .  70 LEU HD12 1 1 
        9 14713 1 1  72 LEU HD13 H 13.418  -4.265 -11.218 1.00 . A A .  70 LEU HD13 1 1 
        9 14714 1 1  72 LEU HD21 H 12.612  -5.222 -13.705 1.00 . A A .  70 LEU HD21 1 1 
        9 14715 1 1  72 LEU HD22 H 13.478  -4.078 -14.731 1.00 . A A .  70 LEU HD22 1 1 
        9 14716 1 1  72 LEU HD23 H 11.715  -4.043 -14.662 1.00 . A A .  70 LEU HD23 1 1 
        9 14717 1 1  72 LEU HG   H 12.902  -2.249 -13.342 1.00 . A A .  70 LEU HG   1 1 
        9 14718 1 1  72 LEU N    N  9.390  -4.603 -11.803 1.00 . A A .  70 LEU N    1 1 
        9 14719 1 1  72 LEU O    O 12.060  -5.422  -9.772 1.00 . A A .  70 LEU O    1 1 
        9 14720 1 1  73 PRO C    C 10.319  -5.028  -7.184 1.00 . A A .  71 PRO C    1 1 
        9 14721 1 1  73 PRO CA   C 10.840  -3.772  -7.874 1.00 . A A .  71 PRO CA   1 1 
        9 14722 1 1  73 PRO CB   C 10.075  -2.539  -7.387 1.00 . A A .  71 PRO CB   1 1 
        9 14723 1 1  73 PRO CD   C  9.568  -2.791  -9.709 1.00 . A A .  71 PRO CD   1 1 
        9 14724 1 1  73 PRO CG   C  8.995  -2.341  -8.394 1.00 . A A .  71 PRO CG   1 1 
        9 14725 1 1  73 PRO HA   H 11.892  -3.654  -7.658 1.00 . A A .  71 PRO HA   1 1 
        9 14726 1 1  73 PRO HB2  H  9.669  -2.729  -6.403 1.00 . A A .  71 PRO HB2  1 1 
        9 14727 1 1  73 PRO HB3  H 10.741  -1.690  -7.350 1.00 . A A .  71 PRO HB3  1 1 
        9 14728 1 1  73 PRO HD2  H  8.801  -3.246 -10.319 1.00 . A A .  71 PRO HD2  1 1 
        9 14729 1 1  73 PRO HD3  H 10.022  -1.960 -10.228 1.00 . A A .  71 PRO HD3  1 1 
        9 14730 1 1  73 PRO HG2  H  8.136  -2.940  -8.134 1.00 . A A .  71 PRO HG2  1 1 
        9 14731 1 1  73 PRO HG3  H  8.726  -1.296  -8.441 1.00 . A A .  71 PRO HG3  1 1 
        9 14732 1 1  73 PRO N    N 10.584  -3.783  -9.317 1.00 . A A .  71 PRO N    1 1 
        9 14733 1 1  73 PRO O    O 10.674  -5.312  -6.039 1.00 . A A .  71 PRO O    1 1 
        9 14734 1 1  74 LEU C    C  9.747  -8.216  -7.734 1.00 . A A .  72 LEU C    1 1 
        9 14735 1 1  74 LEU CA   C  8.908  -7.005  -7.341 1.00 . A A .  72 LEU CA   1 1 
        9 14736 1 1  74 LEU CB   C  7.470  -7.186  -7.832 1.00 . A A .  72 LEU CB   1 1 
        9 14737 1 1  74 LEU CD1  C  6.633  -7.018  -5.476 1.00 . A A .  72 LEU CD1  1 1 
        9 14738 1 1  74 LEU CD2  C  6.286  -5.115  -7.061 1.00 . A A .  72 LEU CD2  1 1 
        9 14739 1 1  74 LEU CG   C  6.375  -6.628  -6.923 1.00 . A A .  72 LEU CG   1 1 
        9 14740 1 1  74 LEU H    H  9.232  -5.500  -8.793 1.00 . A A .  72 LEU H    1 1 
        9 14741 1 1  74 LEU HA   H  8.903  -6.919  -6.265 1.00 . A A .  72 LEU HA   1 1 
        9 14742 1 1  74 LEU HB2  H  7.384  -6.698  -8.791 1.00 . A A .  72 LEU HB2  1 1 
        9 14743 1 1  74 LEU HB3  H  7.294  -8.246  -7.953 1.00 . A A .  72 LEU HB3  1 1 
        9 14744 1 1  74 LEU HD11 H  6.925  -8.056  -5.430 1.00 . A A .  72 LEU HD11 1 1 
        9 14745 1 1  74 LEU HD12 H  5.732  -6.872  -4.898 1.00 . A A .  72 LEU HD12 1 1 
        9 14746 1 1  74 LEU HD13 H  7.423  -6.402  -5.072 1.00 . A A .  72 LEU HD13 1 1 
        9 14747 1 1  74 LEU HD21 H  7.144  -4.660  -6.590 1.00 . A A .  72 LEU HD21 1 1 
        9 14748 1 1  74 LEU HD22 H  5.384  -4.763  -6.583 1.00 . A A .  72 LEU HD22 1 1 
        9 14749 1 1  74 LEU HD23 H  6.266  -4.850  -8.108 1.00 . A A .  72 LEU HD23 1 1 
        9 14750 1 1  74 LEU HG   H  5.423  -7.049  -7.217 1.00 . A A .  72 LEU HG   1 1 
        9 14751 1 1  74 LEU N    N  9.477  -5.778  -7.886 1.00 . A A .  72 LEU N    1 1 
        9 14752 1 1  74 LEU O    O  9.806  -9.207  -7.005 1.00 . A A .  72 LEU O    1 1 
        9 14753 1 1  75 LEU C    C 12.559  -9.269  -8.620 1.00 . A A .  73 LEU C    1 1 
        9 14754 1 1  75 LEU CA   C 11.237  -9.218  -9.379 1.00 . A A .  73 LEU CA   1 1 
        9 14755 1 1  75 LEU CB   C 11.502  -9.050 -10.876 1.00 . A A .  73 LEU CB   1 1 
        9 14756 1 1  75 LEU CD1  C 11.506 -11.486 -11.468 1.00 . A A .  73 LEU CD1  1 1 
        9 14757 1 1  75 LEU CD2  C  9.392 -10.161 -11.651 1.00 . A A .  73 LEU CD2  1 1 
        9 14758 1 1  75 LEU CG   C 10.907 -10.124 -11.787 1.00 . A A .  73 LEU CG   1 1 
        9 14759 1 1  75 LEU H    H 10.312  -7.315  -9.426 1.00 . A A .  73 LEU H    1 1 
        9 14760 1 1  75 LEU HA   H 10.706 -10.144  -9.217 1.00 . A A .  73 LEU HA   1 1 
        9 14761 1 1  75 LEU HB2  H 11.094  -8.098 -11.179 1.00 . A A .  73 LEU HB2  1 1 
        9 14762 1 1  75 LEU HB3  H 12.572  -9.045 -11.023 1.00 . A A .  73 LEU HB3  1 1 
        9 14763 1 1  75 LEU HD11 H 11.547 -12.081 -12.368 1.00 . A A .  73 LEU HD11 1 1 
        9 14764 1 1  75 LEU HD12 H 10.892 -11.985 -10.733 1.00 . A A .  73 LEU HD12 1 1 
        9 14765 1 1  75 LEU HD13 H 12.504 -11.357 -11.075 1.00 . A A .  73 LEU HD13 1 1 
        9 14766 1 1  75 LEU HD21 H  8.940  -9.819 -12.570 1.00 . A A .  73 LEU HD21 1 1 
        9 14767 1 1  75 LEU HD22 H  9.088  -9.516 -10.839 1.00 . A A .  73 LEU HD22 1 1 
        9 14768 1 1  75 LEU HD23 H  9.073 -11.172 -11.447 1.00 . A A .  73 LEU HD23 1 1 
        9 14769 1 1  75 LEU HG   H 11.146  -9.888 -12.815 1.00 . A A .  73 LEU HG   1 1 
        9 14770 1 1  75 LEU N    N 10.398  -8.129  -8.889 1.00 . A A .  73 LEU N    1 1 
        9 14771 1 1  75 LEU O    O 13.123 -10.343  -8.410 1.00 . A A .  73 LEU O    1 1 
        9 14772 1 1  76 GLN C    C 14.148  -8.593  -6.068 1.00 . A A .  74 GLN C    1 1 
        9 14773 1 1  76 GLN CA   C 14.300  -8.016  -7.472 1.00 . A A .  74 GLN CA   1 1 
        9 14774 1 1  76 GLN CB   C 14.769  -6.562  -7.390 1.00 . A A .  74 GLN CB   1 1 
        9 14775 1 1  76 GLN CD   C 13.950  -4.730  -5.855 1.00 . A A .  74 GLN CD   1 1 
        9 14776 1 1  76 GLN CG   C 13.653  -5.580  -7.075 1.00 . A A .  74 GLN CG   1 1 
        9 14777 1 1  76 GLN H    H 12.550  -7.282  -8.407 1.00 . A A .  74 GLN H    1 1 
        9 14778 1 1  76 GLN HA   H 15.039  -8.593  -8.006 1.00 . A A .  74 GLN HA   1 1 
        9 14779 1 1  76 GLN HB2  H 15.520  -6.481  -6.618 1.00 . A A .  74 GLN HB2  1 1 
        9 14780 1 1  76 GLN HB3  H 15.207  -6.284  -8.337 1.00 . A A .  74 GLN HB3  1 1 
        9 14781 1 1  76 GLN HE21 H 15.801  -4.403  -6.504 1.00 . A A .  74 GLN HE21 1 1 
        9 14782 1 1  76 GLN HE22 H 15.389  -3.657  -5.001 1.00 . A A .  74 GLN HE22 1 1 
        9 14783 1 1  76 GLN HG2  H 13.514  -4.927  -7.924 1.00 . A A .  74 GLN HG2  1 1 
        9 14784 1 1  76 GLN HG3  H 12.743  -6.134  -6.896 1.00 . A A .  74 GLN HG3  1 1 
        9 14785 1 1  76 GLN N    N 13.046  -8.103  -8.209 1.00 . A A .  74 GLN N    1 1 
        9 14786 1 1  76 GLN NE2  N 15.170  -4.211  -5.778 1.00 . A A .  74 GLN NE2  1 1 
        9 14787 1 1  76 GLN O    O 15.130  -8.754  -5.343 1.00 . A A .  74 GLN O    1 1 
        9 14788 1 1  76 GLN OE1  O 13.093  -4.541  -4.992 1.00 . A A .  74 GLN OE1  1 1 
        9 14789 1 1  77 ARG C    C 12.962 -10.950  -4.333 1.00 . A A .  75 ARG C    1 1 
        9 14790 1 1  77 ARG CA   C 12.631  -9.461  -4.375 1.00 . A A .  75 ARG CA   1 1 
        9 14791 1 1  77 ARG CB   C 11.162  -9.243  -4.007 1.00 . A A .  75 ARG CB   1 1 
        9 14792 1 1  77 ARG CD   C 11.422  -6.759  -3.735 1.00 . A A .  75 ARG CD   1 1 
        9 14793 1 1  77 ARG CG   C 10.632  -7.874  -4.401 1.00 . A A .  75 ARG CG   1 1 
        9 14794 1 1  77 ARG CZ   C 12.823  -6.545  -1.726 1.00 . A A .  75 ARG CZ   1 1 
        9 14795 1 1  77 ARG H    H 12.170  -8.752  -6.315 1.00 . A A .  75 ARG H    1 1 
        9 14796 1 1  77 ARG HA   H 13.253  -8.947  -3.657 1.00 . A A .  75 ARG HA   1 1 
        9 14797 1 1  77 ARG HB2  H 10.564  -9.993  -4.504 1.00 . A A .  75 ARG HB2  1 1 
        9 14798 1 1  77 ARG HB3  H 11.050  -9.355  -2.940 1.00 . A A .  75 ARG HB3  1 1 
        9 14799 1 1  77 ARG HD2  H 12.318  -6.577  -4.309 1.00 . A A .  75 ARG HD2  1 1 
        9 14800 1 1  77 ARG HD3  H 10.816  -5.865  -3.722 1.00 . A A .  75 ARG HD3  1 1 
        9 14801 1 1  77 ARG HE   H 11.257  -7.768  -1.899 1.00 . A A .  75 ARG HE   1 1 
        9 14802 1 1  77 ARG HG2  H 10.709  -7.764  -5.473 1.00 . A A .  75 ARG HG2  1 1 
        9 14803 1 1  77 ARG HG3  H  9.597  -7.800  -4.103 1.00 . A A .  75 ARG HG3  1 1 
        9 14804 1 1  77 ARG HH11 H 13.364  -5.360  -3.270 1.00 . A A .  75 ARG HH11 1 1 
        9 14805 1 1  77 ARG HH12 H 14.343  -5.219  -1.848 1.00 . A A .  75 ARG HH12 1 1 
        9 14806 1 1  77 ARG HH21 H 12.539  -7.592  -0.020 1.00 . A A .  75 ARG HH21 1 1 
        9 14807 1 1  77 ARG HH22 H 13.874  -6.490   0.000 1.00 . A A .  75 ARG HH22 1 1 
        9 14808 1 1  77 ARG N    N 12.912  -8.903  -5.692 1.00 . A A .  75 ARG N    1 1 
        9 14809 1 1  77 ARG NE   N 11.797  -7.097  -2.365 1.00 . A A .  75 ARG NE   1 1 
        9 14810 1 1  77 ARG NH1  N 13.572  -5.633  -2.331 1.00 . A A .  75 ARG NH1  1 1 
        9 14811 1 1  77 ARG NH2  N 13.102  -6.905  -0.480 1.00 . A A .  75 ARG NH2  1 1 
        9 14812 1 1  77 ARG O    O 13.657 -11.416  -3.431 1.00 . A A .  75 ARG O    1 1 
        9 14813 1 1  78 GLU C    C 14.166 -13.418  -5.689 1.00 . A A .  76 GLU C    1 1 
        9 14814 1 1  78 GLU CA   C 12.698 -13.127  -5.389 1.00 . A A .  76 GLU CA   1 1 
        9 14815 1 1  78 GLU CB   C 11.812 -13.760  -6.464 1.00 . A A .  76 GLU CB   1 1 
        9 14816 1 1  78 GLU CD   C 13.332 -14.714  -8.242 1.00 . A A .  76 GLU CD   1 1 
        9 14817 1 1  78 GLU CG   C 12.361 -13.610  -7.873 1.00 . A A .  76 GLU CG   1 1 
        9 14818 1 1  78 GLU H    H 11.910 -11.261  -6.006 1.00 . A A .  76 GLU H    1 1 
        9 14819 1 1  78 GLU HA   H 12.447 -13.555  -4.431 1.00 . A A .  76 GLU HA   1 1 
        9 14820 1 1  78 GLU HB2  H 11.706 -14.814  -6.251 1.00 . A A .  76 GLU HB2  1 1 
        9 14821 1 1  78 GLU HB3  H 10.837 -13.296  -6.429 1.00 . A A .  76 GLU HB3  1 1 
        9 14822 1 1  78 GLU HG2  H 11.537 -13.628  -8.570 1.00 . A A .  76 GLU HG2  1 1 
        9 14823 1 1  78 GLU HG3  H 12.872 -12.661  -7.946 1.00 . A A .  76 GLU HG3  1 1 
        9 14824 1 1  78 GLU N    N 12.457 -11.691  -5.315 1.00 . A A .  76 GLU N    1 1 
        9 14825 1 1  78 GLU O    O 14.680 -14.485  -5.353 1.00 . A A .  76 GLU O    1 1 
        9 14826 1 1  78 GLU OE1  O 13.071 -15.879  -7.875 1.00 . A A .  76 GLU OE1  1 1 
        9 14827 1 1  78 GLU OE2  O 14.352 -14.414  -8.896 1.00 . A A .  76 GLU OE2  1 1 
        9 14828 1 1  79 LEU C    C 17.081 -12.904  -5.428 1.00 . A A .  77 LEU C    1 1 
        9 14829 1 1  79 LEU CA   C 16.244 -12.614  -6.669 1.00 . A A .  77 LEU CA   1 1 
        9 14830 1 1  79 LEU CB   C 16.758 -11.351  -7.362 1.00 . A A .  77 LEU CB   1 1 
        9 14831 1 1  79 LEU CD1  C 18.852 -12.446  -8.199 1.00 . A A .  77 LEU CD1  1 1 
        9 14832 1 1  79 LEU CD2  C 16.882 -12.195  -9.719 1.00 . A A .  77 LEU CD2  1 1 
        9 14833 1 1  79 LEU CG   C 17.665 -11.572  -8.573 1.00 . A A .  77 LEU CG   1 1 
        9 14834 1 1  79 LEU H    H 14.371 -11.633  -6.565 1.00 . A A .  77 LEU H    1 1 
        9 14835 1 1  79 LEU HA   H 16.329 -13.448  -7.349 1.00 . A A .  77 LEU HA   1 1 
        9 14836 1 1  79 LEU HB2  H 15.902 -10.781  -7.690 1.00 . A A .  77 LEU HB2  1 1 
        9 14837 1 1  79 LEU HB3  H 17.312 -10.777  -6.633 1.00 . A A .  77 LEU HB3  1 1 
        9 14838 1 1  79 LEU HD11 H 19.672 -12.246  -8.871 1.00 . A A .  77 LEU HD11 1 1 
        9 14839 1 1  79 LEU HD12 H 18.571 -13.486  -8.273 1.00 . A A .  77 LEU HD12 1 1 
        9 14840 1 1  79 LEU HD13 H 19.155 -12.227  -7.185 1.00 . A A .  77 LEU HD13 1 1 
        9 14841 1 1  79 LEU HD21 H 15.836 -11.947  -9.616 1.00 . A A .  77 LEU HD21 1 1 
        9 14842 1 1  79 LEU HD22 H 17.001 -13.269  -9.695 1.00 . A A .  77 LEU HD22 1 1 
        9 14843 1 1  79 LEU HD23 H 17.252 -11.813 -10.659 1.00 . A A .  77 LEU HD23 1 1 
        9 14844 1 1  79 LEU HG   H 18.047 -10.617  -8.908 1.00 . A A .  77 LEU HG   1 1 
        9 14845 1 1  79 LEU N    N 14.835 -12.461  -6.323 1.00 . A A .  77 LEU N    1 1 
        9 14846 1 1  79 LEU O    O 18.075 -13.628  -5.491 1.00 . A A .  77 LEU O    1 1 
        9 14847 1 1  80 LEU C    C 17.163 -13.947  -2.508 1.00 . A A .  78 LEU C    1 1 
        9 14848 1 1  80 LEU CA   C 17.383 -12.534  -3.041 1.00 . A A .  78 LEU CA   1 1 
        9 14849 1 1  80 LEU CB   C 16.921 -11.509  -2.004 1.00 . A A .  78 LEU CB   1 1 
        9 14850 1 1  80 LEU CD1  C 16.988  -9.126  -1.228 1.00 . A A .  78 LEU CD1  1 1 
        9 14851 1 1  80 LEU CD2  C 19.041 -10.547  -1.073 1.00 . A A .  78 LEU CD2  1 1 
        9 14852 1 1  80 LEU CG   C 17.782 -10.251  -1.874 1.00 . A A .  78 LEU CG   1 1 
        9 14853 1 1  80 LEU H    H 15.873 -11.769  -4.310 1.00 . A A .  78 LEU H    1 1 
        9 14854 1 1  80 LEU HA   H 18.436 -12.394  -3.230 1.00 . A A .  78 LEU HA   1 1 
        9 14855 1 1  80 LEU HB2  H 15.921 -11.200  -2.267 1.00 . A A .  78 LEU HB2  1 1 
        9 14856 1 1  80 LEU HB3  H 16.903 -11.999  -1.040 1.00 . A A .  78 LEU HB3  1 1 
        9 14857 1 1  80 LEU HD11 H 16.139  -8.882  -1.849 1.00 . A A .  78 LEU HD11 1 1 
        9 14858 1 1  80 LEU HD12 H 17.619  -8.256  -1.123 1.00 . A A .  78 LEU HD12 1 1 
        9 14859 1 1  80 LEU HD13 H 16.645  -9.441  -0.254 1.00 . A A .  78 LEU HD13 1 1 
        9 14860 1 1  80 LEU HD21 H 18.846 -10.382  -0.023 1.00 . A A .  78 LEU HD21 1 1 
        9 14861 1 1  80 LEU HD22 H 19.836  -9.892  -1.398 1.00 . A A .  78 LEU HD22 1 1 
        9 14862 1 1  80 LEU HD23 H 19.333 -11.575  -1.228 1.00 . A A .  78 LEU HD23 1 1 
        9 14863 1 1  80 LEU HG   H 18.081  -9.925  -2.861 1.00 . A A .  78 LEU HG   1 1 
        9 14864 1 1  80 LEU N    N 16.672 -12.335  -4.299 1.00 . A A .  78 LEU N    1 1 
        9 14865 1 1  80 LEU O    O 17.812 -14.369  -1.551 1.00 . A A .  78 LEU O    1 1 
        9 14866 1 1  81 HIS C    C 16.804 -17.041  -3.492 1.00 . A A .  79 HIS C    1 1 
        9 14867 1 1  81 HIS CA   C 15.941 -16.041  -2.728 1.00 . A A .  79 HIS CA   1 1 
        9 14868 1 1  81 HIS CB   C 14.461 -16.348  -2.957 1.00 . A A .  79 HIS CB   1 1 
        9 14869 1 1  81 HIS CD2  C 13.866 -18.864  -3.154 1.00 . A A .  79 HIS CD2  1 1 
        9 14870 1 1  81 HIS CE1  C 13.440 -19.260  -1.040 1.00 . A A .  79 HIS CE1  1 1 
        9 14871 1 1  81 HIS CG   C 14.049 -17.706  -2.479 1.00 . A A .  79 HIS CG   1 1 
        9 14872 1 1  81 HIS H    H 15.760 -14.283  -3.893 1.00 . A A .  79 HIS H    1 1 
        9 14873 1 1  81 HIS HA   H 16.159 -16.128  -1.674 1.00 . A A .  79 HIS HA   1 1 
        9 14874 1 1  81 HIS HB2  H 13.863 -15.617  -2.433 1.00 . A A .  79 HIS HB2  1 1 
        9 14875 1 1  81 HIS HB3  H 14.247 -16.289  -4.015 1.00 . A A .  79 HIS HB3  1 1 
        9 14876 1 1  81 HIS HD1  H 13.818 -17.349  -0.415 1.00 . A A .  79 HIS HD1  1 1 
        9 14877 1 1  81 HIS HD2  H 13.993 -19.015  -4.217 1.00 . A A .  79 HIS HD2  1 1 
        9 14878 1 1  81 HIS HE1  H 13.173 -19.762  -0.122 1.00 . A A .  79 HIS HE1  1 1 
        9 14879 1 1  81 HIS N    N 16.245 -14.674  -3.137 1.00 . A A .  79 HIS N    1 1 
        9 14880 1 1  81 HIS ND1  N 13.774 -17.987  -1.157 1.00 . A A .  79 HIS ND1  1 1 
        9 14881 1 1  81 HIS NE2  N 13.487 -19.815  -2.238 1.00 . A A .  79 HIS NE2  1 1 
        9 14882 1 1  81 HIS O    O 17.308 -18.006  -2.918 1.00 . A A .  79 HIS O    1 1 
        9 14883 1 1  82 ALA C    C 19.148 -17.922  -5.018 1.00 . A A .  80 ALA C    1 1 
        9 14884 1 1  82 ALA CA   C 17.772 -17.681  -5.630 1.00 . A A .  80 ALA CA   1 1 
        9 14885 1 1  82 ALA CB   C 17.910 -17.094  -7.027 1.00 . A A .  80 ALA CB   1 1 
        9 14886 1 1  82 ALA H    H 16.543 -16.017  -5.188 1.00 . A A .  80 ALA H    1 1 
        9 14887 1 1  82 ALA HA   H 17.256 -18.627  -5.713 1.00 . A A .  80 ALA HA   1 1 
        9 14888 1 1  82 ALA HB1  H 17.229 -16.261  -7.135 1.00 . A A .  80 ALA HB1  1 1 
        9 14889 1 1  82 ALA HB2  H 18.923 -16.753  -7.176 1.00 . A A .  80 ALA HB2  1 1 
        9 14890 1 1  82 ALA HB3  H 17.672 -17.850  -7.760 1.00 . A A .  80 ALA HB3  1 1 
        9 14891 1 1  82 ALA N    N 16.970 -16.803  -4.789 1.00 . A A .  80 ALA N    1 1 
        9 14892 1 1  82 ALA O    O 19.668 -19.037  -5.054 1.00 . A A .  80 ALA O    1 1 
        9 14893 1 1  83 ALA C    C 21.031 -17.945  -2.666 1.00 . A A .  81 ALA C    1 1 
        9 14894 1 1  83 ALA CA   C 21.048 -16.966  -3.835 1.00 . A A .  81 ALA CA   1 1 
        9 14895 1 1  83 ALA CB   C 21.516 -15.595  -3.372 1.00 . A A .  81 ALA CB   1 1 
        9 14896 1 1  83 ALA H    H 19.269 -16.006  -4.460 1.00 . A A .  81 ALA H    1 1 
        9 14897 1 1  83 ALA HA   H 21.744 -17.324  -4.581 1.00 . A A .  81 ALA HA   1 1 
        9 14898 1 1  83 ALA HB1  H 21.535 -15.568  -2.292 1.00 . A A .  81 ALA HB1  1 1 
        9 14899 1 1  83 ALA HB2  H 22.507 -15.404  -3.755 1.00 . A A .  81 ALA HB2  1 1 
        9 14900 1 1  83 ALA HB3  H 20.837 -14.840  -3.739 1.00 . A A .  81 ALA HB3  1 1 
        9 14901 1 1  83 ALA N    N 19.733 -16.869  -4.457 1.00 . A A .  81 ALA N    1 1 
        9 14902 1 1  83 ALA O    O 21.937 -18.764  -2.517 1.00 . A A .  81 ALA O    1 1 
        9 14903 1 1  84 ARG C    C 19.917 -20.194  -1.099 1.00 . A A .  82 ARG C    1 1 
        9 14904 1 1  84 ARG CA   C 19.862 -18.728  -0.680 1.00 . A A .  82 ARG CA   1 1 
        9 14905 1 1  84 ARG CB   C 18.550 -18.444   0.053 1.00 . A A .  82 ARG CB   1 1 
        9 14906 1 1  84 ARG CD   C 16.934 -16.649   0.745 1.00 . A A .  82 ARG CD   1 1 
        9 14907 1 1  84 ARG CG   C 18.390 -16.993   0.476 1.00 . A A .  82 ARG CG   1 1 
        9 14908 1 1  84 ARG CZ   C 15.442 -16.324   2.672 1.00 . A A .  82 ARG CZ   1 1 
        9 14909 1 1  84 ARG H    H 19.305 -17.178  -2.009 1.00 . A A .  82 ARG H    1 1 
        9 14910 1 1  84 ARG HA   H 20.687 -18.525  -0.014 1.00 . A A .  82 ARG HA   1 1 
        9 14911 1 1  84 ARG HB2  H 17.726 -18.699  -0.597 1.00 . A A .  82 ARG HB2  1 1 
        9 14912 1 1  84 ARG HB3  H 18.505 -19.062   0.937 1.00 . A A .  82 ARG HB3  1 1 
        9 14913 1 1  84 ARG HD2  H 16.739 -15.652   0.377 1.00 . A A .  82 ARG HD2  1 1 
        9 14914 1 1  84 ARG HD3  H 16.308 -17.354   0.219 1.00 . A A .  82 ARG HD3  1 1 
        9 14915 1 1  84 ARG HE   H 17.305 -17.027   2.779 1.00 . A A .  82 ARG HE   1 1 
        9 14916 1 1  84 ARG HG2  H 18.960 -16.826   1.378 1.00 . A A .  82 ARG HG2  1 1 
        9 14917 1 1  84 ARG HG3  H 18.763 -16.355  -0.311 1.00 . A A .  82 ARG HG3  1 1 
        9 14918 1 1  84 ARG HH11 H 14.645 -15.819   0.885 1.00 . A A .  82 ARG HH11 1 1 
        9 14919 1 1  84 ARG HH12 H 13.604 -15.595   2.252 1.00 . A A .  82 ARG HH12 1 1 
        9 14920 1 1  84 ARG HH21 H 15.944 -16.737   4.586 1.00 . A A .  82 ARG HH21 1 1 
        9 14921 1 1  84 ARG HH22 H 14.344 -16.117   4.356 1.00 . A A .  82 ARG HH22 1 1 
        9 14922 1 1  84 ARG N    N 19.996 -17.852  -1.838 1.00 . A A .  82 ARG N    1 1 
        9 14923 1 1  84 ARG NE   N 16.613 -16.698   2.169 1.00 . A A .  82 ARG NE   1 1 
        9 14924 1 1  84 ARG NH1  N 14.485 -15.875   1.871 1.00 . A A .  82 ARG NH1  1 1 
        9 14925 1 1  84 ARG NH2  N 15.225 -16.399   3.979 1.00 . A A .  82 ARG NH2  1 1 
        9 14926 1 1  84 ARG O    O 20.489 -21.030  -0.397 1.00 . A A .  82 ARG O    1 1 
        9 14927 1 1  85 LEU C    C 20.403 -22.076  -3.788 1.00 . A A .  83 LEU C    1 1 
        9 14928 1 1  85 LEU CA   C 19.299 -21.865  -2.757 1.00 . A A .  83 LEU CA   1 1 
        9 14929 1 1  85 LEU CB   C 17.937 -22.177  -3.380 1.00 . A A .  83 LEU CB   1 1 
        9 14930 1 1  85 LEU CD1  C 16.919 -24.187  -2.280 1.00 . A A .  83 LEU CD1  1 1 
        9 14931 1 1  85 LEU CD2  C 16.704 -23.875  -4.752 1.00 . A A .  83 LEU CD2  1 1 
        9 14932 1 1  85 LEU CG   C 17.594 -23.659  -3.536 1.00 . A A .  83 LEU CG   1 1 
        9 14933 1 1  85 LEU H    H 18.880 -19.791  -2.759 1.00 . A A .  83 LEU H    1 1 
        9 14934 1 1  85 LEU HA   H 19.467 -22.534  -1.926 1.00 . A A .  83 LEU HA   1 1 
        9 14935 1 1  85 LEU HB2  H 17.178 -21.726  -2.759 1.00 . A A .  83 LEU HB2  1 1 
        9 14936 1 1  85 LEU HB3  H 17.912 -21.725  -4.361 1.00 . A A .  83 LEU HB3  1 1 
        9 14937 1 1  85 LEU HD11 H 16.206 -23.460  -1.922 1.00 . A A .  83 LEU HD11 1 1 
        9 14938 1 1  85 LEU HD12 H 17.665 -24.364  -1.519 1.00 . A A .  83 LEU HD12 1 1 
        9 14939 1 1  85 LEU HD13 H 16.409 -25.112  -2.506 1.00 . A A .  83 LEU HD13 1 1 
        9 14940 1 1  85 LEU HD21 H 16.809 -24.893  -5.098 1.00 . A A .  83 LEU HD21 1 1 
        9 14941 1 1  85 LEU HD22 H 16.999 -23.196  -5.539 1.00 . A A .  83 LEU HD22 1 1 
        9 14942 1 1  85 LEU HD23 H 15.675 -23.691  -4.482 1.00 . A A .  83 LEU HD23 1 1 
        9 14943 1 1  85 LEU HG   H 18.507 -24.220  -3.685 1.00 . A A .  83 LEU HG   1 1 
        9 14944 1 1  85 LEU N    N 19.319 -20.500  -2.245 1.00 . A A .  83 LEU N    1 1 
        9 14945 1 1  85 LEU O    O 20.478 -23.126  -4.426 1.00 . A A .  83 LEU O    1 1 
        9 14946 1 1  86 ALA C    C 23.707 -21.099  -4.181 1.00 . A A .  84 ALA C    1 1 
        9 14947 1 1  86 ALA CA   C 22.361 -21.149  -4.896 1.00 . A A .  84 ALA CA   1 1 
        9 14948 1 1  86 ALA CB   C 22.260 -20.023  -5.914 1.00 . A A .  84 ALA CB   1 1 
        9 14949 1 1  86 ALA H    H 21.146 -20.260  -3.408 1.00 . A A .  84 ALA H    1 1 
        9 14950 1 1  86 ALA HA   H 22.280 -22.088  -5.425 1.00 . A A .  84 ALA HA   1 1 
        9 14951 1 1  86 ALA HB1  H 23.004 -20.167  -6.684 1.00 . A A .  84 ALA HB1  1 1 
        9 14952 1 1  86 ALA HB2  H 21.276 -20.027  -6.358 1.00 . A A .  84 ALA HB2  1 1 
        9 14953 1 1  86 ALA HB3  H 22.429 -19.077  -5.422 1.00 . A A .  84 ALA HB3  1 1 
        9 14954 1 1  86 ALA N    N 21.258 -21.072  -3.945 1.00 . A A .  84 ALA N    1 1 
        9 14955 1 1  86 ALA O    O 24.760 -21.203  -4.809 1.00 . A A .  84 ALA O    1 1 
        9 14956 1 1  87 LYS C    C 25.768 -19.716  -2.507 1.00 . A A .  85 LYS C    1 1 
        9 14957 1 1  87 LYS CA   C 24.881 -20.874  -2.060 1.00 . A A .  85 LYS CA   1 1 
        9 14958 1 1  87 LYS CB   C 25.654 -22.191  -2.163 1.00 . A A .  85 LYS CB   1 1 
        9 14959 1 1  87 LYS CD   C 24.212 -24.155  -2.774 1.00 . A A .  85 LYS CD   1 1 
        9 14960 1 1  87 LYS CE   C 22.971 -24.890  -2.291 1.00 . A A .  85 LYS CE   1 1 
        9 14961 1 1  87 LYS CG   C 24.881 -23.391  -1.643 1.00 . A A .  85 LYS CG   1 1 
        9 14962 1 1  87 LYS H    H 22.795 -20.861  -2.418 1.00 . A A .  85 LYS H    1 1 
        9 14963 1 1  87 LYS HA   H 24.593 -20.715  -1.032 1.00 . A A .  85 LYS HA   1 1 
        9 14964 1 1  87 LYS HB2  H 25.902 -22.370  -3.199 1.00 . A A .  85 LYS HB2  1 1 
        9 14965 1 1  87 LYS HB3  H 26.568 -22.104  -1.593 1.00 . A A .  85 LYS HB3  1 1 
        9 14966 1 1  87 LYS HD2  H 23.926 -23.459  -3.548 1.00 . A A .  85 LYS HD2  1 1 
        9 14967 1 1  87 LYS HD3  H 24.912 -24.874  -3.175 1.00 . A A .  85 LYS HD3  1 1 
        9 14968 1 1  87 LYS HE2  H 22.344 -24.196  -1.753 1.00 . A A .  85 LYS HE2  1 1 
        9 14969 1 1  87 LYS HE3  H 22.435 -25.267  -3.150 1.00 . A A .  85 LYS HE3  1 1 
        9 14970 1 1  87 LYS HG2  H 25.564 -24.053  -1.131 1.00 . A A .  85 LYS HG2  1 1 
        9 14971 1 1  87 LYS HG3  H 24.123 -23.049  -0.954 1.00 . A A .  85 LYS HG3  1 1 
        9 14972 1 1  87 LYS HZ1  H 22.926 -25.863  -0.444 1.00 . A A .  85 LYS HZ1  1 1 
        9 14973 1 1  87 LYS HZ2  H 24.346 -26.129  -1.324 1.00 . A A .  85 LYS HZ2  1 1 
        9 14974 1 1  87 LYS HZ3  H 22.915 -26.912  -1.771 1.00 . A A .  85 LYS HZ3  1 1 
        9 14975 1 1  87 LYS N    N 23.665 -20.938  -2.862 1.00 . A A .  85 LYS N    1 1 
        9 14976 1 1  87 LYS NZ   N 23.313 -26.029  -1.395 1.00 . A A .  85 LYS NZ   1 1 
        9 14977 1 1  87 LYS O    O 26.979 -19.731  -2.290 1.00 . A A .  85 LYS O    1 1 
        9 14978 1 1  88 GLN C    C 25.200 -16.258  -3.182 1.00 . A A .  86 GLN C    1 1 
        9 14979 1 1  88 GLN CA   C 25.891 -17.549  -3.608 1.00 . A A .  86 GLN CA   1 1 
        9 14980 1 1  88 GLN CB   C 26.025 -17.592  -5.131 1.00 . A A .  86 GLN CB   1 1 
        9 14981 1 1  88 GLN CD   C 27.415 -18.929  -6.762 1.00 . A A .  86 GLN CD   1 1 
        9 14982 1 1  88 GLN CG   C 26.360 -18.971  -5.675 1.00 . A A .  86 GLN CG   1 1 
        9 14983 1 1  88 GLN H    H 24.188 -18.762  -3.276 1.00 . A A .  86 GLN H    1 1 
        9 14984 1 1  88 GLN HA   H 26.877 -17.577  -3.169 1.00 . A A .  86 GLN HA   1 1 
        9 14985 1 1  88 GLN HB2  H 25.092 -17.272  -5.571 1.00 . A A .  86 GLN HB2  1 1 
        9 14986 1 1  88 GLN HB3  H 26.807 -16.910  -5.431 1.00 . A A .  86 GLN HB3  1 1 
        9 14987 1 1  88 GLN HE21 H 26.123 -18.088  -8.017 1.00 . A A .  86 GLN HE21 1 1 
        9 14988 1 1  88 GLN HE22 H 27.706 -18.370  -8.648 1.00 . A A .  86 GLN HE22 1 1 
        9 14989 1 1  88 GLN HG2  H 26.726 -19.584  -4.864 1.00 . A A .  86 GLN HG2  1 1 
        9 14990 1 1  88 GLN HG3  H 25.462 -19.412  -6.081 1.00 . A A .  86 GLN HG3  1 1 
        9 14991 1 1  88 GLN N    N 25.156 -18.715  -3.132 1.00 . A A .  86 GLN N    1 1 
        9 14992 1 1  88 GLN NE2  N 27.044 -18.411  -7.927 1.00 . A A .  86 GLN NE2  1 1 
        9 14993 1 1  88 GLN O    O 24.189 -16.286  -2.482 1.00 . A A .  86 GLN O    1 1 
        9 14994 1 1  88 GLN OE1  O 28.552 -19.357  -6.558 1.00 . A A .  86 GLN OE1  1 1 
        9 14995 1 1  89 ASN C    C 23.994 -13.503  -4.160 1.00 . A A .  87 ASN C    1 1 
        9 14996 1 1  89 ASN CA   C 25.190 -13.826  -3.270 1.00 . A A .  87 ASN CA   1 1 
        9 14997 1 1  89 ASN CB   C 26.254 -12.735  -3.411 1.00 . A A .  87 ASN CB   1 1 
        9 14998 1 1  89 ASN CG   C 26.768 -12.253  -2.068 1.00 . A A .  87 ASN CG   1 1 
        9 14999 1 1  89 ASN H    H 26.560 -15.170  -4.164 1.00 . A A .  87 ASN H    1 1 
        9 15000 1 1  89 ASN HA   H 24.860 -13.864  -2.243 1.00 . A A .  87 ASN HA   1 1 
        9 15001 1 1  89 ASN HB2  H 27.088 -13.125  -3.975 1.00 . A A .  87 ASN HB2  1 1 
        9 15002 1 1  89 ASN HB3  H 25.830 -11.893  -3.938 1.00 . A A .  87 ASN HB3  1 1 
        9 15003 1 1  89 ASN HD21 H 27.762 -13.955  -1.810 1.00 . A A .  87 ASN HD21 1 1 
        9 15004 1 1  89 ASN HD22 H 27.904 -12.801  -0.532 1.00 . A A .  87 ASN HD22 1 1 
        9 15005 1 1  89 ASN N    N 25.753 -15.128  -3.609 1.00 . A A .  87 ASN N    1 1 
        9 15006 1 1  89 ASN ND2  N 27.558 -13.087  -1.403 1.00 . A A .  87 ASN ND2  1 1 
        9 15007 1 1  89 ASN O    O 23.865 -14.005  -5.277 1.00 . A A .  87 ASN O    1 1 
        9 15008 1 1  89 ASN OD1  O 26.458 -11.143  -1.635 1.00 . A A .  87 ASN OD1  1 1 
        9 15009 1 1  90 PRO C    C 22.220 -11.343  -5.583 1.00 . A A .  88 PRO C    1 1 
        9 15010 1 1  90 PRO CA   C 21.894 -12.233  -4.388 1.00 . A A .  88 PRO CA   1 1 
        9 15011 1 1  90 PRO CB   C 21.091 -11.453  -3.344 1.00 . A A .  88 PRO CB   1 1 
        9 15012 1 1  90 PRO CD   C 23.185 -12.006  -2.331 1.00 . A A .  88 PRO CD   1 1 
        9 15013 1 1  90 PRO CG   C 22.110 -10.956  -2.377 1.00 . A A .  88 PRO CG   1 1 
        9 15014 1 1  90 PRO HA   H 21.322 -13.086  -4.721 1.00 . A A .  88 PRO HA   1 1 
        9 15015 1 1  90 PRO HB2  H 20.569 -10.637  -3.824 1.00 . A A .  88 PRO HB2  1 1 
        9 15016 1 1  90 PRO HB3  H 20.381 -12.111  -2.866 1.00 . A A .  88 PRO HB3  1 1 
        9 15017 1 1  90 PRO HD2  H 24.153 -11.550  -2.187 1.00 . A A .  88 PRO HD2  1 1 
        9 15018 1 1  90 PRO HD3  H 22.982 -12.720  -1.546 1.00 . A A .  88 PRO HD3  1 1 
        9 15019 1 1  90 PRO HG2  H 22.516 -10.018  -2.722 1.00 . A A .  88 PRO HG2  1 1 
        9 15020 1 1  90 PRO HG3  H 21.661 -10.836  -1.402 1.00 . A A .  88 PRO HG3  1 1 
        9 15021 1 1  90 PRO N    N 23.096 -12.644  -3.656 1.00 . A A .  88 PRO N    1 1 
        9 15022 1 1  90 PRO O    O 21.498 -11.338  -6.580 1.00 . A A .  88 PRO O    1 1 
        9 15023 1 1  91 ALA C    C 24.728 -10.391  -7.477 1.00 . A A .  89 ALA C    1 1 
        9 15024 1 1  91 ALA CA   C 23.733  -9.701  -6.549 1.00 . A A .  89 ALA CA   1 1 
        9 15025 1 1  91 ALA CB   C 24.340  -8.431  -5.972 1.00 . A A .  89 ALA CB   1 1 
        9 15026 1 1  91 ALA H    H 23.846 -10.641  -4.657 1.00 . A A .  89 ALA H    1 1 
        9 15027 1 1  91 ALA HA   H 22.857  -9.426  -7.119 1.00 . A A .  89 ALA HA   1 1 
        9 15028 1 1  91 ALA HB1  H 24.641  -7.778  -6.779 1.00 . A A .  89 ALA HB1  1 1 
        9 15029 1 1  91 ALA HB2  H 23.608  -7.930  -5.357 1.00 . A A .  89 ALA HB2  1 1 
        9 15030 1 1  91 ALA HB3  H 25.202  -8.684  -5.373 1.00 . A A .  89 ALA HB3  1 1 
        9 15031 1 1  91 ALA N    N 23.311 -10.593  -5.476 1.00 . A A .  89 ALA N    1 1 
        9 15032 1 1  91 ALA O    O 24.832 -10.049  -8.654 1.00 . A A .  89 ALA O    1 1 
        9 15033 1 1  92 GLN C    C 25.828 -13.350  -8.334 1.00 . A A .  90 GLN C    1 1 
        9 15034 1 1  92 GLN CA   C 26.444 -12.099  -7.718 1.00 . A A .  90 GLN CA   1 1 
        9 15035 1 1  92 GLN CB   C 27.636 -12.483  -6.840 1.00 . A A .  90 GLN CB   1 1 
        9 15036 1 1  92 GLN CD   C 29.578 -11.660  -5.448 1.00 . A A .  90 GLN CD   1 1 
        9 15037 1 1  92 GLN CG   C 28.267 -11.301  -6.120 1.00 . A A .  90 GLN CG   1 1 
        9 15038 1 1  92 GLN H    H 25.328 -11.589  -5.994 1.00 . A A .  90 GLN H    1 1 
        9 15039 1 1  92 GLN HA   H 26.787 -11.453  -8.512 1.00 . A A .  90 GLN HA   1 1 
        9 15040 1 1  92 GLN HB2  H 27.307 -13.195  -6.098 1.00 . A A .  90 GLN HB2  1 1 
        9 15041 1 1  92 GLN HB3  H 28.391 -12.943  -7.460 1.00 . A A .  90 GLN HB3  1 1 
        9 15042 1 1  92 GLN HE21 H 29.374 -10.139  -4.184 1.00 . A A .  90 GLN HE21 1 1 
        9 15043 1 1  92 GLN HE22 H 30.798 -11.096  -3.984 1.00 . A A .  90 GLN HE22 1 1 
        9 15044 1 1  92 GLN HG2  H 28.452 -10.516  -6.838 1.00 . A A .  90 GLN HG2  1 1 
        9 15045 1 1  92 GLN HG3  H 27.579 -10.945  -5.368 1.00 . A A .  90 GLN HG3  1 1 
        9 15046 1 1  92 GLN N    N 25.457 -11.363  -6.938 1.00 . A A .  90 GLN N    1 1 
        9 15047 1 1  92 GLN NE2  N 29.956 -10.887  -4.437 1.00 . A A .  90 GLN NE2  1 1 
        9 15048 1 1  92 GLN O    O 26.431 -13.993  -9.195 1.00 . A A .  90 GLN O    1 1 
        9 15049 1 1  92 GLN OE1  O 30.244 -12.621  -5.833 1.00 . A A .  90 GLN OE1  1 1 
        9 15050 1 1  93 TYR C    C 23.887 -14.864  -9.920 1.00 . A A .  91 TYR C    1 1 
        9 15051 1 1  93 TYR CA   C 23.927 -14.868  -8.395 1.00 . A A .  91 TYR CA   1 1 
        9 15052 1 1  93 TYR CB   C 22.504 -14.923  -7.837 1.00 . A A .  91 TYR CB   1 1 
        9 15053 1 1  93 TYR CD1  C 21.743 -17.311  -8.138 1.00 . A A .  91 TYR CD1  1 1 
        9 15054 1 1  93 TYR CD2  C 20.710 -15.626  -9.469 1.00 . A A .  91 TYR CD2  1 1 
        9 15055 1 1  93 TYR CE1  C 20.952 -18.274  -8.735 1.00 . A A .  91 TYR CE1  1 1 
        9 15056 1 1  93 TYR CE2  C 19.914 -16.581 -10.071 1.00 . A A .  91 TYR CE2  1 1 
        9 15057 1 1  93 TYR CG   C 21.636 -15.972  -8.493 1.00 . A A .  91 TYR CG   1 1 
        9 15058 1 1  93 TYR CZ   C 20.039 -17.904  -9.701 1.00 . A A .  91 TYR CZ   1 1 
        9 15059 1 1  93 TYR H    H 24.194 -13.140  -7.202 1.00 . A A .  91 TYR H    1 1 
        9 15060 1 1  93 TYR HA   H 24.467 -15.742  -8.062 1.00 . A A .  91 TYR HA   1 1 
        9 15061 1 1  93 TYR HB2  H 22.546 -15.142  -6.781 1.00 . A A .  91 TYR HB2  1 1 
        9 15062 1 1  93 TYR HB3  H 22.031 -13.962  -7.982 1.00 . A A .  91 TYR HB3  1 1 
        9 15063 1 1  93 TYR HD1  H 22.459 -17.598  -7.381 1.00 . A A .  91 TYR HD1  1 1 
        9 15064 1 1  93 TYR HD2  H 20.615 -14.588  -9.757 1.00 . A A .  91 TYR HD2  1 1 
        9 15065 1 1  93 TYR HE1  H 21.050 -19.310  -8.446 1.00 . A A .  91 TYR HE1  1 1 
        9 15066 1 1  93 TYR HE2  H 19.200 -16.292 -10.827 1.00 . A A .  91 TYR HE2  1 1 
        9 15067 1 1  93 TYR HH   H 19.421 -19.714  -9.896 1.00 . A A .  91 TYR HH   1 1 
        9 15068 1 1  93 TYR N    N 24.624 -13.692  -7.889 1.00 . A A .  91 TYR N    1 1 
        9 15069 1 1  93 TYR O    O 24.006 -15.911 -10.558 1.00 . A A .  91 TYR O    1 1 
        9 15070 1 1  93 TYR OH   O 19.250 -18.859 -10.299 1.00 . A A .  91 TYR OH   1 1 
        9 15071 1 1  94 LEU C    C 25.053 -13.259 -12.521 1.00 . A A .  92 LEU C    1 1 
        9 15072 1 1  94 LEU CA   C 23.666 -13.537 -11.948 1.00 . A A .  92 LEU CA   1 1 
        9 15073 1 1  94 LEU CB   C 22.707 -12.409 -12.334 1.00 . A A .  92 LEU CB   1 1 
        9 15074 1 1  94 LEU CD1  C 23.601 -11.412 -14.453 1.00 . A A .  92 LEU CD1  1 1 
        9 15075 1 1  94 LEU CD2  C 22.321 -13.559 -14.528 1.00 . A A .  92 LEU CD2  1 1 
        9 15076 1 1  94 LEU CG   C 22.468 -12.214 -13.831 1.00 . A A .  92 LEU CG   1 1 
        9 15077 1 1  94 LEU H    H 23.632 -12.882  -9.936 1.00 . A A .  92 LEU H    1 1 
        9 15078 1 1  94 LEU HA   H 23.300 -14.466 -12.359 1.00 . A A .  92 LEU HA   1 1 
        9 15079 1 1  94 LEU HB2  H 21.754 -12.613 -11.871 1.00 . A A .  92 LEU HB2  1 1 
        9 15080 1 1  94 LEU HB3  H 23.107 -11.486 -11.939 1.00 . A A .  92 LEU HB3  1 1 
        9 15081 1 1  94 LEU HD11 H 23.191 -10.650 -15.098 1.00 . A A .  92 LEU HD11 1 1 
        9 15082 1 1  94 LEU HD12 H 24.234 -12.070 -15.029 1.00 . A A .  92 LEU HD12 1 1 
        9 15083 1 1  94 LEU HD13 H 24.183 -10.947 -13.671 1.00 . A A .  92 LEU HD13 1 1 
        9 15084 1 1  94 LEU HD21 H 23.293 -13.910 -14.842 1.00 . A A .  92 LEU HD21 1 1 
        9 15085 1 1  94 LEU HD22 H 21.681 -13.449 -15.392 1.00 . A A .  92 LEU HD22 1 1 
        9 15086 1 1  94 LEU HD23 H 21.884 -14.272 -13.844 1.00 . A A .  92 LEU HD23 1 1 
        9 15087 1 1  94 LEU HG   H 21.550 -11.661 -13.974 1.00 . A A .  92 LEU HG   1 1 
        9 15088 1 1  94 LEU N    N 23.721 -13.680 -10.497 1.00 . A A .  92 LEU N    1 1 
        9 15089 1 1  94 LEU O    O 25.528 -13.978 -13.398 1.00 . A A .  92 LEU O    1 1 
        9 15090 1 1  95 ALA C    C 27.976 -13.037 -12.433 1.00 . A A .  93 ALA C    1 1 
        9 15091 1 1  95 ALA CA   C 27.030 -11.842 -12.473 1.00 . A A .  93 ALA CA   1 1 
        9 15092 1 1  95 ALA CB   C 27.580 -10.702 -11.628 1.00 . A A .  93 ALA CB   1 1 
        9 15093 1 1  95 ALA H    H 25.265 -11.677 -11.317 1.00 . A A .  93 ALA H    1 1 
        9 15094 1 1  95 ALA HA   H 26.948 -11.494 -13.493 1.00 . A A .  93 ALA HA   1 1 
        9 15095 1 1  95 ALA HB1  H 26.984  -9.816 -11.789 1.00 . A A .  93 ALA HB1  1 1 
        9 15096 1 1  95 ALA HB2  H 27.543 -10.977 -10.585 1.00 . A A .  93 ALA HB2  1 1 
        9 15097 1 1  95 ALA HB3  H 28.603 -10.505 -11.913 1.00 . A A .  93 ALA HB3  1 1 
        9 15098 1 1  95 ALA N    N 25.696 -12.212 -12.015 1.00 . A A .  93 ALA N    1 1 
        9 15099 1 1  95 ALA O    O 28.473 -13.481 -13.468 1.00 . A A .  93 ALA O    1 1 
        9 15100 1 1  96 GLN C    C 30.444 -14.458 -11.754 1.00 . A A .  94 GLN C    1 1 
        9 15101 1 1  96 GLN CA   C 29.108 -14.697 -11.059 1.00 . A A .  94 GLN CA   1 1 
        9 15102 1 1  96 GLN CB   C 28.453 -15.965 -11.609 1.00 . A A .  94 GLN CB   1 1 
        9 15103 1 1  96 GLN CD   C 26.519 -17.585 -11.478 1.00 . A A .  94 GLN CD   1 1 
        9 15104 1 1  96 GLN CG   C 27.145 -16.321 -10.922 1.00 . A A .  94 GLN CG   1 1 
        9 15105 1 1  96 GLN H    H 27.793 -13.155 -10.446 1.00 . A A .  94 GLN H    1 1 
        9 15106 1 1  96 GLN HA   H 29.283 -14.823 -10.002 1.00 . A A .  94 GLN HA   1 1 
        9 15107 1 1  96 GLN HB2  H 28.256 -15.827 -12.662 1.00 . A A .  94 GLN HB2  1 1 
        9 15108 1 1  96 GLN HB3  H 29.137 -16.792 -11.484 1.00 . A A .  94 GLN HB3  1 1 
        9 15109 1 1  96 GLN HE21 H 25.493 -16.521 -12.808 1.00 . A A .  94 GLN HE21 1 1 
        9 15110 1 1  96 GLN HE22 H 25.248 -18.231 -12.864 1.00 . A A .  94 GLN HE22 1 1 
        9 15111 1 1  96 GLN HG2  H 27.333 -16.466  -9.869 1.00 . A A .  94 GLN HG2  1 1 
        9 15112 1 1  96 GLN HG3  H 26.450 -15.505 -11.054 1.00 . A A .  94 GLN HG3  1 1 
        9 15113 1 1  96 GLN N    N 28.220 -13.553 -11.233 1.00 . A A .  94 GLN N    1 1 
        9 15114 1 1  96 GLN NE2  N 25.666 -17.431 -12.485 1.00 . A A .  94 GLN NE2  1 1 
        9 15115 1 1  96 GLN O    O 31.076 -15.394 -12.246 1.00 . A A .  94 GLN O    1 1 
        9 15116 1 1  96 GLN OE1  O 26.798 -18.689 -11.008 1.00 . A A .  94 GLN OE1  1 1 
        9 15117 1 1  97 HIS C    C 32.817 -11.704 -11.666 1.00 . A A .  95 HIS C    1 1 
        9 15118 1 1  97 HIS CA   C 32.134 -12.838 -12.424 1.00 . A A .  95 HIS CA   1 1 
        9 15119 1 1  97 HIS CB   C 31.899 -12.427 -13.878 1.00 . A A .  95 HIS CB   1 1 
        9 15120 1 1  97 HIS CD2  C 30.966 -13.944 -15.763 1.00 . A A .  95 HIS CD2  1 1 
        9 15121 1 1  97 HIS CE1  C 32.590 -15.416 -15.823 1.00 . A A .  95 HIS CE1  1 1 
        9 15122 1 1  97 HIS CG   C 31.878 -13.582 -14.831 1.00 . A A .  95 HIS CG   1 1 
        9 15123 1 1  97 HIS H    H 30.323 -12.498 -11.380 1.00 . A A .  95 HIS H    1 1 
        9 15124 1 1  97 HIS HA   H 32.775 -13.706 -12.404 1.00 . A A .  95 HIS HA   1 1 
        9 15125 1 1  97 HIS HB2  H 30.949 -11.919 -13.952 1.00 . A A .  95 HIS HB2  1 1 
        9 15126 1 1  97 HIS HB3  H 32.687 -11.754 -14.186 1.00 . A A .  95 HIS HB3  1 1 
        9 15127 1 1  97 HIS HD1  H 33.690 -14.537 -14.339 1.00 . A A .  95 HIS HD1  1 1 
        9 15128 1 1  97 HIS HD2  H 30.043 -13.430 -15.992 1.00 . A A .  95 HIS HD2  1 1 
        9 15129 1 1  97 HIS HE1  H 33.194 -16.269 -16.094 1.00 . A A .  95 HIS HE1  1 1 
        9 15130 1 1  97 HIS N    N 30.871 -13.200 -11.790 1.00 . A A .  95 HIS N    1 1 
        9 15131 1 1  97 HIS ND1  N 32.883 -14.524 -14.893 1.00 . A A .  95 HIS ND1  1 1 
        9 15132 1 1  97 HIS NE2  N 31.432 -15.087 -16.366 1.00 . A A .  95 HIS NE2  1 1 
        9 15133 1 1  97 HIS O    O 32.258 -11.155 -10.717 1.00 . A A .  95 HIS O    1 1 
        9 15134 1 1  98 GLU C    C 34.493  -8.947 -12.105 1.00 . A A .  96 GLU C    1 1 
        9 15135 1 1  98 GLU CA   C 34.788 -10.293 -11.450 1.00 . A A .  96 GLU CA   1 1 
        9 15136 1 1  98 GLU CB   C 36.288 -10.589 -11.523 1.00 . A A .  96 GLU CB   1 1 
        9 15137 1 1  98 GLU CD   C 38.585  -9.899 -10.731 1.00 . A A .  96 GLU CD   1 1 
        9 15138 1 1  98 GLU CG   C 37.157  -9.461 -10.994 1.00 . A A .  96 GLU CG   1 1 
        9 15139 1 1  98 GLU H    H 34.421 -11.836 -12.853 1.00 . A A .  96 GLU H    1 1 
        9 15140 1 1  98 GLU HA   H 34.489 -10.249 -10.414 1.00 . A A .  96 GLU HA   1 1 
        9 15141 1 1  98 GLU HB2  H 36.495 -11.478 -10.945 1.00 . A A .  96 GLU HB2  1 1 
        9 15142 1 1  98 GLU HB3  H 36.557 -10.770 -12.553 1.00 . A A .  96 GLU HB3  1 1 
        9 15143 1 1  98 GLU HG2  H 37.170  -8.663 -11.720 1.00 . A A .  96 GLU HG2  1 1 
        9 15144 1 1  98 GLU HG3  H 36.732  -9.099 -10.069 1.00 . A A .  96 GLU HG3  1 1 
        9 15145 1 1  98 GLU N    N 34.029 -11.360 -12.091 1.00 . A A .  96 GLU N    1 1 
        9 15146 1 1  98 GLU O    O 33.949  -8.043 -11.470 1.00 . A A .  96 GLU O    1 1 
        9 15147 1 1  98 GLU OE1  O 38.774 -10.911 -10.024 1.00 . A A .  96 GLU OE1  1 1 
        9 15148 1 1  98 GLU OE2  O 39.513  -9.231 -11.233 1.00 . A A .  96 GLU OE2  1 1 
        9 15149 1 1  99 GLN C    C 33.176  -7.143 -14.009 1.00 . A A .  97 GLN C    1 1 
        9 15150 1 1  99 GLN CA   C 34.631  -7.585 -14.117 1.00 . A A .  97 GLN CA   1 1 
        9 15151 1 1  99 GLN CB   C 35.013  -7.769 -15.587 1.00 . A A .  97 GLN CB   1 1 
        9 15152 1 1  99 GLN CD   C 35.335  -5.475 -16.595 1.00 . A A .  97 GLN CD   1 1 
        9 15153 1 1  99 GLN CG   C 36.008  -6.737 -16.091 1.00 . A A .  97 GLN CG   1 1 
        9 15154 1 1  99 GLN H    H 35.286  -9.577 -13.828 1.00 . A A .  97 GLN H    1 1 
        9 15155 1 1  99 GLN HA   H 35.259  -6.821 -13.685 1.00 . A A .  97 GLN HA   1 1 
        9 15156 1 1  99 GLN HB2  H 35.448  -8.749 -15.714 1.00 . A A .  97 GLN HB2  1 1 
        9 15157 1 1  99 GLN HB3  H 34.119  -7.700 -16.190 1.00 . A A .  97 GLN HB3  1 1 
        9 15158 1 1  99 GLN HE21 H 36.798  -4.363 -15.836 1.00 . A A .  97 GLN HE21 1 1 
        9 15159 1 1  99 GLN HE22 H 35.541  -3.499 -16.648 1.00 . A A .  97 GLN HE22 1 1 
        9 15160 1 1  99 GLN HG2  H 36.674  -6.472 -15.283 1.00 . A A .  97 GLN HG2  1 1 
        9 15161 1 1  99 GLN HG3  H 36.579  -7.171 -16.899 1.00 . A A .  97 GLN HG3  1 1 
        9 15162 1 1  99 GLN N    N 34.856  -8.821 -13.377 1.00 . A A .  97 GLN N    1 1 
        9 15163 1 1  99 GLN NE2  N 35.953  -4.329 -16.333 1.00 . A A .  97 GLN NE2  1 1 
        9 15164 1 1  99 GLN O    O 32.877  -5.948 -14.007 1.00 . A A .  97 GLN O    1 1 
        9 15165 1 1  99 GLN OE1  O 34.272  -5.530 -17.214 1.00 . A A .  97 GLN OE1  1 1 
        9 15166 1 1 100 LEU C    C 30.404  -7.811 -12.352 1.00 . A A .  98 LEU C    1 1 
        9 15167 1 1 100 LEU CA   C 30.847  -7.825 -13.811 1.00 . A A .  98 LEU CA   1 1 
        9 15168 1 1 100 LEU CB   C 30.036  -8.860 -14.593 1.00 . A A .  98 LEU CB   1 1 
        9 15169 1 1 100 LEU CD1  C 29.434  -9.980 -16.753 1.00 . A A .  98 LEU CD1  1 1 
        9 15170 1 1 100 LEU CD2  C 30.340  -7.648 -16.767 1.00 . A A .  98 LEU CD2  1 1 
        9 15171 1 1 100 LEU CG   C 30.383  -9.003 -16.075 1.00 . A A .  98 LEU CG   1 1 
        9 15172 1 1 100 LEU H    H 32.571  -9.047 -13.926 1.00 . A A .  98 LEU H    1 1 
        9 15173 1 1 100 LEU HA   H 30.674  -6.847 -14.237 1.00 . A A .  98 LEU HA   1 1 
        9 15174 1 1 100 LEU HB2  H 30.186  -9.820 -14.124 1.00 . A A .  98 LEU HB2  1 1 
        9 15175 1 1 100 LEU HB3  H 28.993  -8.585 -14.521 1.00 . A A .  98 LEU HB3  1 1 
        9 15176 1 1 100 LEU HD11 H 28.665  -9.431 -17.275 1.00 . A A .  98 LEU HD11 1 1 
        9 15177 1 1 100 LEU HD12 H 28.980 -10.616 -16.008 1.00 . A A .  98 LEU HD12 1 1 
        9 15178 1 1 100 LEU HD13 H 29.985 -10.587 -17.457 1.00 . A A .  98 LEU HD13 1 1 
        9 15179 1 1 100 LEU HD21 H 29.382  -7.183 -16.587 1.00 . A A .  98 LEU HD21 1 1 
        9 15180 1 1 100 LEU HD22 H 30.480  -7.782 -17.830 1.00 . A A .  98 LEU HD22 1 1 
        9 15181 1 1 100 LEU HD23 H 31.125  -7.020 -16.376 1.00 . A A .  98 LEU HD23 1 1 
        9 15182 1 1 100 LEU HG   H 31.386  -9.395 -16.168 1.00 . A A .  98 LEU HG   1 1 
        9 15183 1 1 100 LEU N    N 32.273  -8.114 -13.920 1.00 . A A .  98 LEU N    1 1 
        9 15184 1 1 100 LEU O    O 29.339  -8.328 -12.011 1.00 . A A .  98 LEU O    1 1 
        9 15185 1 1 101 LEU C    C 29.683  -6.268  -9.831 1.00 . A A .  99 LEU C    1 1 
        9 15186 1 1 101 LEU CA   C 30.917  -7.132 -10.071 1.00 . A A .  99 LEU CA   1 1 
        9 15187 1 1 101 LEU CB   C 32.111  -6.562  -9.304 1.00 . A A .  99 LEU CB   1 1 
        9 15188 1 1 101 LEU CD1  C 32.621  -7.898  -7.245 1.00 . A A .  99 LEU CD1  1 1 
        9 15189 1 1 101 LEU CD2  C 32.698  -5.400  -7.161 1.00 . A A .  99 LEU CD2  1 1 
        9 15190 1 1 101 LEU CG   C 32.013  -6.610  -7.778 1.00 . A A .  99 LEU CG   1 1 
        9 15191 1 1 101 LEU H    H 32.059  -6.822 -11.826 1.00 . A A .  99 LEU H    1 1 
        9 15192 1 1 101 LEU HA   H 30.716  -8.132  -9.717 1.00 . A A .  99 LEU HA   1 1 
        9 15193 1 1 101 LEU HB2  H 32.988  -7.118  -9.596 1.00 . A A .  99 LEU HB2  1 1 
        9 15194 1 1 101 LEU HB3  H 32.228  -5.528  -9.596 1.00 . A A .  99 LEU HB3  1 1 
        9 15195 1 1 101 LEU HD11 H 33.634  -7.712  -6.923 1.00 . A A .  99 LEU HD11 1 1 
        9 15196 1 1 101 LEU HD12 H 32.622  -8.645  -8.025 1.00 . A A .  99 LEU HD12 1 1 
        9 15197 1 1 101 LEU HD13 H 32.036  -8.253  -6.409 1.00 . A A .  99 LEU HD13 1 1 
        9 15198 1 1 101 LEU HD21 H 32.569  -4.545  -7.809 1.00 . A A .  99 LEU HD21 1 1 
        9 15199 1 1 101 LEU HD22 H 33.752  -5.605  -7.042 1.00 . A A .  99 LEU HD22 1 1 
        9 15200 1 1 101 LEU HD23 H 32.260  -5.190  -6.197 1.00 . A A .  99 LEU HD23 1 1 
        9 15201 1 1 101 LEU HG   H 30.971  -6.589  -7.490 1.00 . A A .  99 LEU HG   1 1 
        9 15202 1 1 101 LEU N    N 31.225  -7.216 -11.495 1.00 . A A .  99 LEU N    1 1 
        9 15203 1 1 101 LEU O    O 28.663  -6.747  -9.334 1.00 . A A .  99 LEU O    1 1 
        9 15204 1 1 102 LEU C    C 28.530  -3.151 -11.231 1.00 . A A . 100 LEU C    1 1 
        9 15205 1 1 102 LEU CA   C 28.673  -4.061 -10.015 1.00 . A A . 100 LEU CA   1 1 
        9 15206 1 1 102 LEU CB   C 28.882  -3.218  -8.756 1.00 . A A . 100 LEU CB   1 1 
        9 15207 1 1 102 LEU CD1  C 29.299  -4.648  -6.740 1.00 . A A . 100 LEU CD1  1 1 
        9 15208 1 1 102 LEU CD2  C 27.804  -2.650  -6.565 1.00 . A A . 100 LEU CD2  1 1 
        9 15209 1 1 102 LEU CG   C 28.283  -3.779  -7.466 1.00 . A A . 100 LEU CG   1 1 
        9 15210 1 1 102 LEU H    H 30.620  -4.669 -10.580 1.00 . A A . 100 LEU H    1 1 
        9 15211 1 1 102 LEU HA   H 27.768  -4.639  -9.905 1.00 . A A . 100 LEU HA   1 1 
        9 15212 1 1 102 LEU HB2  H 29.945  -3.106  -8.605 1.00 . A A . 100 LEU HB2  1 1 
        9 15213 1 1 102 LEU HB3  H 28.441  -2.247  -8.932 1.00 . A A . 100 LEU HB3  1 1 
        9 15214 1 1 102 LEU HD11 H 29.221  -4.481  -5.676 1.00 . A A . 100 LEU HD11 1 1 
        9 15215 1 1 102 LEU HD12 H 30.294  -4.394  -7.073 1.00 . A A . 100 LEU HD12 1 1 
        9 15216 1 1 102 LEU HD13 H 29.102  -5.688  -6.956 1.00 . A A . 100 LEU HD13 1 1 
        9 15217 1 1 102 LEU HD21 H 28.597  -1.928  -6.441 1.00 . A A . 100 LEU HD21 1 1 
        9 15218 1 1 102 LEU HD22 H 27.529  -3.052  -5.600 1.00 . A A . 100 LEU HD22 1 1 
        9 15219 1 1 102 LEU HD23 H 26.947  -2.171  -7.014 1.00 . A A . 100 LEU HD23 1 1 
        9 15220 1 1 102 LEU HG   H 27.431  -4.397  -7.711 1.00 . A A . 100 LEU HG   1 1 
        9 15221 1 1 102 LEU N    N 29.782  -4.992 -10.189 1.00 . A A . 100 LEU N    1 1 
        9 15222 1 1 102 LEU O    O 27.492  -3.141 -11.893 1.00 . A A . 100 LEU O    1 1 
        9 15223 1 1 103 ASP C    C 28.344  -0.576 -12.625 1.00 . A A . 101 ASP C    1 1 
        9 15224 1 1 103 ASP CA   C 29.573  -1.479 -12.660 1.00 . A A . 101 ASP CA   1 1 
        9 15225 1 1 103 ASP CB   C 29.605  -2.267 -13.971 1.00 . A A . 101 ASP CB   1 1 
        9 15226 1 1 103 ASP CG   C 29.829  -1.376 -15.176 1.00 . A A . 101 ASP CG   1 1 
        9 15227 1 1 103 ASP H    H 30.379  -2.443 -10.956 1.00 . A A . 101 ASP H    1 1 
        9 15228 1 1 103 ASP HA   H 30.458  -0.865 -12.598 1.00 . A A . 101 ASP HA   1 1 
        9 15229 1 1 103 ASP HB2  H 30.406  -2.991 -13.928 1.00 . A A . 101 ASP HB2  1 1 
        9 15230 1 1 103 ASP HB3  H 28.665  -2.783 -14.096 1.00 . A A . 101 ASP HB3  1 1 
        9 15231 1 1 103 ASP N    N 29.580  -2.390 -11.521 1.00 . A A . 101 ASP N    1 1 
        9 15232 1 1 103 ASP O    O 27.732  -0.304 -13.658 1.00 . A A . 101 ASP O    1 1 
        9 15233 1 1 103 ASP OD1  O 30.985  -0.962 -15.401 1.00 . A A . 101 ASP OD1  1 1 
        9 15234 1 1 103 ASP OD2  O 28.847  -1.091 -15.895 1.00 . A A . 101 ASP OD2  1 1 
        9 15235 1 1 104 ALA C    C 27.249   2.227 -11.278 1.00 . A A . 102 ALA C    1 1 
        9 15236 1 1 104 ALA CA   C 26.834   0.759 -11.262 1.00 . A A . 102 ALA CA   1 1 
        9 15237 1 1 104 ALA CB   C 26.108   0.429  -9.966 1.00 . A A . 102 ALA CB   1 1 
        9 15238 1 1 104 ALA H    H 28.517  -0.367 -10.645 1.00 . A A . 102 ALA H    1 1 
        9 15239 1 1 104 ALA HA   H 26.156   0.578 -12.083 1.00 . A A . 102 ALA HA   1 1 
        9 15240 1 1 104 ALA HB1  H 26.443  -0.532  -9.602 1.00 . A A . 102 ALA HB1  1 1 
        9 15241 1 1 104 ALA HB2  H 26.321   1.189  -9.230 1.00 . A A . 102 ALA HB2  1 1 
        9 15242 1 1 104 ALA HB3  H 25.044   0.393 -10.150 1.00 . A A . 102 ALA HB3  1 1 
        9 15243 1 1 104 ALA N    N 27.989  -0.114 -11.431 1.00 . A A . 102 ALA N    1 1 
        9 15244 1 1 104 ALA O    O 26.453   3.103 -11.616 1.00 . A A . 102 ALA O    1 1 
        9 15245 1 1 105 SER C    C 29.789   4.168 -12.156 1.00 . A A . 103 SER C    1 1 
        9 15246 1 1 105 SER CA   C 29.018   3.850 -10.879 1.00 . A A . 103 SER CA   1 1 
        9 15247 1 1 105 SER CB   C 29.924   4.045  -9.661 1.00 . A A . 103 SER CB   1 1 
        9 15248 1 1 105 SER H    H 29.086   1.746 -10.652 1.00 . A A . 103 SER H    1 1 
        9 15249 1 1 105 SER HA   H 28.177   4.523 -10.803 1.00 . A A . 103 SER HA   1 1 
        9 15250 1 1 105 SER HB2  H 30.717   3.314  -9.685 1.00 . A A . 103 SER HB2  1 1 
        9 15251 1 1 105 SER HB3  H 30.349   5.038  -9.688 1.00 . A A . 103 SER HB3  1 1 
        9 15252 1 1 105 SER HG   H 29.623   4.394  -7.757 1.00 . A A . 103 SER HG   1 1 
        9 15253 1 1 105 SER N    N 28.499   2.488 -10.910 1.00 . A A . 103 SER N    1 1 
        9 15254 1 1 105 SER O    O 29.940   5.330 -12.529 1.00 . A A . 103 SER O    1 1 
        9 15255 1 1 105 SER OG   O 29.197   3.891  -8.455 1.00 . A A . 103 SER OG   1 1 
       10 15256 1 1   3 ALA C    C  3.291  -6.746  -4.064 1.00 . A A .   1 ALA C    1 1 
       10 15257 1 1   3 ALA CA   C  4.234  -5.584  -3.770 1.00 . A A .   1 ALA CA   1 1 
       10 15258 1 1   3 ALA CB   C  5.120  -5.910  -2.577 1.00 . A A .   1 ALA CB   1 1 
       10 15259 1 1   3 ALA H    H  3.170  -4.160  -2.622 1.00 . A A .   1 ALA H    1 1 
       10 15260 1 1   3 ALA HA   H  4.872  -5.426  -4.628 1.00 . A A .   1 ALA HA   1 1 
       10 15261 1 1   3 ALA HB1  H  6.157  -5.866  -2.877 1.00 . A A .   1 ALA HB1  1 1 
       10 15262 1 1   3 ALA HB2  H  4.942  -5.192  -1.790 1.00 . A A .   1 ALA HB2  1 1 
       10 15263 1 1   3 ALA HB3  H  4.890  -6.902  -2.218 1.00 . A A .   1 ALA HB3  1 1 
       10 15264 1 1   3 ALA N    N  3.491  -4.354  -3.527 1.00 . A A .   1 ALA N    1 1 
       10 15265 1 1   3 ALA O    O  3.337  -7.338  -5.142 1.00 . A A .   1 ALA O    1 1 
       10 15266 1 1   4 ARG C    C  0.484  -7.856  -4.363 1.00 . A A .   2 ARG C    1 1 
       10 15267 1 1   4 ARG CA   C  1.485  -8.161  -3.253 1.00 . A A .   2 ARG CA   1 1 
       10 15268 1 1   4 ARG CB   C  0.744  -8.411  -1.938 1.00 . A A .   2 ARG CB   1 1 
       10 15269 1 1   4 ARG CD   C  0.293 -10.807  -2.548 1.00 . A A .   2 ARG CD   1 1 
       10 15270 1 1   4 ARG CG   C -0.304  -9.508  -2.028 1.00 . A A .   2 ARG CG   1 1 
       10 15271 1 1   4 ARG CZ   C -0.113 -13.216  -2.276 1.00 . A A .   2 ARG CZ   1 1 
       10 15272 1 1   4 ARG H    H  2.449  -6.560  -2.260 1.00 . A A .   2 ARG H    1 1 
       10 15273 1 1   4 ARG HA   H  2.039  -9.049  -3.517 1.00 . A A .   2 ARG HA   1 1 
       10 15274 1 1   4 ARG HB2  H  1.462  -8.690  -1.181 1.00 . A A .   2 ARG HB2  1 1 
       10 15275 1 1   4 ARG HB3  H  0.252  -7.498  -1.637 1.00 . A A .   2 ARG HB3  1 1 
       10 15276 1 1   4 ARG HD2  H  0.046 -10.907  -3.594 1.00 . A A .   2 ARG HD2  1 1 
       10 15277 1 1   4 ARG HD3  H  1.366 -10.765  -2.434 1.00 . A A .   2 ARG HD3  1 1 
       10 15278 1 1   4 ARG HE   H -0.656 -11.814  -0.965 1.00 . A A .   2 ARG HE   1 1 
       10 15279 1 1   4 ARG HG2  H -0.715  -9.682  -1.044 1.00 . A A .   2 ARG HG2  1 1 
       10 15280 1 1   4 ARG HG3  H -1.089  -9.189  -2.697 1.00 . A A .   2 ARG HG3  1 1 
       10 15281 1 1   4 ARG HH11 H  0.847 -12.702  -3.977 1.00 . A A .   2 ARG HH11 1 1 
       10 15282 1 1   4 ARG HH12 H  0.555 -14.398  -3.773 1.00 . A A .   2 ARG HH12 1 1 
       10 15283 1 1   4 ARG HH21 H -1.046 -14.044  -0.685 1.00 . A A .   2 ARG HH21 1 1 
       10 15284 1 1   4 ARG HH22 H -0.523 -15.160  -1.901 1.00 . A A .   2 ARG HH22 1 1 
       10 15285 1 1   4 ARG N    N  2.437  -7.068  -3.098 1.00 . A A .   2 ARG N    1 1 
       10 15286 1 1   4 ARG NE   N -0.216 -11.970  -1.826 1.00 . A A .   2 ARG NE   1 1 
       10 15287 1 1   4 ARG NH1  N  0.478 -13.459  -3.438 1.00 . A A .   2 ARG NH1  1 1 
       10 15288 1 1   4 ARG NH2  N -0.601 -14.223  -1.562 1.00 . A A .   2 ARG NH2  1 1 
       10 15289 1 1   4 ARG O    O -0.234  -8.743  -4.825 1.00 . A A .   2 ARG O    1 1 
       10 15290 1 1   5 GLN C    C  0.009  -6.662  -7.204 1.00 . A A .   3 GLN C    1 1 
       10 15291 1 1   5 GLN CA   C -0.472  -6.176  -5.841 1.00 . A A .   3 GLN CA   1 1 
       10 15292 1 1   5 GLN CB   C -0.608  -4.652  -5.849 1.00 . A A .   3 GLN CB   1 1 
       10 15293 1 1   5 GLN CD   C -1.593  -4.666  -3.522 1.00 . A A .   3 GLN CD   1 1 
       10 15294 1 1   5 GLN CG   C -0.585  -4.033  -4.461 1.00 . A A .   3 GLN CG   1 1 
       10 15295 1 1   5 GLN H    H  1.039  -5.936  -4.379 1.00 . A A .   3 GLN H    1 1 
       10 15296 1 1   5 GLN HA   H -1.437  -6.613  -5.637 1.00 . A A .   3 GLN HA   1 1 
       10 15297 1 1   5 GLN HB2  H  0.206  -4.233  -6.421 1.00 . A A .   3 GLN HB2  1 1 
       10 15298 1 1   5 GLN HB3  H -1.543  -4.389  -6.321 1.00 . A A .   3 GLN HB3  1 1 
       10 15299 1 1   5 GLN HE21 H -0.125  -5.462  -2.444 1.00 . A A .   3 GLN HE21 1 1 
       10 15300 1 1   5 GLN HE22 H -1.728  -5.804  -1.898 1.00 . A A .   3 GLN HE22 1 1 
       10 15301 1 1   5 GLN HG2  H  0.402  -4.157  -4.041 1.00 . A A .   3 GLN HG2  1 1 
       10 15302 1 1   5 GLN HG3  H -0.808  -2.979  -4.547 1.00 . A A .   3 GLN HG3  1 1 
       10 15303 1 1   5 GLN N    N  0.442  -6.597  -4.786 1.00 . A A .   3 GLN N    1 1 
       10 15304 1 1   5 GLN NE2  N -1.099  -5.384  -2.520 1.00 . A A .   3 GLN NE2  1 1 
       10 15305 1 1   5 GLN O    O -0.768  -7.203  -7.992 1.00 . A A .   3 GLN O    1 1 
       10 15306 1 1   5 GLN OE1  O -2.802  -4.512  -3.695 1.00 . A A .   3 GLN OE1  1 1 
       10 15307 1 1   6 LEU C    C  2.469  -8.286  -8.638 1.00 . A A .   4 LEU C    1 1 
       10 15308 1 1   6 LEU CA   C  1.880  -6.883  -8.746 1.00 . A A .   4 LEU CA   1 1 
       10 15309 1 1   6 LEU CB   C  2.964  -5.895  -9.180 1.00 . A A .   4 LEU CB   1 1 
       10 15310 1 1   6 LEU CD1  C  2.089  -5.078 -11.382 1.00 . A A .   4 LEU CD1  1 1 
       10 15311 1 1   6 LEU CD2  C  1.319  -4.005  -9.257 1.00 . A A .   4 LEU CD2  1 1 
       10 15312 1 1   6 LEU CG   C  2.485  -4.677  -9.969 1.00 . A A .   4 LEU CG   1 1 
       10 15313 1 1   6 LEU H    H  1.864  -6.029  -6.810 1.00 . A A .   4 LEU H    1 1 
       10 15314 1 1   6 LEU HA   H  1.095  -6.891  -9.486 1.00 . A A .   4 LEU HA   1 1 
       10 15315 1 1   6 LEU HB2  H  3.461  -5.538  -8.291 1.00 . A A .   4 LEU HB2  1 1 
       10 15316 1 1   6 LEU HB3  H  3.672  -6.432  -9.795 1.00 . A A .   4 LEU HB3  1 1 
       10 15317 1 1   6 LEU HD11 H  1.502  -4.290 -11.828 1.00 . A A .   4 LEU HD11 1 1 
       10 15318 1 1   6 LEU HD12 H  1.506  -5.986 -11.348 1.00 . A A .   4 LEU HD12 1 1 
       10 15319 1 1   6 LEU HD13 H  2.979  -5.243 -11.972 1.00 . A A .   4 LEU HD13 1 1 
       10 15320 1 1   6 LEU HD21 H  1.120  -3.048  -9.718 1.00 . A A .   4 LEU HD21 1 1 
       10 15321 1 1   6 LEU HD22 H  1.570  -3.858  -8.217 1.00 . A A .   4 LEU HD22 1 1 
       10 15322 1 1   6 LEU HD23 H  0.443  -4.631  -9.333 1.00 . A A .   4 LEU HD23 1 1 
       10 15323 1 1   6 LEU HG   H  3.292  -3.961 -10.040 1.00 . A A .   4 LEU HG   1 1 
       10 15324 1 1   6 LEU N    N  1.295  -6.465  -7.477 1.00 . A A .   4 LEU N    1 1 
       10 15325 1 1   6 LEU O    O  2.882  -8.876  -9.637 1.00 . A A .   4 LEU O    1 1 
       10 15326 1 1   7 SER C    C  2.420 -11.166  -8.134 1.00 . A A .   5 SER C    1 1 
       10 15327 1 1   7 SER CA   C  3.041 -10.150  -7.181 1.00 . A A .   5 SER CA   1 1 
       10 15328 1 1   7 SER CB   C  2.790 -10.573  -5.732 1.00 . A A .   5 SER CB   1 1 
       10 15329 1 1   7 SER H    H  2.158  -8.297  -6.663 1.00 . A A .   5 SER H    1 1 
       10 15330 1 1   7 SER HA   H  4.106 -10.113  -7.356 1.00 . A A .   5 SER HA   1 1 
       10 15331 1 1   7 SER HB2  H  3.223 -11.547  -5.564 1.00 . A A .   5 SER HB2  1 1 
       10 15332 1 1   7 SER HB3  H  3.248  -9.856  -5.066 1.00 . A A .   5 SER HB3  1 1 
       10 15333 1 1   7 SER HG   H  1.006 -11.352  -5.954 1.00 . A A .   5 SER HG   1 1 
       10 15334 1 1   7 SER N    N  2.502  -8.817  -7.420 1.00 . A A .   5 SER N    1 1 
       10 15335 1 1   7 SER O    O  3.012 -12.206  -8.425 1.00 . A A .   5 SER O    1 1 
       10 15336 1 1   7 SER OG   O  1.402 -10.635  -5.453 1.00 . A A .   5 SER OG   1 1 
       10 15337 1 1   8 LYS C    C  1.445 -12.214 -10.655 1.00 . A A .   6 LYS C    1 1 
       10 15338 1 1   8 LYS CA   C  0.518 -11.741  -9.540 1.00 . A A .   6 LYS CA   1 1 
       10 15339 1 1   8 LYS CB   C -0.694 -11.026 -10.140 1.00 . A A .   6 LYS CB   1 1 
       10 15340 1 1   8 LYS CD   C -2.289 -11.050 -12.081 1.00 . A A .   6 LYS CD   1 1 
       10 15341 1 1   8 LYS CE   C -3.359 -11.870 -12.784 1.00 . A A .   6 LYS CE   1 1 
       10 15342 1 1   8 LYS CG   C -1.505 -11.892 -11.089 1.00 . A A .   6 LYS CG   1 1 
       10 15343 1 1   8 LYS H    H  0.800 -10.014  -8.349 1.00 . A A .   6 LYS H    1 1 
       10 15344 1 1   8 LYS HA   H  0.178 -12.601  -8.982 1.00 . A A .   6 LYS HA   1 1 
       10 15345 1 1   8 LYS HB2  H -1.341 -10.705  -9.337 1.00 . A A .   6 LYS HB2  1 1 
       10 15346 1 1   8 LYS HB3  H -0.352 -10.157 -10.683 1.00 . A A .   6 LYS HB3  1 1 
       10 15347 1 1   8 LYS HD2  H -2.764 -10.236 -11.553 1.00 . A A .   6 LYS HD2  1 1 
       10 15348 1 1   8 LYS HD3  H -1.608 -10.653 -12.820 1.00 . A A .   6 LYS HD3  1 1 
       10 15349 1 1   8 LYS HE2  H -3.607 -11.389 -13.718 1.00 . A A .   6 LYS HE2  1 1 
       10 15350 1 1   8 LYS HE3  H -2.967 -12.857 -12.980 1.00 . A A .   6 LYS HE3  1 1 
       10 15351 1 1   8 LYS HG2  H -0.833 -12.539 -11.634 1.00 . A A .   6 LYS HG2  1 1 
       10 15352 1 1   8 LYS HG3  H -2.196 -12.491 -10.513 1.00 . A A .   6 LYS HG3  1 1 
       10 15353 1 1   8 LYS HZ1  H -4.404 -11.686 -10.985 1.00 . A A .   6 LYS HZ1  1 1 
       10 15354 1 1   8 LYS HZ2  H -4.914 -12.983 -11.943 1.00 . A A .   6 LYS HZ2  1 1 
       10 15355 1 1   8 LYS HZ3  H -5.350 -11.402 -12.359 1.00 . A A .   6 LYS HZ3  1 1 
       10 15356 1 1   8 LYS N    N  1.222 -10.858  -8.618 1.00 . A A .   6 LYS N    1 1 
       10 15357 1 1   8 LYS NZ   N -4.594 -11.994 -11.960 1.00 . A A .   6 LYS NZ   1 1 
       10 15358 1 1   8 LYS O    O  1.338 -13.347 -11.127 1.00 . A A .   6 LYS O    1 1 
       10 15359 1 1   9 LEU C    C  4.607 -12.206 -11.547 1.00 . A A .   7 LEU C    1 1 
       10 15360 1 1   9 LEU CA   C  3.304 -11.670 -12.130 1.00 . A A .   7 LEU CA   1 1 
       10 15361 1 1   9 LEU CB   C  3.585 -10.438 -12.991 1.00 . A A .   7 LEU CB   1 1 
       10 15362 1 1   9 LEU CD1  C  4.295  -9.678 -15.272 1.00 . A A .   7 LEU CD1  1 1 
       10 15363 1 1   9 LEU CD2  C  6.014 -10.410 -13.610 1.00 . A A .   7 LEU CD2  1 1 
       10 15364 1 1   9 LEU CG   C  4.597 -10.625 -14.122 1.00 . A A .   7 LEU CG   1 1 
       10 15365 1 1   9 LEU H    H  2.392 -10.454 -10.657 1.00 . A A .   7 LEU H    1 1 
       10 15366 1 1   9 LEU HA   H  2.858 -12.436 -12.747 1.00 . A A .   7 LEU HA   1 1 
       10 15367 1 1   9 LEU HB2  H  2.652 -10.123 -13.433 1.00 . A A .   7 LEU HB2  1 1 
       10 15368 1 1   9 LEU HB3  H  3.955  -9.658 -12.340 1.00 . A A .   7 LEU HB3  1 1 
       10 15369 1 1   9 LEU HD11 H  3.508 -10.094 -15.883 1.00 . A A .   7 LEU HD11 1 1 
       10 15370 1 1   9 LEU HD12 H  5.183  -9.544 -15.871 1.00 . A A .   7 LEU HD12 1 1 
       10 15371 1 1   9 LEU HD13 H  3.979  -8.723 -14.878 1.00 . A A .   7 LEU HD13 1 1 
       10 15372 1 1   9 LEU HD21 H  6.008 -10.394 -12.530 1.00 . A A .   7 LEU HD21 1 1 
       10 15373 1 1   9 LEU HD22 H  6.392  -9.468 -13.981 1.00 . A A .   7 LEU HD22 1 1 
       10 15374 1 1   9 LEU HD23 H  6.647 -11.214 -13.955 1.00 . A A .   7 LEU HD23 1 1 
       10 15375 1 1   9 LEU HG   H  4.526 -11.637 -14.496 1.00 . A A .   7 LEU HG   1 1 
       10 15376 1 1   9 LEU N    N  2.356 -11.341 -11.071 1.00 . A A .   7 LEU N    1 1 
       10 15377 1 1   9 LEU O    O  5.325 -12.967 -12.197 1.00 . A A .   7 LEU O    1 1 
       10 15378 1 1  10 LYS C    C  6.324 -13.748  -9.812 1.00 . A A .   8 LYS C    1 1 
       10 15379 1 1  10 LYS CA   C  6.123 -12.246  -9.643 1.00 . A A .   8 LYS CA   1 1 
       10 15380 1 1  10 LYS CB   C  6.063 -11.893  -8.155 1.00 . A A .   8 LYS CB   1 1 
       10 15381 1 1  10 LYS CD   C  7.113 -12.453  -5.943 1.00 . A A .   8 LYS CD   1 1 
       10 15382 1 1  10 LYS CE   C  7.234 -13.939  -5.643 1.00 . A A .   8 LYS CE   1 1 
       10 15383 1 1  10 LYS CG   C  7.361 -12.160  -7.413 1.00 . A A .   8 LYS CG   1 1 
       10 15384 1 1  10 LYS H    H  4.296 -11.197  -9.850 1.00 . A A .   8 LYS H    1 1 
       10 15385 1 1  10 LYS HA   H  6.958 -11.730 -10.093 1.00 . A A .   8 LYS HA   1 1 
       10 15386 1 1  10 LYS HB2  H  5.825 -10.844  -8.055 1.00 . A A .   8 LYS HB2  1 1 
       10 15387 1 1  10 LYS HB3  H  5.281 -12.476  -7.690 1.00 . A A .   8 LYS HB3  1 1 
       10 15388 1 1  10 LYS HD2  H  7.840 -11.917  -5.350 1.00 . A A .   8 LYS HD2  1 1 
       10 15389 1 1  10 LYS HD3  H  6.118 -12.122  -5.682 1.00 . A A .   8 LYS HD3  1 1 
       10 15390 1 1  10 LYS HE2  H  7.763 -14.415  -6.454 1.00 . A A .   8 LYS HE2  1 1 
       10 15391 1 1  10 LYS HE3  H  7.793 -14.064  -4.727 1.00 . A A .   8 LYS HE3  1 1 
       10 15392 1 1  10 LYS HG2  H  7.852 -13.011  -7.861 1.00 . A A .   8 LYS HG2  1 1 
       10 15393 1 1  10 LYS HG3  H  7.997 -11.290  -7.495 1.00 . A A .   8 LYS HG3  1 1 
       10 15394 1 1  10 LYS HZ1  H  5.378 -14.141  -4.707 1.00 . A A .   8 LYS HZ1  1 1 
       10 15395 1 1  10 LYS HZ2  H  6.016 -15.597  -5.284 1.00 . A A .   8 LYS HZ2  1 1 
       10 15396 1 1  10 LYS HZ3  H  5.350 -14.479  -6.365 1.00 . A A .   8 LYS HZ3  1 1 
       10 15397 1 1  10 LYS N    N  4.908 -11.804 -10.317 1.00 . A A .   8 LYS N    1 1 
       10 15398 1 1  10 LYS NZ   N  5.901 -14.584  -5.489 1.00 . A A .   8 LYS NZ   1 1 
       10 15399 1 1  10 LYS O    O  7.327 -14.190 -10.372 1.00 . A A .   8 LYS O    1 1 
       10 15400 1 1  11 ARG C    C  5.741 -16.414 -10.853 1.00 . A A .   9 ARG C    1 1 
       10 15401 1 1  11 ARG CA   C  5.436 -15.980  -9.423 1.00 . A A .   9 ARG CA   1 1 
       10 15402 1 1  11 ARG CB   C  4.123 -16.610  -8.956 1.00 . A A .   9 ARG CB   1 1 
       10 15403 1 1  11 ARG CD   C  2.463 -16.898  -7.091 1.00 . A A .   9 ARG CD   1 1 
       10 15404 1 1  11 ARG CG   C  3.643 -16.092  -7.610 1.00 . A A .   9 ARG CG   1 1 
       10 15405 1 1  11 ARG CZ   C  3.402 -18.463  -5.445 1.00 . A A .   9 ARG CZ   1 1 
       10 15406 1 1  11 ARG H    H  4.589 -14.116  -8.889 1.00 . A A .   9 ARG H    1 1 
       10 15407 1 1  11 ARG HA   H  6.235 -16.317  -8.779 1.00 . A A .   9 ARG HA   1 1 
       10 15408 1 1  11 ARG HB2  H  3.357 -16.403  -9.690 1.00 . A A .   9 ARG HB2  1 1 
       10 15409 1 1  11 ARG HB3  H  4.257 -17.678  -8.879 1.00 . A A .   9 ARG HB3  1 1 
       10 15410 1 1  11 ARG HD2  H  1.584 -16.271  -7.100 1.00 . A A .   9 ARG HD2  1 1 
       10 15411 1 1  11 ARG HD3  H  2.307 -17.744  -7.744 1.00 . A A .   9 ARG HD3  1 1 
       10 15412 1 1  11 ARG HE   H  2.280 -16.877  -4.997 1.00 . A A .   9 ARG HE   1 1 
       10 15413 1 1  11 ARG HG2  H  4.453 -16.162  -6.898 1.00 . A A .   9 ARG HG2  1 1 
       10 15414 1 1  11 ARG HG3  H  3.344 -15.060  -7.718 1.00 . A A .   9 ARG HG3  1 1 
       10 15415 1 1  11 ARG HH11 H  3.847 -18.886  -7.370 1.00 . A A .   9 ARG HH11 1 1 
       10 15416 1 1  11 ARG HH12 H  4.504 -19.981  -6.199 1.00 . A A .   9 ARG HH12 1 1 
       10 15417 1 1  11 ARG HH21 H  3.139 -18.312  -3.446 1.00 . A A .   9 ARG HH21 1 1 
       10 15418 1 1  11 ARG HH22 H  4.100 -19.654  -3.968 1.00 . A A .   9 ARG HH22 1 1 
       10 15419 1 1  11 ARG N    N  5.364 -14.527  -9.325 1.00 . A A .   9 ARG N    1 1 
       10 15420 1 1  11 ARG NE   N  2.685 -17.383  -5.732 1.00 . A A .   9 ARG NE   1 1 
       10 15421 1 1  11 ARG NH1  N  3.963 -19.168  -6.418 1.00 . A A .   9 ARG NH1  1 1 
       10 15422 1 1  11 ARG NH2  N  3.560 -18.841  -4.183 1.00 . A A .   9 ARG NH2  1 1 
       10 15423 1 1  11 ARG O    O  6.682 -17.171 -11.097 1.00 . A A .   9 ARG O    1 1 
       10 15424 1 1  12 PHE C    C  6.562 -16.021 -13.640 1.00 . A A .  10 PHE C    1 1 
       10 15425 1 1  12 PHE CA   C  5.122 -16.271 -13.203 1.00 . A A .  10 PHE CA   1 1 
       10 15426 1 1  12 PHE CB   C  4.164 -15.456 -14.074 1.00 . A A .  10 PHE CB   1 1 
       10 15427 1 1  12 PHE CD1  C  5.337 -14.936 -16.231 1.00 . A A .  10 PHE CD1  1 1 
       10 15428 1 1  12 PHE CD2  C  3.607 -16.577 -16.249 1.00 . A A .  10 PHE CD2  1 1 
       10 15429 1 1  12 PHE CE1  C  5.530 -15.122 -17.587 1.00 . A A .  10 PHE CE1  1 1 
       10 15430 1 1  12 PHE CE2  C  3.796 -16.767 -17.605 1.00 . A A .  10 PHE CE2  1 1 
       10 15431 1 1  12 PHE CG   C  4.373 -15.660 -15.548 1.00 . A A .  10 PHE CG   1 1 
       10 15432 1 1  12 PHE CZ   C  4.760 -16.039 -18.274 1.00 . A A .  10 PHE CZ   1 1 
       10 15433 1 1  12 PHE H    H  4.206 -15.333 -11.540 1.00 . A A .  10 PHE H    1 1 
       10 15434 1 1  12 PHE HA   H  4.899 -17.320 -13.321 1.00 . A A .  10 PHE HA   1 1 
       10 15435 1 1  12 PHE HB2  H  3.148 -15.739 -13.842 1.00 . A A .  10 PHE HB2  1 1 
       10 15436 1 1  12 PHE HB3  H  4.299 -14.406 -13.861 1.00 . A A .  10 PHE HB3  1 1 
       10 15437 1 1  12 PHE HD1  H  5.940 -14.219 -15.695 1.00 . A A .  10 PHE HD1  1 1 
       10 15438 1 1  12 PHE HD2  H  2.852 -17.148 -15.726 1.00 . A A .  10 PHE HD2  1 1 
       10 15439 1 1  12 PHE HE1  H  6.285 -14.551 -18.108 1.00 . A A .  10 PHE HE1  1 1 
       10 15440 1 1  12 PHE HE2  H  3.192 -17.486 -18.139 1.00 . A A .  10 PHE HE2  1 1 
       10 15441 1 1  12 PHE HZ   H  4.910 -16.186 -19.334 1.00 . A A .  10 PHE HZ   1 1 
       10 15442 1 1  12 PHE N    N  4.939 -15.931 -11.796 1.00 . A A .  10 PHE N    1 1 
       10 15443 1 1  12 PHE O    O  7.200 -16.886 -14.241 1.00 . A A .  10 PHE O    1 1 
       10 15444 1 1  13 LEU C    C  9.439 -15.428 -13.071 1.00 . A A .  11 LEU C    1 1 
       10 15445 1 1  13 LEU CA   C  8.434 -14.465 -13.695 1.00 . A A .  11 LEU CA   1 1 
       10 15446 1 1  13 LEU CB   C  8.735 -13.034 -13.246 1.00 . A A .  11 LEU CB   1 1 
       10 15447 1 1  13 LEU CD1  C 10.858 -12.767 -14.553 1.00 . A A .  11 LEU CD1  1 1 
       10 15448 1 1  13 LEU CD2  C  8.688 -11.989 -15.524 1.00 . A A .  11 LEU CD2  1 1 
       10 15449 1 1  13 LEU CG   C  9.496 -12.163 -14.246 1.00 . A A .  11 LEU CG   1 1 
       10 15450 1 1  13 LEU H    H  6.513 -14.183 -12.854 1.00 . A A .  11 LEU H    1 1 
       10 15451 1 1  13 LEU HA   H  8.519 -14.522 -14.770 1.00 . A A .  11 LEU HA   1 1 
       10 15452 1 1  13 LEU HB2  H  7.795 -12.550 -13.034 1.00 . A A .  11 LEU HB2  1 1 
       10 15453 1 1  13 LEU HB3  H  9.322 -13.089 -12.340 1.00 . A A .  11 LEU HB3  1 1 
       10 15454 1 1  13 LEU HD11 H 10.942 -12.944 -15.614 1.00 . A A .  11 LEU HD11 1 1 
       10 15455 1 1  13 LEU HD12 H 10.965 -13.701 -14.022 1.00 . A A .  11 LEU HD12 1 1 
       10 15456 1 1  13 LEU HD13 H 11.633 -12.083 -14.238 1.00 . A A .  11 LEU HD13 1 1 
       10 15457 1 1  13 LEU HD21 H  7.971 -12.793 -15.609 1.00 . A A .  11 LEU HD21 1 1 
       10 15458 1 1  13 LEU HD22 H  9.352 -12.009 -16.376 1.00 . A A .  11 LEU HD22 1 1 
       10 15459 1 1  13 LEU HD23 H  8.167 -11.044 -15.495 1.00 . A A .  11 LEU HD23 1 1 
       10 15460 1 1  13 LEU HG   H  9.654 -11.185 -13.814 1.00 . A A .  11 LEU HG   1 1 
       10 15461 1 1  13 LEU N    N  7.069 -14.831 -13.334 1.00 . A A .  11 LEU N    1 1 
       10 15462 1 1  13 LEU O    O 10.323 -15.950 -13.752 1.00 . A A .  11 LEU O    1 1 
       10 15463 1 1  14 THR C    C 10.298 -17.909 -11.761 1.00 . A A .  12 THR C    1 1 
       10 15464 1 1  14 THR CA   C 10.191 -16.563 -11.053 1.00 . A A .  12 THR CA   1 1 
       10 15465 1 1  14 THR CB   C  9.716 -16.793  -9.606 1.00 . A A .  12 THR CB   1 1 
       10 15466 1 1  14 THR CG2  C 10.643 -17.754  -8.878 1.00 . A A .  12 THR CG2  1 1 
       10 15467 1 1  14 THR H    H  8.574 -15.217 -11.281 1.00 . A A .  12 THR H    1 1 
       10 15468 1 1  14 THR HA   H 11.169 -16.106 -11.020 1.00 . A A .  12 THR HA   1 1 
       10 15469 1 1  14 THR HB   H  8.725 -17.223  -9.633 1.00 . A A .  12 THR HB   1 1 
       10 15470 1 1  14 THR HG1  H  8.942 -15.015  -9.245 1.00 . A A .  12 THR HG1  1 1 
       10 15471 1 1  14 THR HG21 H 11.670 -17.485  -9.078 1.00 . A A .  12 THR HG21 1 1 
       10 15472 1 1  14 THR HG22 H 10.462 -18.761  -9.224 1.00 . A A .  12 THR HG22 1 1 
       10 15473 1 1  14 THR HG23 H 10.457 -17.699  -7.816 1.00 . A A .  12 THR HG23 1 1 
       10 15474 1 1  14 THR N    N  9.297 -15.662 -11.770 1.00 . A A .  12 THR N    1 1 
       10 15475 1 1  14 THR O    O 11.381 -18.318 -12.181 1.00 . A A .  12 THR O    1 1 
       10 15476 1 1  14 THR OG1  O  9.665 -15.547  -8.903 1.00 . A A .  12 THR OG1  1 1 
       10 15477 1 1  15 THR C    C  9.534 -19.783 -14.013 1.00 . A A .  13 THR C    1 1 
       10 15478 1 1  15 THR CA   C  9.134 -19.897 -12.547 1.00 . A A .  13 THR CA   1 1 
       10 15479 1 1  15 THR CB   C  7.736 -20.537 -12.456 1.00 . A A .  13 THR CB   1 1 
       10 15480 1 1  15 THR CG2  C  6.683 -19.625 -13.068 1.00 . A A .  13 THR CG2  1 1 
       10 15481 1 1  15 THR H    H  8.336 -18.218 -11.534 1.00 . A A .  13 THR H    1 1 
       10 15482 1 1  15 THR HA   H  9.837 -20.544 -12.041 1.00 . A A .  13 THR HA   1 1 
       10 15483 1 1  15 THR HB   H  7.495 -20.692 -11.414 1.00 . A A .  13 THR HB   1 1 
       10 15484 1 1  15 THR HG1  H  6.846 -22.173 -13.103 1.00 . A A .  13 THR HG1  1 1 
       10 15485 1 1  15 THR HG21 H  5.710 -19.888 -12.680 1.00 . A A .  13 THR HG21 1 1 
       10 15486 1 1  15 THR HG22 H  6.687 -19.741 -14.141 1.00 . A A .  13 THR HG22 1 1 
       10 15487 1 1  15 THR HG23 H  6.905 -18.599 -12.815 1.00 . A A .  13 THR HG23 1 1 
       10 15488 1 1  15 THR N    N  9.167 -18.596 -11.890 1.00 . A A .  13 THR N    1 1 
       10 15489 1 1  15 THR O    O 10.104 -20.713 -14.586 1.00 . A A .  13 THR O    1 1 
       10 15490 1 1  15 THR OG1  O  7.730 -21.800 -13.130 1.00 . A A .  13 THR OG1  1 1 
       10 15491 1 1  16 LEU C    C 11.072 -18.416 -16.233 1.00 . A A .  14 LEU C    1 1 
       10 15492 1 1  16 LEU CA   C  9.562 -18.402 -16.018 1.00 . A A .  14 LEU CA   1 1 
       10 15493 1 1  16 LEU CB   C  8.982 -17.064 -16.480 1.00 . A A .  14 LEU CB   1 1 
       10 15494 1 1  16 LEU CD1  C  8.544 -15.743 -18.565 1.00 . A A .  14 LEU CD1  1 1 
       10 15495 1 1  16 LEU CD2  C 10.737 -15.518 -17.382 1.00 . A A .  14 LEU CD2  1 1 
       10 15496 1 1  16 LEU CG   C  9.601 -16.464 -17.743 1.00 . A A .  14 LEU CG   1 1 
       10 15497 1 1  16 LEU H    H  8.778 -17.935 -14.108 1.00 . A A .  14 LEU H    1 1 
       10 15498 1 1  16 LEU HA   H  9.120 -19.197 -16.600 1.00 . A A .  14 LEU HA   1 1 
       10 15499 1 1  16 LEU HB2  H  7.928 -17.206 -16.664 1.00 . A A .  14 LEU HB2  1 1 
       10 15500 1 1  16 LEU HB3  H  9.113 -16.353 -15.676 1.00 . A A .  14 LEU HB3  1 1 
       10 15501 1 1  16 LEU HD11 H  7.632 -16.320 -18.563 1.00 . A A .  14 LEU HD11 1 1 
       10 15502 1 1  16 LEU HD12 H  8.895 -15.627 -19.579 1.00 . A A .  14 LEU HD12 1 1 
       10 15503 1 1  16 LEU HD13 H  8.357 -14.770 -18.135 1.00 . A A .  14 LEU HD13 1 1 
       10 15504 1 1  16 LEU HD21 H 11.039 -14.967 -18.261 1.00 . A A .  14 LEU HD21 1 1 
       10 15505 1 1  16 LEU HD22 H 11.576 -16.088 -17.010 1.00 . A A .  14 LEU HD22 1 1 
       10 15506 1 1  16 LEU HD23 H 10.403 -14.828 -16.622 1.00 . A A .  14 LEU HD23 1 1 
       10 15507 1 1  16 LEU HG   H 10.008 -17.261 -18.350 1.00 . A A .  14 LEU HG   1 1 
       10 15508 1 1  16 LEU N    N  9.232 -18.638 -14.616 1.00 . A A .  14 LEU N    1 1 
       10 15509 1 1  16 LEU O    O 11.562 -18.964 -17.219 1.00 . A A .  14 LEU O    1 1 
       10 15510 1 1  17 GLN C    C 13.883 -19.043 -14.857 1.00 . A A .  15 GLN C    1 1 
       10 15511 1 1  17 GLN CA   C 13.257 -17.758 -15.388 1.00 . A A .  15 GLN CA   1 1 
       10 15512 1 1  17 GLN CB   C 13.791 -16.555 -14.607 1.00 . A A .  15 GLN CB   1 1 
       10 15513 1 1  17 GLN CD   C 14.257 -15.577 -12.325 1.00 . A A .  15 GLN CD   1 1 
       10 15514 1 1  17 GLN CG   C 13.485 -16.612 -13.119 1.00 . A A .  15 GLN CG   1 1 
       10 15515 1 1  17 GLN H    H 11.353 -17.394 -14.538 1.00 . A A .  15 GLN H    1 1 
       10 15516 1 1  17 GLN HA   H 13.522 -17.646 -16.428 1.00 . A A .  15 GLN HA   1 1 
       10 15517 1 1  17 GLN HB2  H 14.862 -16.507 -14.732 1.00 . A A .  15 GLN HB2  1 1 
       10 15518 1 1  17 GLN HB3  H 13.349 -15.655 -15.009 1.00 . A A .  15 GLN HB3  1 1 
       10 15519 1 1  17 GLN HE21 H 12.830 -14.230 -12.647 1.00 . A A .  15 GLN HE21 1 1 
       10 15520 1 1  17 GLN HE22 H 14.174 -13.689 -11.708 1.00 . A A .  15 GLN HE22 1 1 
       10 15521 1 1  17 GLN HG2  H 12.429 -16.440 -12.975 1.00 . A A .  15 GLN HG2  1 1 
       10 15522 1 1  17 GLN HG3  H 13.743 -17.594 -12.749 1.00 . A A .  15 GLN HG3  1 1 
       10 15523 1 1  17 GLN N    N 11.802 -17.812 -15.301 1.00 . A A .  15 GLN N    1 1 
       10 15524 1 1  17 GLN NE2  N 13.698 -14.377 -12.216 1.00 . A A .  15 GLN NE2  1 1 
       10 15525 1 1  17 GLN O    O 14.956 -19.450 -15.300 1.00 . A A .  15 GLN O    1 1 
       10 15526 1 1  17 GLN OE1  O 15.343 -15.852 -11.815 1.00 . A A .  15 GLN OE1  1 1 
       10 15527 1 1  18 GLN C    C 13.561 -22.077 -14.292 1.00 . A A .  16 GLN C    1 1 
       10 15528 1 1  18 GLN CA   C 13.696 -20.915 -13.313 1.00 . A A .  16 GLN CA   1 1 
       10 15529 1 1  18 GLN CB   C 12.933 -21.226 -12.024 1.00 . A A .  16 GLN CB   1 1 
       10 15530 1 1  18 GLN CD   C 14.051 -20.657  -9.831 1.00 . A A .  16 GLN CD   1 1 
       10 15531 1 1  18 GLN CG   C 13.127 -20.183 -10.936 1.00 . A A .  16 GLN CG   1 1 
       10 15532 1 1  18 GLN H    H 12.355 -19.301 -13.594 1.00 . A A .  16 GLN H    1 1 
       10 15533 1 1  18 GLN HA   H 14.741 -20.778 -13.078 1.00 . A A .  16 GLN HA   1 1 
       10 15534 1 1  18 GLN HB2  H 11.879 -21.289 -12.250 1.00 . A A .  16 GLN HB2  1 1 
       10 15535 1 1  18 GLN HB3  H 13.269 -22.179 -11.643 1.00 . A A .  16 GLN HB3  1 1 
       10 15536 1 1  18 GLN HE21 H 15.594 -19.753 -10.700 1.00 . A A .  16 GLN HE21 1 1 
       10 15537 1 1  18 GLN HE22 H 15.945 -20.589  -9.230 1.00 . A A .  16 GLN HE22 1 1 
       10 15538 1 1  18 GLN HG2  H 13.548 -19.293 -11.378 1.00 . A A .  16 GLN HG2  1 1 
       10 15539 1 1  18 GLN HG3  H 12.165 -19.949 -10.505 1.00 . A A .  16 GLN HG3  1 1 
       10 15540 1 1  18 GLN N    N 13.205 -19.676 -13.905 1.00 . A A .  16 GLN N    1 1 
       10 15541 1 1  18 GLN NE2  N 15.326 -20.298  -9.930 1.00 . A A .  16 GLN NE2  1 1 
       10 15542 1 1  18 GLN O    O 14.516 -22.817 -14.528 1.00 . A A .  16 GLN O    1 1 
       10 15543 1 1  18 GLN OE1  O 13.624 -21.339  -8.899 1.00 . A A .  16 GLN OE1  1 1 
       10 15544 1 1  19 PHE C    C 12.451 -22.867 -17.230 1.00 . A A .  17 PHE C    1 1 
       10 15545 1 1  19 PHE CA   C 12.107 -23.305 -15.809 1.00 . A A .  17 PHE CA   1 1 
       10 15546 1 1  19 PHE CB   C 10.640 -23.734 -15.737 1.00 . A A .  17 PHE CB   1 1 
       10 15547 1 1  19 PHE CD1  C 10.778 -25.912 -14.498 1.00 . A A .  17 PHE CD1  1 1 
       10 15548 1 1  19 PHE CD2  C  9.957 -25.932 -16.736 1.00 . A A .  17 PHE CD2  1 1 
       10 15549 1 1  19 PHE CE1  C 10.608 -27.281 -14.419 1.00 . A A .  17 PHE CE1  1 1 
       10 15550 1 1  19 PHE CE2  C  9.785 -27.301 -16.663 1.00 . A A .  17 PHE CE2  1 1 
       10 15551 1 1  19 PHE CG   C 10.455 -25.222 -15.655 1.00 . A A .  17 PHE CG   1 1 
       10 15552 1 1  19 PHE CZ   C 10.112 -27.977 -15.504 1.00 . A A .  17 PHE CZ   1 1 
       10 15553 1 1  19 PHE H    H 11.646 -21.609 -14.628 1.00 . A A .  17 PHE H    1 1 
       10 15554 1 1  19 PHE HA   H 12.732 -24.143 -15.542 1.00 . A A .  17 PHE HA   1 1 
       10 15555 1 1  19 PHE HB2  H 10.187 -23.295 -14.861 1.00 . A A .  17 PHE HB2  1 1 
       10 15556 1 1  19 PHE HB3  H 10.126 -23.382 -16.618 1.00 . A A .  17 PHE HB3  1 1 
       10 15557 1 1  19 PHE HD1  H 11.167 -25.368 -13.648 1.00 . A A .  17 PHE HD1  1 1 
       10 15558 1 1  19 PHE HD2  H  9.702 -25.406 -17.644 1.00 . A A .  17 PHE HD2  1 1 
       10 15559 1 1  19 PHE HE1  H 10.864 -27.806 -13.511 1.00 . A A .  17 PHE HE1  1 1 
       10 15560 1 1  19 PHE HE2  H  9.397 -27.843 -17.513 1.00 . A A .  17 PHE HE2  1 1 
       10 15561 1 1  19 PHE HZ   H  9.977 -29.047 -15.444 1.00 . A A .  17 PHE HZ   1 1 
       10 15562 1 1  19 PHE N    N 12.368 -22.232 -14.857 1.00 . A A .  17 PHE N    1 1 
       10 15563 1 1  19 PHE O    O 12.450 -23.675 -18.158 1.00 . A A .  17 PHE O    1 1 
       10 15564 1 1  20 GLY C    C 14.251 -21.792 -19.335 1.00 . A A .  18 GLY C    1 1 
       10 15565 1 1  20 GLY CA   C 13.087 -21.057 -18.701 1.00 . A A .  18 GLY CA   1 1 
       10 15566 1 1  20 GLY H    H 12.731 -20.982 -16.616 1.00 . A A .  18 GLY H    1 1 
       10 15567 1 1  20 GLY HA2  H 12.226 -21.143 -19.347 1.00 . A A .  18 GLY HA2  1 1 
       10 15568 1 1  20 GLY HA3  H 13.347 -20.013 -18.602 1.00 . A A .  18 GLY HA3  1 1 
       10 15569 1 1  20 GLY N    N 12.746 -21.581 -17.392 1.00 . A A .  18 GLY N    1 1 
       10 15570 1 1  20 GLY O    O 14.408 -21.786 -20.555 1.00 . A A .  18 GLY O    1 1 
       10 15571 1 1  21 ASN C    C 15.825 -24.567 -19.449 1.00 . A A .  19 ASN C    1 1 
       10 15572 1 1  21 ASN CA   C 16.228 -23.169 -18.989 1.00 . A A .  19 ASN CA   1 1 
       10 15573 1 1  21 ASN CB   C 17.293 -23.268 -17.895 1.00 . A A .  19 ASN CB   1 1 
       10 15574 1 1  21 ASN CG   C 18.291 -24.379 -18.158 1.00 . A A .  19 ASN CG   1 1 
       10 15575 1 1  21 ASN H    H 14.893 -22.396 -17.540 1.00 . A A .  19 ASN H    1 1 
       10 15576 1 1  21 ASN HA   H 16.638 -22.631 -19.830 1.00 . A A .  19 ASN HA   1 1 
       10 15577 1 1  21 ASN HB2  H 17.831 -22.333 -17.839 1.00 . A A .  19 ASN HB2  1 1 
       10 15578 1 1  21 ASN HB3  H 16.811 -23.459 -16.948 1.00 . A A .  19 ASN HB3  1 1 
       10 15579 1 1  21 ASN HD21 H 19.490 -23.110 -19.110 1.00 . A A .  19 ASN HD21 1 1 
       10 15580 1 1  21 ASN HD22 H 20.050 -24.741 -19.012 1.00 . A A .  19 ASN HD22 1 1 
       10 15581 1 1  21 ASN N    N 15.071 -22.427 -18.503 1.00 . A A .  19 ASN N    1 1 
       10 15582 1 1  21 ASN ND2  N 19.388 -24.043 -18.827 1.00 . A A .  19 ASN ND2  1 1 
       10 15583 1 1  21 ASN O    O 16.576 -25.241 -20.154 1.00 . A A .  19 ASN O    1 1 
       10 15584 1 1  21 ASN OD1  O 18.079 -25.526 -17.764 1.00 . A A .  19 ASN OD1  1 1 
       10 15585 1 1  22 ASP C    C 13.457 -26.269 -20.787 1.00 . A A .  20 ASP C    1 1 
       10 15586 1 1  22 ASP CA   C 14.128 -26.312 -19.418 1.00 . A A .  20 ASP CA   1 1 
       10 15587 1 1  22 ASP CB   C 13.139 -26.818 -18.367 1.00 . A A .  20 ASP CB   1 1 
       10 15588 1 1  22 ASP CG   C 13.099 -28.331 -18.291 1.00 . A A .  20 ASP CG   1 1 
       10 15589 1 1  22 ASP H    H 14.080 -24.411 -18.486 1.00 . A A .  20 ASP H    1 1 
       10 15590 1 1  22 ASP HA   H 14.968 -26.988 -19.464 1.00 . A A .  20 ASP HA   1 1 
       10 15591 1 1  22 ASP HB2  H 13.427 -26.435 -17.398 1.00 . A A .  20 ASP HB2  1 1 
       10 15592 1 1  22 ASP HB3  H 12.150 -26.461 -18.611 1.00 . A A .  20 ASP HB3  1 1 
       10 15593 1 1  22 ASP N    N 14.633 -24.995 -19.046 1.00 . A A .  20 ASP N    1 1 
       10 15594 1 1  22 ASP O    O 13.707 -27.123 -21.639 1.00 . A A .  20 ASP O    1 1 
       10 15595 1 1  22 ASP OD1  O 12.734 -28.967 -19.302 1.00 . A A .  20 ASP OD1  1 1 
       10 15596 1 1  22 ASP OD2  O 13.433 -28.880 -17.220 1.00 . A A .  20 ASP OD2  1 1 
       10 15597 1 1  23 ILE C    C 12.860 -25.182 -23.436 1.00 . A A .  21 ILE C    1 1 
       10 15598 1 1  23 ILE CA   C 11.896 -25.119 -22.256 1.00 . A A .  21 ILE CA   1 1 
       10 15599 1 1  23 ILE CB   C 11.121 -23.789 -22.311 1.00 . A A .  21 ILE CB   1 1 
       10 15600 1 1  23 ILE CD1  C  9.784 -22.268 -23.853 1.00 . A A .  21 ILE CD1  1 1 
       10 15601 1 1  23 ILE CG1  C 10.600 -23.535 -23.727 1.00 . A A .  21 ILE CG1  1 1 
       10 15602 1 1  23 ILE CG2  C 12.008 -22.641 -21.853 1.00 . A A .  21 ILE CG2  1 1 
       10 15603 1 1  23 ILE H    H 12.445 -24.623 -20.274 1.00 . A A .  21 ILE H    1 1 
       10 15604 1 1  23 ILE HA   H 11.186 -25.930 -22.341 1.00 . A A .  21 ILE HA   1 1 
       10 15605 1 1  23 ILE HB   H 10.284 -23.858 -21.634 1.00 . A A .  21 ILE HB   1 1 
       10 15606 1 1  23 ILE HD11 H  9.184 -22.313 -24.750 1.00 . A A .  21 ILE HD11 1 1 
       10 15607 1 1  23 ILE HD12 H  9.140 -22.167 -22.992 1.00 . A A .  21 ILE HD12 1 1 
       10 15608 1 1  23 ILE HD13 H 10.447 -21.417 -23.907 1.00 . A A .  21 ILE HD13 1 1 
       10 15609 1 1  23 ILE HG12 H 11.437 -23.459 -24.404 1.00 . A A .  21 ILE HG12 1 1 
       10 15610 1 1  23 ILE HG13 H  9.975 -24.364 -24.027 1.00 . A A .  21 ILE HG13 1 1 
       10 15611 1 1  23 ILE HG21 H 12.252 -22.769 -20.809 1.00 . A A .  21 ILE HG21 1 1 
       10 15612 1 1  23 ILE HG22 H 12.916 -22.633 -22.436 1.00 . A A .  21 ILE HG22 1 1 
       10 15613 1 1  23 ILE HG23 H 11.485 -21.706 -21.988 1.00 . A A .  21 ILE HG23 1 1 
       10 15614 1 1  23 ILE N    N 12.603 -25.272 -20.991 1.00 . A A .  21 ILE N    1 1 
       10 15615 1 1  23 ILE O    O 12.546 -25.758 -24.478 1.00 . A A .  21 ILE O    1 1 
       10 15616 1 1  24 SER C    C 16.277 -23.787 -23.876 1.00 . A A .  22 SER C    1 1 
       10 15617 1 1  24 SER CA   C 15.046 -24.574 -24.316 1.00 . A A .  22 SER CA   1 1 
       10 15618 1 1  24 SER CB   C 14.471 -23.968 -25.598 1.00 . A A .  22 SER CB   1 1 
       10 15619 1 1  24 SER H    H 14.227 -24.145 -22.411 1.00 . A A .  22 SER H    1 1 
       10 15620 1 1  24 SER HA   H 15.337 -25.596 -24.510 1.00 . A A .  22 SER HA   1 1 
       10 15621 1 1  24 SER HB2  H 13.455 -23.650 -25.418 1.00 . A A .  22 SER HB2  1 1 
       10 15622 1 1  24 SER HB3  H 15.069 -23.116 -25.889 1.00 . A A .  22 SER HB3  1 1 
       10 15623 1 1  24 SER HG   H 13.992 -24.556 -27.404 1.00 . A A .  22 SER HG   1 1 
       10 15624 1 1  24 SER N    N 14.036 -24.587 -23.265 1.00 . A A .  22 SER N    1 1 
       10 15625 1 1  24 SER O    O 16.230 -22.979 -22.949 1.00 . A A .  22 SER O    1 1 
       10 15626 1 1  24 SER OG   O 14.474 -24.912 -26.654 1.00 . A A .  22 SER OG   1 1 
       10 15627 1 1  25 PRO C    C 18.646 -21.877 -24.633 1.00 . A A .  23 PRO C    1 1 
       10 15628 1 1  25 PRO CA   C 18.673 -23.354 -24.256 1.00 . A A .  23 PRO CA   1 1 
       10 15629 1 1  25 PRO CB   C 19.690 -24.107 -25.117 1.00 . A A .  23 PRO CB   1 1 
       10 15630 1 1  25 PRO CD   C 17.536 -24.980 -25.674 1.00 . A A .  23 PRO CD   1 1 
       10 15631 1 1  25 PRO CG   C 18.893 -24.668 -26.243 1.00 . A A .  23 PRO CG   1 1 
       10 15632 1 1  25 PRO HA   H 18.937 -23.453 -23.213 1.00 . A A .  23 PRO HA   1 1 
       10 15633 1 1  25 PRO HB2  H 20.446 -23.419 -25.470 1.00 . A A .  23 PRO HB2  1 1 
       10 15634 1 1  25 PRO HB3  H 20.153 -24.889 -24.533 1.00 . A A .  23 PRO HB3  1 1 
       10 15635 1 1  25 PRO HD2  H 16.768 -24.812 -26.415 1.00 . A A .  23 PRO HD2  1 1 
       10 15636 1 1  25 PRO HD3  H 17.502 -25.999 -25.318 1.00 . A A .  23 PRO HD3  1 1 
       10 15637 1 1  25 PRO HG2  H 18.809 -23.937 -27.033 1.00 . A A .  23 PRO HG2  1 1 
       10 15638 1 1  25 PRO HG3  H 19.361 -25.569 -26.611 1.00 . A A .  23 PRO HG3  1 1 
       10 15639 1 1  25 PRO N    N 17.407 -24.029 -24.557 1.00 . A A .  23 PRO N    1 1 
       10 15640 1 1  25 PRO O    O 18.970 -21.013 -23.819 1.00 . A A .  23 PRO O    1 1 
       10 15641 1 1  26 GLU C    C 17.317 -19.364 -25.442 1.00 . A A .  24 GLU C    1 1 
       10 15642 1 1  26 GLU CA   C 18.189 -20.220 -26.357 1.00 . A A .  24 GLU CA   1 1 
       10 15643 1 1  26 GLU CB   C 17.638 -20.185 -27.784 1.00 . A A .  24 GLU CB   1 1 
       10 15644 1 1  26 GLU CD   C 15.448 -20.813 -28.875 1.00 . A A .  24 GLU CD   1 1 
       10 15645 1 1  26 GLU CG   C 16.645 -21.297 -28.080 1.00 . A A .  24 GLU CG   1 1 
       10 15646 1 1  26 GLU H    H 18.012 -22.326 -26.476 1.00 . A A .  24 GLU H    1 1 
       10 15647 1 1  26 GLU HA   H 19.191 -19.819 -26.358 1.00 . A A .  24 GLU HA   1 1 
       10 15648 1 1  26 GLU HB2  H 17.145 -19.238 -27.944 1.00 . A A .  24 GLU HB2  1 1 
       10 15649 1 1  26 GLU HB3  H 18.462 -20.274 -28.476 1.00 . A A .  24 GLU HB3  1 1 
       10 15650 1 1  26 GLU HG2  H 17.145 -22.068 -28.646 1.00 . A A .  24 GLU HG2  1 1 
       10 15651 1 1  26 GLU HG3  H 16.295 -21.708 -27.145 1.00 . A A .  24 GLU HG3  1 1 
       10 15652 1 1  26 GLU N    N 18.257 -21.594 -25.873 1.00 . A A .  24 GLU N    1 1 
       10 15653 1 1  26 GLU O    O 17.813 -18.478 -24.746 1.00 . A A .  24 GLU O    1 1 
       10 15654 1 1  26 GLU OE1  O 14.652 -20.021 -28.328 1.00 . A A .  24 GLU OE1  1 1 
       10 15655 1 1  26 GLU OE2  O 15.308 -21.226 -30.046 1.00 . A A .  24 GLU OE2  1 1 
       10 15656 1 1  27 ILE C    C 15.518 -18.879 -23.164 1.00 . A A .  25 ILE C    1 1 
       10 15657 1 1  27 ILE CA   C 15.076 -18.891 -24.623 1.00 . A A .  25 ILE CA   1 1 
       10 15658 1 1  27 ILE CB   C 13.657 -19.482 -24.713 1.00 . A A .  25 ILE CB   1 1 
       10 15659 1 1  27 ILE CD1  C 12.830 -17.140 -24.157 1.00 . A A .  25 ILE CD1  1 1 
       10 15660 1 1  27 ILE CG1  C 12.672 -18.625 -23.914 1.00 . A A .  25 ILE CG1  1 1 
       10 15661 1 1  27 ILE CG2  C 13.648 -20.917 -24.208 1.00 . A A .  25 ILE CG2  1 1 
       10 15662 1 1  27 ILE H    H 15.682 -20.353 -26.027 1.00 . A A .  25 ILE H    1 1 
       10 15663 1 1  27 ILE HA   H 15.045 -17.874 -24.987 1.00 . A A .  25 ILE HA   1 1 
       10 15664 1 1  27 ILE HB   H 13.359 -19.489 -25.750 1.00 . A A .  25 ILE HB   1 1 
       10 15665 1 1  27 ILE HD11 H 12.077 -16.602 -23.599 1.00 . A A .  25 ILE HD11 1 1 
       10 15666 1 1  27 ILE HD12 H 13.811 -16.824 -23.836 1.00 . A A .  25 ILE HD12 1 1 
       10 15667 1 1  27 ILE HD13 H 12.712 -16.933 -25.211 1.00 . A A .  25 ILE HD13 1 1 
       10 15668 1 1  27 ILE HG12 H 11.665 -18.899 -24.184 1.00 . A A .  25 ILE HG12 1 1 
       10 15669 1 1  27 ILE HG13 H 12.821 -18.807 -22.860 1.00 . A A .  25 ILE HG13 1 1 
       10 15670 1 1  27 ILE HG21 H 12.659 -21.335 -24.329 1.00 . A A .  25 ILE HG21 1 1 
       10 15671 1 1  27 ILE HG22 H 14.357 -21.502 -24.774 1.00 . A A .  25 ILE HG22 1 1 
       10 15672 1 1  27 ILE HG23 H 13.920 -20.933 -23.163 1.00 . A A .  25 ILE HG23 1 1 
       10 15673 1 1  27 ILE N    N 16.017 -19.635 -25.451 1.00 . A A .  25 ILE N    1 1 
       10 15674 1 1  27 ILE O    O 15.308 -17.900 -22.448 1.00 . A A .  25 ILE O    1 1 
       10 15675 1 1  28 GLY C    C 17.639 -19.017 -21.023 1.00 . A A .  26 GLY C    1 1 
       10 15676 1 1  28 GLY CA   C 16.599 -20.068 -21.357 1.00 . A A .  26 GLY CA   1 1 
       10 15677 1 1  28 GLY H    H 16.274 -20.724 -23.344 1.00 . A A .  26 GLY H    1 1 
       10 15678 1 1  28 GLY HA2  H 15.755 -19.949 -20.694 1.00 . A A .  26 GLY HA2  1 1 
       10 15679 1 1  28 GLY HA3  H 17.030 -21.047 -21.202 1.00 . A A .  26 GLY HA3  1 1 
       10 15680 1 1  28 GLY N    N 16.134 -19.974 -22.729 1.00 . A A .  26 GLY N    1 1 
       10 15681 1 1  28 GLY O    O 17.387 -18.121 -20.219 1.00 . A A .  26 GLY O    1 1 
       10 15682 1 1  29 GLU C    C 19.398 -16.744 -21.543 1.00 . A A .  27 GLU C    1 1 
       10 15683 1 1  29 GLU CA   C 19.893 -18.181 -21.403 1.00 . A A .  27 GLU CA   1 1 
       10 15684 1 1  29 GLU CB   C 21.045 -18.433 -22.377 1.00 . A A .  27 GLU CB   1 1 
       10 15685 1 1  29 GLU CD   C 21.816 -18.514 -24.781 1.00 . A A .  27 GLU CD   1 1 
       10 15686 1 1  29 GLU CG   C 20.658 -18.262 -23.836 1.00 . A A .  27 GLU CG   1 1 
       10 15687 1 1  29 GLU H    H 18.950 -19.866 -22.272 1.00 . A A .  27 GLU H    1 1 
       10 15688 1 1  29 GLU HA   H 20.247 -18.330 -20.394 1.00 . A A .  27 GLU HA   1 1 
       10 15689 1 1  29 GLU HB2  H 21.846 -17.743 -22.155 1.00 . A A .  27 GLU HB2  1 1 
       10 15690 1 1  29 GLU HB3  H 21.403 -19.443 -22.238 1.00 . A A .  27 GLU HB3  1 1 
       10 15691 1 1  29 GLU HG2  H 19.866 -18.958 -24.069 1.00 . A A .  27 GLU HG2  1 1 
       10 15692 1 1  29 GLU HG3  H 20.303 -17.253 -23.985 1.00 . A A .  27 GLU HG3  1 1 
       10 15693 1 1  29 GLU N    N 18.810 -19.129 -21.641 1.00 . A A .  27 GLU N    1 1 
       10 15694 1 1  29 GLU O    O 19.778 -15.867 -20.767 1.00 . A A .  27 GLU O    1 1 
       10 15695 1 1  29 GLU OE1  O 22.899 -18.909 -24.301 1.00 . A A .  27 GLU OE1  1 1 
       10 15696 1 1  29 GLU OE2  O 21.640 -18.316 -26.001 1.00 . A A .  27 GLU OE2  1 1 
       10 15697 1 1  30 ARG C    C 17.099 -14.746 -21.635 1.00 . A A .  28 ARG C    1 1 
       10 15698 1 1  30 ARG CA   C 18.004 -15.182 -22.783 1.00 . A A .  28 ARG CA   1 1 
       10 15699 1 1  30 ARG CB   C 17.223 -15.161 -24.098 1.00 . A A .  28 ARG CB   1 1 
       10 15700 1 1  30 ARG CD   C 18.612 -14.088 -25.897 1.00 . A A .  28 ARG CD   1 1 
       10 15701 1 1  30 ARG CG   C 17.456 -13.907 -24.926 1.00 . A A .  28 ARG CG   1 1 
       10 15702 1 1  30 ARG CZ   C 20.343 -12.657 -26.897 1.00 . A A .  28 ARG CZ   1 1 
       10 15703 1 1  30 ARG H    H 18.284 -17.252 -23.124 1.00 . A A .  28 ARG H    1 1 
       10 15704 1 1  30 ARG HA   H 18.832 -14.492 -22.855 1.00 . A A .  28 ARG HA   1 1 
       10 15705 1 1  30 ARG HB2  H 17.515 -16.016 -24.691 1.00 . A A .  28 ARG HB2  1 1 
       10 15706 1 1  30 ARG HB3  H 16.169 -15.230 -23.878 1.00 . A A .  28 ARG HB3  1 1 
       10 15707 1 1  30 ARG HD2  H 19.173 -14.964 -25.609 1.00 . A A .  28 ARG HD2  1 1 
       10 15708 1 1  30 ARG HD3  H 18.212 -14.226 -26.890 1.00 . A A .  28 ARG HD3  1 1 
       10 15709 1 1  30 ARG HE   H 19.483 -12.337 -25.126 1.00 . A A .  28 ARG HE   1 1 
       10 15710 1 1  30 ARG HG2  H 16.560 -13.686 -25.487 1.00 . A A .  28 ARG HG2  1 1 
       10 15711 1 1  30 ARG HG3  H 17.680 -13.086 -24.261 1.00 . A A .  28 ARG HG3  1 1 
       10 15712 1 1  30 ARG HH11 H 19.809 -14.253 -28.015 1.00 . A A .  28 ARG HH11 1 1 
       10 15713 1 1  30 ARG HH12 H 21.028 -13.236 -28.709 1.00 . A A .  28 ARG HH12 1 1 
       10 15714 1 1  30 ARG HH21 H 21.088 -10.990 -26.029 1.00 . A A .  28 ARG HH21 1 1 
       10 15715 1 1  30 ARG HH22 H 21.755 -11.381 -27.578 1.00 . A A .  28 ARG HH22 1 1 
       10 15716 1 1  30 ARG N    N 18.549 -16.512 -22.539 1.00 . A A .  28 ARG N    1 1 
       10 15717 1 1  30 ARG NE   N 19.507 -12.934 -25.903 1.00 . A A .  28 ARG NE   1 1 
       10 15718 1 1  30 ARG NH1  N 20.398 -13.447 -27.961 1.00 . A A .  28 ARG NH1  1 1 
       10 15719 1 1  30 ARG NH2  N 21.127 -11.588 -26.829 1.00 . A A .  28 ARG NH2  1 1 
       10 15720 1 1  30 ARG O    O 17.345 -13.728 -20.988 1.00 . A A .  28 ARG O    1 1 
       10 15721 1 1  31 VAL C    C 15.838 -14.818 -19.040 1.00 . A A .  29 VAL C    1 1 
       10 15722 1 1  31 VAL CA   C 15.108 -15.219 -20.317 1.00 . A A .  29 VAL CA   1 1 
       10 15723 1 1  31 VAL CB   C 14.193 -16.421 -20.016 1.00 . A A .  29 VAL CB   1 1 
       10 15724 1 1  31 VAL CG1  C 13.604 -16.307 -18.617 1.00 . A A .  29 VAL CG1  1 1 
       10 15725 1 1  31 VAL CG2  C 13.091 -16.526 -21.059 1.00 . A A .  29 VAL CG2  1 1 
       10 15726 1 1  31 VAL H    H 15.907 -16.323 -21.937 1.00 . A A .  29 VAL H    1 1 
       10 15727 1 1  31 VAL HA   H 14.490 -14.395 -20.641 1.00 . A A .  29 VAL HA   1 1 
       10 15728 1 1  31 VAL HB   H 14.788 -17.321 -20.059 1.00 . A A .  29 VAL HB   1 1 
       10 15729 1 1  31 VAL HG11 H 13.213 -15.311 -18.472 1.00 . A A .  29 VAL HG11 1 1 
       10 15730 1 1  31 VAL HG12 H 12.809 -17.028 -18.501 1.00 . A A .  29 VAL HG12 1 1 
       10 15731 1 1  31 VAL HG13 H 14.375 -16.501 -17.886 1.00 . A A .  29 VAL HG13 1 1 
       10 15732 1 1  31 VAL HG21 H 12.958 -17.560 -21.338 1.00 . A A .  29 VAL HG21 1 1 
       10 15733 1 1  31 VAL HG22 H 12.168 -16.142 -20.649 1.00 . A A .  29 VAL HG22 1 1 
       10 15734 1 1  31 VAL HG23 H 13.364 -15.950 -21.931 1.00 . A A .  29 VAL HG23 1 1 
       10 15735 1 1  31 VAL N    N 16.050 -15.524 -21.387 1.00 . A A .  29 VAL N    1 1 
       10 15736 1 1  31 VAL O    O 15.636 -13.723 -18.515 1.00 . A A .  29 VAL O    1 1 
       10 15737 1 1  32 ARG C    C 18.328 -14.215 -17.492 1.00 . A A .  30 ARG C    1 1 
       10 15738 1 1  32 ARG CA   C 17.448 -15.451 -17.329 1.00 . A A .  30 ARG CA   1 1 
       10 15739 1 1  32 ARG CB   C 18.313 -16.662 -16.973 1.00 . A A .  30 ARG CB   1 1 
       10 15740 1 1  32 ARG CD   C 19.780 -18.475 -17.910 1.00 . A A .  30 ARG CD   1 1 
       10 15741 1 1  32 ARG CG   C 19.314 -17.034 -18.055 1.00 . A A .  30 ARG CG   1 1 
       10 15742 1 1  32 ARG CZ   C 20.177 -20.075 -16.087 1.00 . A A .  30 ARG CZ   1 1 
       10 15743 1 1  32 ARG H    H 16.806 -16.568 -19.008 1.00 . A A .  30 ARG H    1 1 
       10 15744 1 1  32 ARG HA   H 16.745 -15.275 -16.529 1.00 . A A .  30 ARG HA   1 1 
       10 15745 1 1  32 ARG HB2  H 18.860 -16.446 -16.067 1.00 . A A .  30 ARG HB2  1 1 
       10 15746 1 1  32 ARG HB3  H 17.669 -17.511 -16.801 1.00 . A A .  30 ARG HB3  1 1 
       10 15747 1 1  32 ARG HD2  H 19.011 -19.128 -18.293 1.00 . A A .  30 ARG HD2  1 1 
       10 15748 1 1  32 ARG HD3  H 20.683 -18.606 -18.487 1.00 . A A .  30 ARG HD3  1 1 
       10 15749 1 1  32 ARG HE   H 20.143 -18.092 -15.875 1.00 . A A .  30 ARG HE   1 1 
       10 15750 1 1  32 ARG HG2  H 18.847 -16.914 -19.021 1.00 . A A .  30 ARG HG2  1 1 
       10 15751 1 1  32 ARG HG3  H 20.169 -16.379 -17.982 1.00 . A A .  30 ARG HG3  1 1 
       10 15752 1 1  32 ARG HH11 H 19.873 -20.911 -17.900 1.00 . A A .  30 ARG HH11 1 1 
       10 15753 1 1  32 ARG HH12 H 20.154 -22.028 -16.606 1.00 . A A .  30 ARG HH12 1 1 
       10 15754 1 1  32 ARG HH21 H 20.514 -19.553 -14.163 1.00 . A A .  30 ARG HH21 1 1 
       10 15755 1 1  32 ARG HH22 H 20.518 -21.255 -14.481 1.00 . A A .  30 ARG HH22 1 1 
       10 15756 1 1  32 ARG N    N 16.688 -15.712 -18.545 1.00 . A A .  30 ARG N    1 1 
       10 15757 1 1  32 ARG NE   N 20.051 -18.825 -16.518 1.00 . A A .  30 ARG NE   1 1 
       10 15758 1 1  32 ARG NH1  N 20.058 -21.088 -16.934 1.00 . A A .  30 ARG NH1  1 1 
       10 15759 1 1  32 ARG NH2  N 20.423 -20.314 -14.805 1.00 . A A .  30 ARG NH2  1 1 
       10 15760 1 1  32 ARG O    O 18.393 -13.364 -16.604 1.00 . A A .  30 ARG O    1 1 
       10 15761 1 1  33 THR C    C 19.140 -11.670 -18.754 1.00 . A A .  31 THR C    1 1 
       10 15762 1 1  33 THR CA   C 19.881 -12.992 -18.911 1.00 . A A .  31 THR CA   1 1 
       10 15763 1 1  33 THR CB   C 20.467 -13.074 -20.334 1.00 . A A .  31 THR CB   1 1 
       10 15764 1 1  33 THR CG2  C 21.009 -11.722 -20.774 1.00 . A A .  31 THR CG2  1 1 
       10 15765 1 1  33 THR H    H 18.911 -14.833 -19.301 1.00 . A A .  31 THR H    1 1 
       10 15766 1 1  33 THR HA   H 20.699 -13.022 -18.206 1.00 . A A .  31 THR HA   1 1 
       10 15767 1 1  33 THR HB   H 19.681 -13.368 -21.014 1.00 . A A .  31 THR HB   1 1 
       10 15768 1 1  33 THR HG1  H 22.078 -13.880 -21.135 1.00 . A A .  31 THR HG1  1 1 
       10 15769 1 1  33 THR HG21 H 21.673 -11.336 -20.014 1.00 . A A .  31 THR HG21 1 1 
       10 15770 1 1  33 THR HG22 H 20.189 -11.035 -20.918 1.00 . A A .  31 THR HG22 1 1 
       10 15771 1 1  33 THR HG23 H 21.551 -11.837 -21.700 1.00 . A A .  31 THR HG23 1 1 
       10 15772 1 1  33 THR N    N 19.004 -14.123 -18.632 1.00 . A A .  31 THR N    1 1 
       10 15773 1 1  33 THR O    O 19.545 -10.809 -17.971 1.00 . A A .  31 THR O    1 1 
       10 15774 1 1  33 THR OG1  O 21.513 -14.050 -20.378 1.00 . A A .  31 THR OG1  1 1 
       10 15775 1 1  34 LEU C    C 16.704 -10.069 -18.038 1.00 . A A .  32 LEU C    1 1 
       10 15776 1 1  34 LEU CA   C 17.254 -10.294 -19.443 1.00 . A A .  32 LEU CA   1 1 
       10 15777 1 1  34 LEU CB   C 16.103 -10.368 -20.448 1.00 . A A .  32 LEU CB   1 1 
       10 15778 1 1  34 LEU CD1  C 15.367 -10.558 -22.837 1.00 . A A .  32 LEU CD1  1 1 
       10 15779 1 1  34 LEU CD2  C 17.801 -10.369 -22.292 1.00 . A A .  32 LEU CD2  1 1 
       10 15780 1 1  34 LEU CG   C 16.455 -10.910 -21.834 1.00 . A A .  32 LEU CG   1 1 
       10 15781 1 1  34 LEU H    H 17.780 -12.234 -20.105 1.00 . A A .  32 LEU H    1 1 
       10 15782 1 1  34 LEU HA   H 17.895  -9.465 -19.703 1.00 . A A .  32 LEU HA   1 1 
       10 15783 1 1  34 LEU HB2  H 15.338 -11.004 -20.029 1.00 . A A .  32 LEU HB2  1 1 
       10 15784 1 1  34 LEU HB3  H 15.709  -9.369 -20.573 1.00 . A A .  32 LEU HB3  1 1 
       10 15785 1 1  34 LEU HD11 H 14.420 -10.942 -22.490 1.00 . A A .  32 LEU HD11 1 1 
       10 15786 1 1  34 LEU HD12 H 15.605 -10.997 -23.794 1.00 . A A .  32 LEU HD12 1 1 
       10 15787 1 1  34 LEU HD13 H 15.306  -9.484 -22.939 1.00 . A A .  32 LEU HD13 1 1 
       10 15788 1 1  34 LEU HD21 H 18.016  -9.449 -21.768 1.00 . A A .  32 LEU HD21 1 1 
       10 15789 1 1  34 LEU HD22 H 17.770 -10.179 -23.355 1.00 . A A .  32 LEU HD22 1 1 
       10 15790 1 1  34 LEU HD23 H 18.572 -11.094 -22.078 1.00 . A A .  32 LEU HD23 1 1 
       10 15791 1 1  34 LEU HG   H 16.526 -11.988 -21.784 1.00 . A A .  32 LEU HG   1 1 
       10 15792 1 1  34 LEU N    N 18.053 -11.514 -19.501 1.00 . A A .  32 LEU N    1 1 
       10 15793 1 1  34 LEU O    O 16.953  -9.033 -17.422 1.00 . A A .  32 LEU O    1 1 
       10 15794 1 1  35 VAL C    C 16.421 -10.550 -15.173 1.00 . A A .  33 VAL C    1 1 
       10 15795 1 1  35 VAL CA   C 15.374 -10.958 -16.203 1.00 . A A .  33 VAL CA   1 1 
       10 15796 1 1  35 VAL CB   C 14.743 -12.296 -15.775 1.00 . A A .  33 VAL CB   1 1 
       10 15797 1 1  35 VAL CG1  C 14.256 -12.221 -14.337 1.00 . A A .  33 VAL CG1  1 1 
       10 15798 1 1  35 VAL CG2  C 13.606 -12.673 -16.713 1.00 . A A .  33 VAL CG2  1 1 
       10 15799 1 1  35 VAL H    H 15.794 -11.849 -18.077 1.00 . A A .  33 VAL H    1 1 
       10 15800 1 1  35 VAL HA   H 14.596 -10.209 -16.228 1.00 . A A .  33 VAL HA   1 1 
       10 15801 1 1  35 VAL HB   H 15.501 -13.064 -15.836 1.00 . A A .  33 VAL HB   1 1 
       10 15802 1 1  35 VAL HG11 H 15.067 -12.470 -13.668 1.00 . A A .  33 VAL HG11 1 1 
       10 15803 1 1  35 VAL HG12 H 13.908 -11.221 -14.126 1.00 . A A .  33 VAL HG12 1 1 
       10 15804 1 1  35 VAL HG13 H 13.446 -12.922 -14.194 1.00 . A A .  33 VAL HG13 1 1 
       10 15805 1 1  35 VAL HG21 H 12.716 -12.129 -16.435 1.00 . A A .  33 VAL HG21 1 1 
       10 15806 1 1  35 VAL HG22 H 13.878 -12.422 -17.729 1.00 . A A .  33 VAL HG22 1 1 
       10 15807 1 1  35 VAL HG23 H 13.418 -13.734 -16.643 1.00 . A A .  33 VAL HG23 1 1 
       10 15808 1 1  35 VAL N    N 15.957 -11.048 -17.537 1.00 . A A .  33 VAL N    1 1 
       10 15809 1 1  35 VAL O    O 16.408  -9.425 -14.670 1.00 . A A .  33 VAL O    1 1 
       10 15810 1 1  36 LEU C    C 19.133  -9.924 -14.237 1.00 . A A .  34 LEU C    1 1 
       10 15811 1 1  36 LEU CA   C 18.384 -11.206 -13.891 1.00 . A A .  34 LEU CA   1 1 
       10 15812 1 1  36 LEU CB   C 19.360 -12.382 -13.838 1.00 . A A .  34 LEU CB   1 1 
       10 15813 1 1  36 LEU CD1  C 19.782 -14.853 -13.877 1.00 . A A .  34 LEU CD1  1 1 
       10 15814 1 1  36 LEU CD2  C 18.067 -13.905 -12.323 1.00 . A A .  34 LEU CD2  1 1 
       10 15815 1 1  36 LEU CG   C 18.733 -13.769 -13.684 1.00 . A A .  34 LEU CG   1 1 
       10 15816 1 1  36 LEU H    H 17.287 -12.348 -15.295 1.00 . A A .  34 LEU H    1 1 
       10 15817 1 1  36 LEU HA   H 17.921 -11.088 -12.922 1.00 . A A .  34 LEU HA   1 1 
       10 15818 1 1  36 LEU HB2  H 19.933 -12.378 -14.752 1.00 . A A .  34 LEU HB2  1 1 
       10 15819 1 1  36 LEU HB3  H 20.023 -12.223 -12.999 1.00 . A A .  34 LEU HB3  1 1 
       10 15820 1 1  36 LEU HD11 H 20.260 -15.064 -12.933 1.00 . A A .  34 LEU HD11 1 1 
       10 15821 1 1  36 LEU HD12 H 20.521 -14.516 -14.588 1.00 . A A .  34 LEU HD12 1 1 
       10 15822 1 1  36 LEU HD13 H 19.308 -15.750 -14.250 1.00 . A A .  34 LEU HD13 1 1 
       10 15823 1 1  36 LEU HD21 H 17.213 -14.562 -12.405 1.00 . A A .  34 LEU HD21 1 1 
       10 15824 1 1  36 LEU HD22 H 17.741 -12.932 -11.983 1.00 . A A .  34 LEU HD22 1 1 
       10 15825 1 1  36 LEU HD23 H 18.772 -14.317 -11.617 1.00 . A A .  34 LEU HD23 1 1 
       10 15826 1 1  36 LEU HG   H 17.975 -13.900 -14.444 1.00 . A A .  34 LEU HG   1 1 
       10 15827 1 1  36 LEU N    N 17.328 -11.470 -14.862 1.00 . A A .  34 LEU N    1 1 
       10 15828 1 1  36 LEU O    O 19.575  -9.193 -13.351 1.00 . A A .  34 LEU O    1 1 
       10 15829 1 1  37 GLY C    C 19.323  -7.190 -15.451 1.00 . A A .  35 GLY C    1 1 
       10 15830 1 1  37 GLY CA   C 19.966  -8.460 -15.972 1.00 . A A .  35 GLY CA   1 1 
       10 15831 1 1  37 GLY H    H 18.899 -10.275 -16.194 1.00 . A A .  35 GLY H    1 1 
       10 15832 1 1  37 GLY HA2  H 20.988  -8.502 -15.625 1.00 . A A .  35 GLY HA2  1 1 
       10 15833 1 1  37 GLY HA3  H 19.965  -8.433 -17.052 1.00 . A A .  35 GLY HA3  1 1 
       10 15834 1 1  37 GLY N    N 19.272  -9.655 -15.532 1.00 . A A .  35 GLY N    1 1 
       10 15835 1 1  37 GLY O    O 19.897  -6.492 -14.615 1.00 . A A .  35 GLY O    1 1 
       10 15836 1 1  38 LEU C    C 17.238  -5.661 -14.011 1.00 . A A .  36 LEU C    1 1 
       10 15837 1 1  38 LEU CA   C 17.405  -5.693 -15.527 1.00 . A A .  36 LEU CA   1 1 
       10 15838 1 1  38 LEU CB   C 16.034  -5.637 -16.204 1.00 . A A .  36 LEU CB   1 1 
       10 15839 1 1  38 LEU CD1  C 14.364  -6.806 -14.746 1.00 . A A .  36 LEU CD1  1 1 
       10 15840 1 1  38 LEU CD2  C 14.220  -7.027 -17.233 1.00 . A A .  36 LEU CD2  1 1 
       10 15841 1 1  38 LEU CG   C 15.155  -6.878 -16.043 1.00 . A A .  36 LEU CG   1 1 
       10 15842 1 1  38 LEU H    H 17.720  -7.483 -16.610 1.00 . A A .  36 LEU H    1 1 
       10 15843 1 1  38 LEU HA   H 17.983  -4.833 -15.831 1.00 . A A .  36 LEU HA   1 1 
       10 15844 1 1  38 LEU HB2  H 15.497  -4.796 -15.794 1.00 . A A .  36 LEU HB2  1 1 
       10 15845 1 1  38 LEU HB3  H 16.195  -5.479 -17.261 1.00 . A A .  36 LEU HB3  1 1 
       10 15846 1 1  38 LEU HD11 H 14.804  -6.065 -14.096 1.00 . A A .  36 LEU HD11 1 1 
       10 15847 1 1  38 LEU HD12 H 14.383  -7.770 -14.259 1.00 . A A .  36 LEU HD12 1 1 
       10 15848 1 1  38 LEU HD13 H 13.341  -6.534 -14.963 1.00 . A A .  36 LEU HD13 1 1 
       10 15849 1 1  38 LEU HD21 H 13.257  -7.377 -16.892 1.00 . A A .  36 LEU HD21 1 1 
       10 15850 1 1  38 LEU HD22 H 14.635  -7.741 -17.930 1.00 . A A .  36 LEU HD22 1 1 
       10 15851 1 1  38 LEU HD23 H 14.104  -6.071 -17.722 1.00 . A A .  36 LEU HD23 1 1 
       10 15852 1 1  38 LEU HG   H 15.786  -7.755 -16.000 1.00 . A A .  36 LEU HG   1 1 
       10 15853 1 1  38 LEU N    N 18.128  -6.889 -15.946 1.00 . A A .  36 LEU N    1 1 
       10 15854 1 1  38 LEU O    O 17.055  -4.598 -13.418 1.00 . A A .  36 LEU O    1 1 
       10 15855 1 1  39 VAL C    C 18.358  -6.321 -11.226 1.00 . A A .  37 VAL C    1 1 
       10 15856 1 1  39 VAL CA   C 17.163  -6.941 -11.942 1.00 . A A .  37 VAL CA   1 1 
       10 15857 1 1  39 VAL CB   C 17.019  -8.409 -11.499 1.00 . A A .  37 VAL CB   1 1 
       10 15858 1 1  39 VAL CG1  C 17.196  -8.533  -9.993 1.00 . A A .  37 VAL CG1  1 1 
       10 15859 1 1  39 VAL CG2  C 15.672  -8.967 -11.933 1.00 . A A .  37 VAL CG2  1 1 
       10 15860 1 1  39 VAL H    H 17.451  -7.647 -13.916 1.00 . A A .  37 VAL H    1 1 
       10 15861 1 1  39 VAL HA   H 16.267  -6.411 -11.653 1.00 . A A .  37 VAL HA   1 1 
       10 15862 1 1  39 VAL HB   H 17.796  -8.987 -11.978 1.00 . A A .  37 VAL HB   1 1 
       10 15863 1 1  39 VAL HG11 H 16.898  -9.521  -9.676 1.00 . A A .  37 VAL HG11 1 1 
       10 15864 1 1  39 VAL HG12 H 18.232  -8.368  -9.737 1.00 . A A .  37 VAL HG12 1 1 
       10 15865 1 1  39 VAL HG13 H 16.581  -7.796  -9.497 1.00 . A A .  37 VAL HG13 1 1 
       10 15866 1 1  39 VAL HG21 H 15.826  -9.864 -12.514 1.00 . A A .  37 VAL HG21 1 1 
       10 15867 1 1  39 VAL HG22 H 15.080  -9.200 -11.060 1.00 . A A .  37 VAL HG22 1 1 
       10 15868 1 1  39 VAL HG23 H 15.155  -8.233 -12.533 1.00 . A A .  37 VAL HG23 1 1 
       10 15869 1 1  39 VAL N    N 17.304  -6.834 -13.389 1.00 . A A .  37 VAL N    1 1 
       10 15870 1 1  39 VAL O    O 18.207  -5.387 -10.440 1.00 . A A .  37 VAL O    1 1 
       10 15871 1 1  40 ASN C    C 21.684  -5.711 -11.932 1.00 . A A .  38 ASN C    1 1 
       10 15872 1 1  40 ASN CA   C 20.768  -6.343 -10.889 1.00 . A A .  38 ASN CA   1 1 
       10 15873 1 1  40 ASN CB   C 21.503  -7.476 -10.168 1.00 . A A .  38 ASN CB   1 1 
       10 15874 1 1  40 ASN CG   C 21.693  -8.695 -11.049 1.00 . A A .  38 ASN CG   1 1 
       10 15875 1 1  40 ASN H    H 19.603  -7.589 -12.142 1.00 . A A .  38 ASN H    1 1 
       10 15876 1 1  40 ASN HA   H 20.490  -5.590 -10.167 1.00 . A A .  38 ASN HA   1 1 
       10 15877 1 1  40 ASN HB2  H 22.477  -7.125  -9.858 1.00 . A A .  38 ASN HB2  1 1 
       10 15878 1 1  40 ASN HB3  H 20.936  -7.768  -9.297 1.00 . A A .  38 ASN HB3  1 1 
       10 15879 1 1  40 ASN HD21 H 20.053  -9.527 -10.293 1.00 . A A .  38 ASN HD21 1 1 
       10 15880 1 1  40 ASN HD22 H 20.883 -10.456 -11.490 1.00 . A A .  38 ASN HD22 1 1 
       10 15881 1 1  40 ASN N    N 19.546  -6.846 -11.506 1.00 . A A .  38 ASN N    1 1 
       10 15882 1 1  40 ASN ND2  N 20.784  -9.656 -10.933 1.00 . A A .  38 ASN ND2  1 1 
       10 15883 1 1  40 ASN O    O 22.185  -4.602 -11.743 1.00 . A A .  38 ASN O    1 1 
       10 15884 1 1  40 ASN OD1  O 22.645  -8.771 -11.826 1.00 . A A .  38 ASN OD1  1 1 
       10 15885 1 1  41 SER C    C 22.153  -4.695 -14.762 1.00 . A A .  39 SER C    1 1 
       10 15886 1 1  41 SER CA   C 22.756  -5.934 -14.106 1.00 . A A .  39 SER CA   1 1 
       10 15887 1 1  41 SER CB   C 22.972  -7.026 -15.155 1.00 . A A .  39 SER CB   1 1 
       10 15888 1 1  41 SER H    H 21.471  -7.301 -13.126 1.00 . A A .  39 SER H    1 1 
       10 15889 1 1  41 SER HA   H 23.710  -5.669 -13.673 1.00 . A A .  39 SER HA   1 1 
       10 15890 1 1  41 SER HB2  H 22.710  -7.984 -14.732 1.00 . A A .  39 SER HB2  1 1 
       10 15891 1 1  41 SER HB3  H 22.344  -6.827 -16.012 1.00 . A A .  39 SER HB3  1 1 
       10 15892 1 1  41 SER HG   H 24.406  -6.635 -16.431 1.00 . A A .  39 SER HG   1 1 
       10 15893 1 1  41 SER N    N 21.898  -6.423 -13.034 1.00 . A A .  39 SER N    1 1 
       10 15894 1 1  41 SER O    O 20.984  -4.372 -14.550 1.00 . A A .  39 SER O    1 1 
       10 15895 1 1  41 SER OG   O 24.323  -7.068 -15.578 1.00 . A A .  39 SER OG   1 1 
       10 15896 1 1  42 THR C    C 21.684  -3.148 -17.482 1.00 . A A .  40 THR C    1 1 
       10 15897 1 1  42 THR CA   C 22.508  -2.800 -16.248 1.00 . A A .  40 THR CA   1 1 
       10 15898 1 1  42 THR CB   C 23.696  -1.915 -16.670 1.00 . A A .  40 THR CB   1 1 
       10 15899 1 1  42 THR CG2  C 23.224  -0.747 -17.522 1.00 . A A .  40 THR CG2  1 1 
       10 15900 1 1  42 THR H    H 23.881  -4.312 -15.691 1.00 . A A .  40 THR H    1 1 
       10 15901 1 1  42 THR HA   H 21.892  -2.237 -15.562 1.00 . A A .  40 THR HA   1 1 
       10 15902 1 1  42 THR HB   H 24.381  -2.513 -17.254 1.00 . A A .  40 THR HB   1 1 
       10 15903 1 1  42 THR HG1  H 23.988  -0.587 -15.242 1.00 . A A .  40 THR HG1  1 1 
       10 15904 1 1  42 THR HG21 H 24.062  -0.103 -17.746 1.00 . A A .  40 THR HG21 1 1 
       10 15905 1 1  42 THR HG22 H 22.474  -0.188 -16.983 1.00 . A A .  40 THR HG22 1 1 
       10 15906 1 1  42 THR HG23 H 22.802  -1.120 -18.443 1.00 . A A .  40 THR HG23 1 1 
       10 15907 1 1  42 THR N    N 22.960  -4.004 -15.561 1.00 . A A .  40 THR N    1 1 
       10 15908 1 1  42 THR O    O 22.227  -3.335 -18.571 1.00 . A A .  40 THR O    1 1 
       10 15909 1 1  42 THR OG1  O 24.377  -1.423 -15.511 1.00 . A A .  40 THR OG1  1 1 
       10 15910 1 1  43 LEU C    C 18.171  -2.763 -18.300 1.00 . A A .  41 LEU C    1 1 
       10 15911 1 1  43 LEU CA   C 19.469  -3.557 -18.406 1.00 . A A .  41 LEU CA   1 1 
       10 15912 1 1  43 LEU CB   C 19.164  -5.056 -18.416 1.00 . A A .  41 LEU CB   1 1 
       10 15913 1 1  43 LEU CD1  C 21.097  -6.621 -18.729 1.00 . A A .  41 LEU CD1  1 1 
       10 15914 1 1  43 LEU CD2  C 19.039  -6.885 -20.126 1.00 . A A .  41 LEU CD2  1 1 
       10 15915 1 1  43 LEU CG   C 19.954  -5.895 -19.421 1.00 . A A .  41 LEU CG   1 1 
       10 15916 1 1  43 LEU H    H 19.996  -3.072 -16.414 1.00 . A A .  41 LEU H    1 1 
       10 15917 1 1  43 LEU HA   H 19.965  -3.292 -19.328 1.00 . A A .  41 LEU HA   1 1 
       10 15918 1 1  43 LEU HB2  H 19.370  -5.442 -17.430 1.00 . A A .  41 LEU HB2  1 1 
       10 15919 1 1  43 LEU HB3  H 18.113  -5.177 -18.637 1.00 . A A .  41 LEU HB3  1 1 
       10 15920 1 1  43 LEU HD11 H 22.006  -6.050 -18.838 1.00 . A A .  41 LEU HD11 1 1 
       10 15921 1 1  43 LEU HD12 H 21.228  -7.595 -19.176 1.00 . A A .  41 LEU HD12 1 1 
       10 15922 1 1  43 LEU HD13 H 20.867  -6.735 -17.679 1.00 . A A .  41 LEU HD13 1 1 
       10 15923 1 1  43 LEU HD21 H 18.243  -7.178 -19.456 1.00 . A A .  41 LEU HD21 1 1 
       10 15924 1 1  43 LEU HD22 H 19.607  -7.758 -20.413 1.00 . A A .  41 LEU HD22 1 1 
       10 15925 1 1  43 LEU HD23 H 18.618  -6.423 -21.006 1.00 . A A .  41 LEU HD23 1 1 
       10 15926 1 1  43 LEU HG   H 20.381  -5.241 -20.170 1.00 . A A .  41 LEU HG   1 1 
       10 15927 1 1  43 LEU N    N 20.370  -3.232 -17.305 1.00 . A A .  41 LEU N    1 1 
       10 15928 1 1  43 LEU O    O 17.662  -2.527 -17.204 1.00 . A A .  41 LEU O    1 1 
       10 15929 1 1  44 THR C    C 15.235  -2.446 -19.963 1.00 . A A .  42 THR C    1 1 
       10 15930 1 1  44 THR CA   C 16.399  -1.587 -19.484 1.00 . A A .  42 THR CA   1 1 
       10 15931 1 1  44 THR CB   C 16.527  -0.357 -20.402 1.00 . A A .  42 THR CB   1 1 
       10 15932 1 1  44 THR CG2  C 16.911  -0.773 -21.814 1.00 . A A .  42 THR CG2  1 1 
       10 15933 1 1  44 THR H    H 18.091  -2.572 -20.288 1.00 . A A .  42 THR H    1 1 
       10 15934 1 1  44 THR HA   H 16.191  -1.242 -18.481 1.00 . A A .  42 THR HA   1 1 
       10 15935 1 1  44 THR HB   H 17.300   0.288 -20.009 1.00 . A A .  42 THR HB   1 1 
       10 15936 1 1  44 THR HG1  H 15.219   0.912 -19.646 1.00 . A A .  42 THR HG1  1 1 
       10 15937 1 1  44 THR HG21 H 16.079  -0.596 -22.480 1.00 . A A .  42 THR HG21 1 1 
       10 15938 1 1  44 THR HG22 H 17.164  -1.822 -21.823 1.00 . A A .  42 THR HG22 1 1 
       10 15939 1 1  44 THR HG23 H 17.761  -0.194 -22.140 1.00 . A A .  42 THR HG23 1 1 
       10 15940 1 1  44 THR N    N 17.638  -2.353 -19.447 1.00 . A A .  42 THR N    1 1 
       10 15941 1 1  44 THR O    O 15.432  -3.435 -20.671 1.00 . A A .  42 THR O    1 1 
       10 15942 1 1  44 THR OG1  O 15.289   0.363 -20.431 1.00 . A A .  42 THR OG1  1 1 
       10 15943 1 1  45 ILE C    C 12.820  -3.075 -21.466 1.00 . A A .  43 ILE C    1 1 
       10 15944 1 1  45 ILE CA   C 12.828  -2.799 -19.967 1.00 . A A .  43 ILE CA   1 1 
       10 15945 1 1  45 ILE CB   C 11.547  -2.032 -19.590 1.00 . A A .  43 ILE CB   1 1 
       10 15946 1 1  45 ILE CD1  C 10.845  -2.769 -17.257 1.00 . A A .  43 ILE CD1  1 1 
       10 15947 1 1  45 ILE CG1  C 11.537  -1.715 -18.093 1.00 . A A .  43 ILE CG1  1 1 
       10 15948 1 1  45 ILE CG2  C 10.315  -2.838 -19.974 1.00 . A A .  43 ILE CG2  1 1 
       10 15949 1 1  45 ILE H    H 13.932  -1.267 -19.011 1.00 . A A .  43 ILE H    1 1 
       10 15950 1 1  45 ILE HA   H 12.828  -3.741 -19.438 1.00 . A A .  43 ILE HA   1 1 
       10 15951 1 1  45 ILE HB   H 11.530  -1.108 -20.147 1.00 . A A .  43 ILE HB   1 1 
       10 15952 1 1  45 ILE HD11 H  9.787  -2.763 -17.472 1.00 . A A .  43 ILE HD11 1 1 
       10 15953 1 1  45 ILE HD12 H 11.256  -3.740 -17.489 1.00 . A A .  43 ILE HD12 1 1 
       10 15954 1 1  45 ILE HD13 H 10.999  -2.555 -16.209 1.00 . A A .  43 ILE HD13 1 1 
       10 15955 1 1  45 ILE HG12 H 12.554  -1.630 -17.743 1.00 . A A .  43 ILE HG12 1 1 
       10 15956 1 1  45 ILE HG13 H 11.026  -0.777 -17.935 1.00 . A A .  43 ILE HG13 1 1 
       10 15957 1 1  45 ILE HG21 H 10.402  -3.840 -19.578 1.00 . A A .  43 ILE HG21 1 1 
       10 15958 1 1  45 ILE HG22 H  9.434  -2.366 -19.565 1.00 . A A .  43 ILE HG22 1 1 
       10 15959 1 1  45 ILE HG23 H 10.234  -2.882 -21.050 1.00 . A A .  43 ILE HG23 1 1 
       10 15960 1 1  45 ILE N    N 14.024  -2.063 -19.574 1.00 . A A .  43 ILE N    1 1 
       10 15961 1 1  45 ILE O    O 12.639  -4.214 -21.896 1.00 . A A .  43 ILE O    1 1 
       10 15962 1 1  46 GLU C    C 13.982  -3.270 -24.145 1.00 . A A .  44 GLU C    1 1 
       10 15963 1 1  46 GLU CA   C 13.035  -2.155 -23.709 1.00 . A A .  44 GLU CA   1 1 
       10 15964 1 1  46 GLU CB   C 13.453  -0.834 -24.357 1.00 . A A .  44 GLU CB   1 1 
       10 15965 1 1  46 GLU CD   C 14.044   0.396 -26.483 1.00 . A A .  44 GLU CD   1 1 
       10 15966 1 1  46 GLU CG   C 13.661  -0.932 -25.859 1.00 . A A .  44 GLU CG   1 1 
       10 15967 1 1  46 GLU H    H 13.157  -1.142 -21.854 1.00 . A A .  44 GLU H    1 1 
       10 15968 1 1  46 GLU HA   H 12.035  -2.403 -24.031 1.00 . A A .  44 GLU HA   1 1 
       10 15969 1 1  46 GLU HB2  H 12.688  -0.096 -24.168 1.00 . A A .  44 GLU HB2  1 1 
       10 15970 1 1  46 GLU HB3  H 14.378  -0.504 -23.908 1.00 . A A .  44 GLU HB3  1 1 
       10 15971 1 1  46 GLU HG2  H 14.449  -1.644 -26.055 1.00 . A A .  44 GLU HG2  1 1 
       10 15972 1 1  46 GLU HG3  H 12.744  -1.276 -26.315 1.00 . A A .  44 GLU HG3  1 1 
       10 15973 1 1  46 GLU N    N 13.019  -2.025 -22.257 1.00 . A A .  44 GLU N    1 1 
       10 15974 1 1  46 GLU O    O 13.589  -4.182 -24.872 1.00 . A A .  44 GLU O    1 1 
       10 15975 1 1  46 GLU OE1  O 13.354   1.401 -26.212 1.00 . A A .  44 GLU OE1  1 1 
       10 15976 1 1  46 GLU OE2  O 15.036   0.431 -27.242 1.00 . A A .  44 GLU OE2  1 1 
       10 15977 1 1  47 GLU C    C 15.797  -5.577 -23.578 1.00 . A A .  45 GLU C    1 1 
       10 15978 1 1  47 GLU CA   C 16.233  -4.189 -24.039 1.00 . A A .  45 GLU CA   1 1 
       10 15979 1 1  47 GLU CB   C 17.580  -3.831 -23.410 1.00 . A A .  45 GLU CB   1 1 
       10 15980 1 1  47 GLU CD   C 19.600  -4.504 -24.769 1.00 . A A .  45 GLU CD   1 1 
       10 15981 1 1  47 GLU CG   C 18.658  -4.877 -23.641 1.00 . A A .  45 GLU CG   1 1 
       10 15982 1 1  47 GLU H    H 15.482  -2.437 -23.118 1.00 . A A .  45 GLU H    1 1 
       10 15983 1 1  47 GLU HA   H 16.338  -4.197 -25.113 1.00 . A A .  45 GLU HA   1 1 
       10 15984 1 1  47 GLU HB2  H 17.921  -2.894 -23.826 1.00 . A A .  45 GLU HB2  1 1 
       10 15985 1 1  47 GLU HB3  H 17.446  -3.713 -22.344 1.00 . A A .  45 GLU HB3  1 1 
       10 15986 1 1  47 GLU HG2  H 19.233  -4.990 -22.735 1.00 . A A .  45 GLU HG2  1 1 
       10 15987 1 1  47 GLU HG3  H 18.183  -5.817 -23.884 1.00 . A A .  45 GLU HG3  1 1 
       10 15988 1 1  47 GLU N    N 15.230  -3.188 -23.695 1.00 . A A .  45 GLU N    1 1 
       10 15989 1 1  47 GLU O    O 16.040  -6.574 -24.258 1.00 . A A .  45 GLU O    1 1 
       10 15990 1 1  47 GLU OE1  O 19.144  -3.852 -25.731 1.00 . A A .  45 GLU OE1  1 1 
       10 15991 1 1  47 GLU OE2  O 20.793  -4.865 -24.690 1.00 . A A .  45 GLU OE2  1 1 
       10 15992 1 1  48 PHE C    C 13.506  -7.442 -22.671 1.00 . A A .  46 PHE C    1 1 
       10 15993 1 1  48 PHE CA   C 14.682  -6.898 -21.865 1.00 . A A .  46 PHE CA   1 1 
       10 15994 1 1  48 PHE CB   C 14.271  -6.718 -20.402 1.00 . A A .  46 PHE CB   1 1 
       10 15995 1 1  48 PHE CD1  C 12.990  -8.743 -19.658 1.00 . A A .  46 PHE CD1  1 1 
       10 15996 1 1  48 PHE CD2  C 11.779  -6.739 -20.110 1.00 . A A .  46 PHE CD2  1 1 
       10 15997 1 1  48 PHE CE1  C 11.810  -9.386 -19.333 1.00 . A A .  46 PHE CE1  1 1 
       10 15998 1 1  48 PHE CE2  C 10.597  -7.377 -19.785 1.00 . A A .  46 PHE CE2  1 1 
       10 15999 1 1  48 PHE CG   C 12.988  -7.414 -20.049 1.00 . A A .  46 PHE CG   1 1 
       10 16000 1 1  48 PHE CZ   C 10.612  -8.703 -19.397 1.00 . A A .  46 PHE CZ   1 1 
       10 16001 1 1  48 PHE H    H 14.986  -4.804 -21.922 1.00 . A A .  46 PHE H    1 1 
       10 16002 1 1  48 PHE HA   H 15.496  -7.604 -21.917 1.00 . A A .  46 PHE HA   1 1 
       10 16003 1 1  48 PHE HB2  H 15.048  -7.114 -19.766 1.00 . A A .  46 PHE HB2  1 1 
       10 16004 1 1  48 PHE HB3  H 14.147  -5.665 -20.198 1.00 . A A .  46 PHE HB3  1 1 
       10 16005 1 1  48 PHE HD1  H 13.927  -9.279 -19.607 1.00 . A A .  46 PHE HD1  1 1 
       10 16006 1 1  48 PHE HD2  H 11.765  -5.703 -20.414 1.00 . A A .  46 PHE HD2  1 1 
       10 16007 1 1  48 PHE HE1  H 11.826 -10.423 -19.030 1.00 . A A .  46 PHE HE1  1 1 
       10 16008 1 1  48 PHE HE2  H  9.661  -6.840 -19.837 1.00 . A A .  46 PHE HE2  1 1 
       10 16009 1 1  48 PHE HZ   H  9.690  -9.203 -19.143 1.00 . A A .  46 PHE HZ   1 1 
       10 16010 1 1  48 PHE N    N 15.151  -5.633 -22.418 1.00 . A A .  46 PHE N    1 1 
       10 16011 1 1  48 PHE O    O 13.210  -8.637 -22.629 1.00 . A A .  46 PHE O    1 1 
       10 16012 1 1  49 HIS C    C 12.138  -7.313 -25.636 1.00 . A A .  47 HIS C    1 1 
       10 16013 1 1  49 HIS CA   C 11.696  -6.948 -24.222 1.00 . A A .  47 HIS CA   1 1 
       10 16014 1 1  49 HIS CB   C 10.669  -5.816 -24.273 1.00 . A A .  47 HIS CB   1 1 
       10 16015 1 1  49 HIS CD2  C 10.373  -4.576 -26.532 1.00 . A A .  47 HIS CD2  1 1 
       10 16016 1 1  49 HIS CE1  C  8.900  -5.919 -27.444 1.00 . A A .  47 HIS CE1  1 1 
       10 16017 1 1  49 HIS CG   C 10.121  -5.566 -25.644 1.00 . A A .  47 HIS CG   1 1 
       10 16018 1 1  49 HIS H    H 13.124  -5.619 -23.398 1.00 . A A .  47 HIS H    1 1 
       10 16019 1 1  49 HIS HA   H 11.243  -7.814 -23.765 1.00 . A A .  47 HIS HA   1 1 
       10 16020 1 1  49 HIS HB2  H  9.841  -6.062 -23.625 1.00 . A A .  47 HIS HB2  1 1 
       10 16021 1 1  49 HIS HB3  H 11.131  -4.903 -23.928 1.00 . A A .  47 HIS HB3  1 1 
       10 16022 1 1  49 HIS HD1  H  8.808  -7.201 -25.853 1.00 . A A .  47 HIS HD1  1 1 
       10 16023 1 1  49 HIS HD2  H 11.055  -3.748 -26.393 1.00 . A A .  47 HIS HD2  1 1 
       10 16024 1 1  49 HIS HE1  H  8.204  -6.358 -28.144 1.00 . A A .  47 HIS HE1  1 1 
       10 16025 1 1  49 HIS N    N 12.840  -6.557 -23.405 1.00 . A A .  47 HIS N    1 1 
       10 16026 1 1  49 HIS ND1  N  9.193  -6.391 -26.246 1.00 . A A .  47 HIS ND1  1 1 
       10 16027 1 1  49 HIS NE2  N  9.602  -4.818 -27.642 1.00 . A A .  47 HIS NE2  1 1 
       10 16028 1 1  49 HIS O    O 11.440  -8.035 -26.348 1.00 . A A .  47 HIS O    1 1 
       10 16029 1 1  50 SER C    C 14.267  -8.536 -27.493 1.00 . A A .  48 SER C    1 1 
       10 16030 1 1  50 SER CA   C 13.834  -7.079 -27.367 1.00 . A A .  48 SER CA   1 1 
       10 16031 1 1  50 SER CB   C 15.018  -6.156 -27.662 1.00 . A A .  48 SER CB   1 1 
       10 16032 1 1  50 SER H    H 13.812  -6.240 -25.423 1.00 . A A .  48 SER H    1 1 
       10 16033 1 1  50 SER HA   H 13.050  -6.885 -28.083 1.00 . A A .  48 SER HA   1 1 
       10 16034 1 1  50 SER HB2  H 14.658  -5.252 -28.131 1.00 . A A .  48 SER HB2  1 1 
       10 16035 1 1  50 SER HB3  H 15.516  -5.907 -26.736 1.00 . A A .  48 SER HB3  1 1 
       10 16036 1 1  50 SER HG   H 16.771  -6.286 -28.527 1.00 . A A .  48 SER HG   1 1 
       10 16037 1 1  50 SER N    N 13.301  -6.809 -26.036 1.00 . A A .  48 SER N    1 1 
       10 16038 1 1  50 SER O    O 13.614  -9.335 -28.165 1.00 . A A .  48 SER O    1 1 
       10 16039 1 1  50 SER OG   O 15.948  -6.781 -28.529 1.00 . A A .  48 SER OG   1 1 
       10 16040 1 1  51 LYS C    C 14.791 -11.252 -26.601 1.00 . A A .  49 LYS C    1 1 
       10 16041 1 1  51 LYS CA   C 15.896 -10.237 -26.878 1.00 . A A .  49 LYS CA   1 1 
       10 16042 1 1  51 LYS CB   C 17.022 -10.401 -25.855 1.00 . A A .  49 LYS CB   1 1 
       10 16043 1 1  51 LYS CD   C 18.653  -8.668 -26.658 1.00 . A A .  49 LYS CD   1 1 
       10 16044 1 1  51 LYS CE   C 19.181  -7.989 -25.403 1.00 . A A .  49 LYS CE   1 1 
       10 16045 1 1  51 LYS CG   C 18.406 -10.149 -26.427 1.00 . A A .  49 LYS CG   1 1 
       10 16046 1 1  51 LYS H    H 15.851  -8.195 -26.322 1.00 . A A .  49 LYS H    1 1 
       10 16047 1 1  51 LYS HA   H 16.291 -10.415 -27.867 1.00 . A A .  49 LYS HA   1 1 
       10 16048 1 1  51 LYS HB2  H 16.859  -9.707 -25.044 1.00 . A A .  49 LYS HB2  1 1 
       10 16049 1 1  51 LYS HB3  H 16.994 -11.409 -25.466 1.00 . A A .  49 LYS HB3  1 1 
       10 16050 1 1  51 LYS HD2  H 19.378  -8.551 -27.449 1.00 . A A .  49 LYS HD2  1 1 
       10 16051 1 1  51 LYS HD3  H 17.723  -8.198 -26.947 1.00 . A A .  49 LYS HD3  1 1 
       10 16052 1 1  51 LYS HE2  H 18.855  -6.960 -25.402 1.00 . A A .  49 LYS HE2  1 1 
       10 16053 1 1  51 LYS HE3  H 18.778  -8.496 -24.539 1.00 . A A .  49 LYS HE3  1 1 
       10 16054 1 1  51 LYS HG2  H 19.146 -10.523 -25.735 1.00 . A A .  49 LYS HG2  1 1 
       10 16055 1 1  51 LYS HG3  H 18.496 -10.671 -27.370 1.00 . A A .  49 LYS HG3  1 1 
       10 16056 1 1  51 LYS HZ1  H 21.064  -8.188 -26.285 1.00 . A A .  49 LYS HZ1  1 1 
       10 16057 1 1  51 LYS HZ2  H 20.979  -8.795 -24.709 1.00 . A A .  49 LYS HZ2  1 1 
       10 16058 1 1  51 LYS HZ3  H 21.033  -7.124 -24.970 1.00 . A A .  49 LYS HZ3  1 1 
       10 16059 1 1  51 LYS N    N 15.374  -8.877 -26.842 1.00 . A A .  49 LYS N    1 1 
       10 16060 1 1  51 LYS NZ   N 20.668  -8.026 -25.337 1.00 . A A .  49 LYS NZ   1 1 
       10 16061 1 1  51 LYS O    O 14.665 -12.256 -27.303 1.00 . A A .  49 LYS O    1 1 
       10 16062 1 1  52 LEU C    C 11.906 -12.024 -26.356 1.00 . A A .  50 LEU C    1 1 
       10 16063 1 1  52 LEU CA   C 12.895 -11.872 -25.205 1.00 . A A .  50 LEU CA   1 1 
       10 16064 1 1  52 LEU CB   C 12.175 -11.338 -23.966 1.00 . A A .  50 LEU CB   1 1 
       10 16065 1 1  52 LEU CD1  C 12.084 -11.728 -21.492 1.00 . A A .  50 LEU CD1  1 1 
       10 16066 1 1  52 LEU CD2  C 10.484 -12.917 -23.001 1.00 . A A .  50 LEU CD2  1 1 
       10 16067 1 1  52 LEU CG   C 11.892 -12.357 -22.862 1.00 . A A .  50 LEU CG   1 1 
       10 16068 1 1  52 LEU H    H 14.141 -10.168 -25.052 1.00 . A A .  50 LEU H    1 1 
       10 16069 1 1  52 LEU HA   H 13.316 -12.840 -24.978 1.00 . A A .  50 LEU HA   1 1 
       10 16070 1 1  52 LEU HB2  H 12.783 -10.553 -23.543 1.00 . A A .  50 LEU HB2  1 1 
       10 16071 1 1  52 LEU HB3  H 11.229 -10.925 -24.287 1.00 . A A .  50 LEU HB3  1 1 
       10 16072 1 1  52 LEU HD11 H 11.283 -12.036 -20.838 1.00 . A A .  50 LEU HD11 1 1 
       10 16073 1 1  52 LEU HD12 H 12.079 -10.652 -21.586 1.00 . A A .  50 LEU HD12 1 1 
       10 16074 1 1  52 LEU HD13 H 13.030 -12.047 -21.078 1.00 . A A .  50 LEU HD13 1 1 
       10 16075 1 1  52 LEU HD21 H 10.279 -13.120 -24.042 1.00 . A A .  50 LEU HD21 1 1 
       10 16076 1 1  52 LEU HD22 H  9.771 -12.195 -22.629 1.00 . A A .  50 LEU HD22 1 1 
       10 16077 1 1  52 LEU HD23 H 10.402 -13.831 -22.433 1.00 . A A .  50 LEU HD23 1 1 
       10 16078 1 1  52 LEU HG   H 12.589 -13.179 -22.953 1.00 . A A .  50 LEU HG   1 1 
       10 16079 1 1  52 LEU N    N 13.991 -10.983 -25.575 1.00 . A A .  50 LEU N    1 1 
       10 16080 1 1  52 LEU O    O 11.464 -13.130 -26.664 1.00 . A A .  50 LEU O    1 1 
       10 16081 1 1  53 GLN C    C 11.084 -11.892 -29.188 1.00 . A A .  51 GLN C    1 1 
       10 16082 1 1  53 GLN CA   C 10.630 -10.916 -28.108 1.00 . A A .  51 GLN CA   1 1 
       10 16083 1 1  53 GLN CB   C 10.492  -9.511 -28.698 1.00 . A A .  51 GLN CB   1 1 
       10 16084 1 1  53 GLN CD   C  9.519  -8.060 -30.522 1.00 . A A .  51 GLN CD   1 1 
       10 16085 1 1  53 GLN CG   C  9.653  -9.463 -29.964 1.00 . A A .  51 GLN CG   1 1 
       10 16086 1 1  53 GLN H    H 11.952 -10.055 -26.697 1.00 . A A .  51 GLN H    1 1 
       10 16087 1 1  53 GLN HA   H  9.670 -11.235 -27.733 1.00 . A A .  51 GLN HA   1 1 
       10 16088 1 1  53 GLN HB2  H 10.033  -8.868 -27.962 1.00 . A A .  51 GLN HB2  1 1 
       10 16089 1 1  53 GLN HB3  H 11.477  -9.133 -28.930 1.00 . A A .  51 GLN HB3  1 1 
       10 16090 1 1  53 GLN HE21 H  8.313  -8.720 -31.958 1.00 . A A .  51 GLN HE21 1 1 
       10 16091 1 1  53 GLN HE22 H  8.642  -7.024 -31.975 1.00 . A A .  51 GLN HE22 1 1 
       10 16092 1 1  53 GLN HG2  H 10.117 -10.088 -30.713 1.00 . A A .  51 GLN HG2  1 1 
       10 16093 1 1  53 GLN HG3  H  8.667  -9.843 -29.741 1.00 . A A .  51 GLN HG3  1 1 
       10 16094 1 1  53 GLN N    N 11.566 -10.906 -26.989 1.00 . A A .  51 GLN N    1 1 
       10 16095 1 1  53 GLN NE2  N  8.747  -7.920 -31.594 1.00 . A A .  51 GLN NE2  1 1 
       10 16096 1 1  53 GLN O    O 10.270 -12.599 -29.781 1.00 . A A .  51 GLN O    1 1 
       10 16097 1 1  53 GLN OE1  O 10.102  -7.112 -29.996 1.00 . A A .  51 GLN OE1  1 1 
       10 16098 1 1  54 GLU C    C 13.393 -14.134 -29.827 1.00 . A A .  52 GLU C    1 1 
       10 16099 1 1  54 GLU CA   C 12.950 -12.813 -30.450 1.00 . A A .  52 GLU CA   1 1 
       10 16100 1 1  54 GLU CB   C 14.136 -12.144 -31.149 1.00 . A A .  52 GLU CB   1 1 
       10 16101 1 1  54 GLU CD   C 16.578 -11.519 -30.985 1.00 . A A .  52 GLU CD   1 1 
       10 16102 1 1  54 GLU CG   C 15.314 -11.876 -30.227 1.00 . A A .  52 GLU CG   1 1 
       10 16103 1 1  54 GLU H    H 12.988 -11.336 -28.934 1.00 . A A .  52 GLU H    1 1 
       10 16104 1 1  54 GLU HA   H 12.181 -13.013 -31.180 1.00 . A A .  52 GLU HA   1 1 
       10 16105 1 1  54 GLU HB2  H 14.471 -12.781 -31.953 1.00 . A A .  52 GLU HB2  1 1 
       10 16106 1 1  54 GLU HB3  H 13.808 -11.201 -31.562 1.00 . A A .  52 GLU HB3  1 1 
       10 16107 1 1  54 GLU HG2  H 15.062 -11.057 -29.570 1.00 . A A .  52 GLU HG2  1 1 
       10 16108 1 1  54 GLU HG3  H 15.503 -12.762 -29.639 1.00 . A A .  52 GLU HG3  1 1 
       10 16109 1 1  54 GLU N    N 12.389 -11.924 -29.439 1.00 . A A .  52 GLU N    1 1 
       10 16110 1 1  54 GLU O    O 13.845 -15.041 -30.526 1.00 . A A .  52 GLU O    1 1 
       10 16111 1 1  54 GLU OE1  O 16.467 -10.902 -32.065 1.00 . A A .  52 GLU OE1  1 1 
       10 16112 1 1  54 GLU OE2  O 17.677 -11.855 -30.498 1.00 . A A .  52 GLU OE2  1 1 
       10 16113 1 1  55 ALA C    C 12.454 -16.380 -27.617 1.00 . A A .  53 ALA C    1 1 
       10 16114 1 1  55 ALA CA   C 13.645 -15.443 -27.792 1.00 . A A .  53 ALA CA   1 1 
       10 16115 1 1  55 ALA CB   C 14.241 -15.087 -26.438 1.00 . A A .  53 ALA CB   1 1 
       10 16116 1 1  55 ALA H    H 12.894 -13.477 -28.007 1.00 . A A .  53 ALA H    1 1 
       10 16117 1 1  55 ALA HA   H 14.405 -15.947 -28.371 1.00 . A A .  53 ALA HA   1 1 
       10 16118 1 1  55 ALA HB1  H 15.055 -14.390 -26.576 1.00 . A A .  53 ALA HB1  1 1 
       10 16119 1 1  55 ALA HB2  H 13.481 -14.636 -25.818 1.00 . A A .  53 ALA HB2  1 1 
       10 16120 1 1  55 ALA HB3  H 14.610 -15.982 -25.961 1.00 . A A .  53 ALA HB3  1 1 
       10 16121 1 1  55 ALA N    N 13.260 -14.234 -28.509 1.00 . A A .  53 ALA N    1 1 
       10 16122 1 1  55 ALA O    O 12.556 -17.583 -27.860 1.00 . A A .  53 ALA O    1 1 
       10 16123 1 1  56 THR C    C  9.351 -16.799 -28.292 1.00 . A A .  54 THR C    1 1 
       10 16124 1 1  56 THR CA   C 10.114 -16.607 -26.987 1.00 . A A .  54 THR CA   1 1 
       10 16125 1 1  56 THR CB   C  9.184 -15.942 -25.955 1.00 . A A .  54 THR CB   1 1 
       10 16126 1 1  56 THR CG2  C  9.941 -15.610 -24.678 1.00 . A A .  54 THR CG2  1 1 
       10 16127 1 1  56 THR H    H 11.305 -14.857 -27.019 1.00 . A A .  54 THR H    1 1 
       10 16128 1 1  56 THR HA   H 10.407 -17.575 -26.606 1.00 . A A .  54 THR HA   1 1 
       10 16129 1 1  56 THR HB   H  8.387 -16.632 -25.714 1.00 . A A .  54 THR HB   1 1 
       10 16130 1 1  56 THR HG1  H  7.791 -14.959 -26.946 1.00 . A A .  54 THR HG1  1 1 
       10 16131 1 1  56 THR HG21 H  9.329 -14.980 -24.050 1.00 . A A .  54 THR HG21 1 1 
       10 16132 1 1  56 THR HG22 H 10.856 -15.093 -24.926 1.00 . A A .  54 THR HG22 1 1 
       10 16133 1 1  56 THR HG23 H 10.176 -16.523 -24.151 1.00 . A A .  54 THR HG23 1 1 
       10 16134 1 1  56 THR N    N 11.324 -15.821 -27.195 1.00 . A A .  54 THR N    1 1 
       10 16135 1 1  56 THR O    O  9.172 -15.855 -29.061 1.00 . A A .  54 THR O    1 1 
       10 16136 1 1  56 THR OG1  O  8.617 -14.747 -26.504 1.00 . A A .  54 THR OG1  1 1 
       10 16137 1 1  57 ASN C    C  6.877 -17.520 -29.830 1.00 . A A .  55 ASN C    1 1 
       10 16138 1 1  57 ASN CA   C  8.160 -18.341 -29.750 1.00 . A A .  55 ASN CA   1 1 
       10 16139 1 1  57 ASN CB   C  7.826 -19.834 -29.796 1.00 . A A .  55 ASN CB   1 1 
       10 16140 1 1  57 ASN CG   C  9.028 -20.705 -29.482 1.00 . A A .  55 ASN CG   1 1 
       10 16141 1 1  57 ASN H    H  9.079 -18.737 -27.885 1.00 . A A .  55 ASN H    1 1 
       10 16142 1 1  57 ASN HA   H  8.785 -18.095 -30.595 1.00 . A A .  55 ASN HA   1 1 
       10 16143 1 1  57 ASN HB2  H  7.053 -20.046 -29.072 1.00 . A A .  55 ASN HB2  1 1 
       10 16144 1 1  57 ASN HB3  H  7.469 -20.087 -30.783 1.00 . A A .  55 ASN HB3  1 1 
       10 16145 1 1  57 ASN HD21 H  7.949 -21.771 -28.196 1.00 . A A .  55 ASN HD21 1 1 
       10 16146 1 1  57 ASN HD22 H  9.599 -22.251 -28.371 1.00 . A A .  55 ASN HD22 1 1 
       10 16147 1 1  57 ASN N    N  8.904 -18.026 -28.536 1.00 . A A .  55 ASN N    1 1 
       10 16148 1 1  57 ASN ND2  N  8.840 -21.674 -28.593 1.00 . A A .  55 ASN ND2  1 1 
       10 16149 1 1  57 ASN O    O  6.684 -16.574 -29.066 1.00 . A A .  55 ASN O    1 1 
       10 16150 1 1  57 ASN OD1  O 10.112 -20.508 -30.031 1.00 . A A .  55 ASN OD1  1 1 
       10 16151 1 1  58 PHE C    C  4.972 -15.703 -31.214 1.00 . A A .  56 PHE C    1 1 
       10 16152 1 1  58 PHE CA   C  4.737 -17.185 -30.941 1.00 . A A .  56 PHE CA   1 1 
       10 16153 1 1  58 PHE CB   C  3.854 -17.354 -29.703 1.00 . A A .  56 PHE CB   1 1 
       10 16154 1 1  58 PHE CD1  C  4.192 -19.792 -29.214 1.00 . A A .  56 PHE CD1  1 1 
       10 16155 1 1  58 PHE CD2  C  4.805 -18.206 -27.543 1.00 . A A .  56 PHE CD2  1 1 
       10 16156 1 1  58 PHE CE1  C  4.594 -20.824 -28.388 1.00 . A A .  56 PHE CE1  1 1 
       10 16157 1 1  58 PHE CE2  C  5.209 -19.234 -26.712 1.00 . A A .  56 PHE CE2  1 1 
       10 16158 1 1  58 PHE CG   C  4.292 -18.473 -28.802 1.00 . A A .  56 PHE CG   1 1 
       10 16159 1 1  58 PHE CZ   C  5.103 -20.545 -27.135 1.00 . A A .  56 PHE CZ   1 1 
       10 16160 1 1  58 PHE H    H  6.212 -18.651 -31.340 1.00 . A A .  56 PHE H    1 1 
       10 16161 1 1  58 PHE HA   H  4.236 -17.620 -31.792 1.00 . A A .  56 PHE HA   1 1 
       10 16162 1 1  58 PHE HB2  H  3.873 -16.440 -29.129 1.00 . A A .  56 PHE HB2  1 1 
       10 16163 1 1  58 PHE HB3  H  2.841 -17.556 -30.017 1.00 . A A .  56 PHE HB3  1 1 
       10 16164 1 1  58 PHE HD1  H  3.793 -20.012 -30.195 1.00 . A A .  56 PHE HD1  1 1 
       10 16165 1 1  58 PHE HD2  H  4.887 -17.182 -27.210 1.00 . A A .  56 PHE HD2  1 1 
       10 16166 1 1  58 PHE HE1  H  4.510 -21.848 -28.722 1.00 . A A .  56 PHE HE1  1 1 
       10 16167 1 1  58 PHE HE2  H  5.606 -19.013 -25.733 1.00 . A A .  56 PHE HE2  1 1 
       10 16168 1 1  58 PHE HZ   H  5.419 -21.349 -26.488 1.00 . A A .  56 PHE HZ   1 1 
       10 16169 1 1  58 PHE N    N  6.002 -17.888 -30.760 1.00 . A A .  56 PHE N    1 1 
       10 16170 1 1  58 PHE O    O  6.083 -15.190 -31.079 1.00 . A A .  56 PHE O    1 1 
       10 16171 1 1  59 PRO C    C  4.186 -12.718 -30.657 1.00 . A A .  57 PRO C    1 1 
       10 16172 1 1  59 PRO CA   C  3.966 -13.563 -31.907 1.00 . A A .  57 PRO CA   1 1 
       10 16173 1 1  59 PRO CB   C  2.594 -13.267 -32.518 1.00 . A A .  57 PRO CB   1 1 
       10 16174 1 1  59 PRO CD   C  2.547 -15.543 -31.789 1.00 . A A .  57 PRO CD   1 1 
       10 16175 1 1  59 PRO CG   C  1.696 -14.315 -31.958 1.00 . A A .  57 PRO CG   1 1 
       10 16176 1 1  59 PRO HA   H  4.739 -13.343 -32.629 1.00 . A A .  57 PRO HA   1 1 
       10 16177 1 1  59 PRO HB2  H  2.275 -12.276 -32.229 1.00 . A A .  57 PRO HB2  1 1 
       10 16178 1 1  59 PRO HB3  H  2.654 -13.333 -33.594 1.00 . A A .  57 PRO HB3  1 1 
       10 16179 1 1  59 PRO HD2  H  2.236 -16.101 -30.919 1.00 . A A .  57 PRO HD2  1 1 
       10 16180 1 1  59 PRO HD3  H  2.497 -16.161 -32.674 1.00 . A A .  57 PRO HD3  1 1 
       10 16181 1 1  59 PRO HG2  H  1.307 -13.994 -31.004 1.00 . A A .  57 PRO HG2  1 1 
       10 16182 1 1  59 PRO HG3  H  0.887 -14.512 -32.647 1.00 . A A .  57 PRO HG3  1 1 
       10 16183 1 1  59 PRO N    N  3.902 -14.997 -31.607 1.00 . A A .  57 PRO N    1 1 
       10 16184 1 1  59 PRO O    O  3.701 -13.055 -29.575 1.00 . A A .  57 PRO O    1 1 
       10 16185 1 1  60 LEU C    C  3.987 -10.597 -28.779 1.00 . A A .  58 LEU C    1 1 
       10 16186 1 1  60 LEU CA   C  5.201 -10.727 -29.694 1.00 . A A .  58 LEU CA   1 1 
       10 16187 1 1  60 LEU CB   C  5.614  -9.348 -30.211 1.00 . A A .  58 LEU CB   1 1 
       10 16188 1 1  60 LEU CD1  C  6.635  -8.423 -28.116 1.00 . A A .  58 LEU CD1  1 1 
       10 16189 1 1  60 LEU CD2  C  5.780  -6.868 -29.879 1.00 . A A .  58 LEU CD2  1 1 
       10 16190 1 1  60 LEU CG   C  5.579  -8.210 -29.190 1.00 . A A .  58 LEU CG   1 1 
       10 16191 1 1  60 LEU H    H  5.276 -11.405 -31.697 1.00 . A A .  58 LEU H    1 1 
       10 16192 1 1  60 LEU HA   H  6.018 -11.151 -29.130 1.00 . A A .  58 LEU HA   1 1 
       10 16193 1 1  60 LEU HB2  H  6.623  -9.424 -30.586 1.00 . A A .  58 LEU HB2  1 1 
       10 16194 1 1  60 LEU HB3  H  4.949  -9.086 -31.022 1.00 . A A .  58 LEU HB3  1 1 
       10 16195 1 1  60 LEU HD11 H  6.683  -7.552 -27.481 1.00 . A A .  58 LEU HD11 1 1 
       10 16196 1 1  60 LEU HD12 H  7.596  -8.582 -28.583 1.00 . A A .  58 LEU HD12 1 1 
       10 16197 1 1  60 LEU HD13 H  6.375  -9.288 -27.523 1.00 . A A .  58 LEU HD13 1 1 
       10 16198 1 1  60 LEU HD21 H  5.498  -6.072 -29.206 1.00 . A A .  58 LEU HD21 1 1 
       10 16199 1 1  60 LEU HD22 H  5.165  -6.824 -30.766 1.00 . A A .  58 LEU HD22 1 1 
       10 16200 1 1  60 LEU HD23 H  6.818  -6.757 -30.154 1.00 . A A .  58 LEU HD23 1 1 
       10 16201 1 1  60 LEU HG   H  4.611  -8.197 -28.707 1.00 . A A .  58 LEU HG   1 1 
       10 16202 1 1  60 LEU N    N  4.917 -11.621 -30.811 1.00 . A A .  58 LEU N    1 1 
       10 16203 1 1  60 LEU O    O  2.857 -10.459 -29.247 1.00 . A A .  58 LEU O    1 1 
       10 16204 1 1  61 ARG C    C  2.707  -9.075 -26.345 1.00 . A A .  59 ARG C    1 1 
       10 16205 1 1  61 ARG CA   C  3.157 -10.526 -26.492 1.00 . A A .  59 ARG CA   1 1 
       10 16206 1 1  61 ARG CB   C  3.616 -11.068 -25.138 1.00 . A A .  59 ARG CB   1 1 
       10 16207 1 1  61 ARG CD   C  5.199 -10.338 -23.328 1.00 . A A .  59 ARG CD   1 1 
       10 16208 1 1  61 ARG CG   C  5.053 -10.712 -24.794 1.00 . A A .  59 ARG CG   1 1 
       10 16209 1 1  61 ARG CZ   C  6.230 -12.294 -22.253 1.00 . A A .  59 ARG CZ   1 1 
       10 16210 1 1  61 ARG H    H  5.153 -10.751 -27.161 1.00 . A A .  59 ARG H    1 1 
       10 16211 1 1  61 ARG HA   H  2.323 -11.115 -26.843 1.00 . A A .  59 ARG HA   1 1 
       10 16212 1 1  61 ARG HB2  H  2.975 -10.667 -24.366 1.00 . A A .  59 ARG HB2  1 1 
       10 16213 1 1  61 ARG HB3  H  3.527 -12.144 -25.145 1.00 . A A .  59 ARG HB3  1 1 
       10 16214 1 1  61 ARG HD2  H  5.373  -9.274 -23.257 1.00 . A A .  59 ARG HD2  1 1 
       10 16215 1 1  61 ARG HD3  H  4.283 -10.588 -22.813 1.00 . A A .  59 ARG HD3  1 1 
       10 16216 1 1  61 ARG HE   H  7.153 -10.558 -22.584 1.00 . A A .  59 ARG HE   1 1 
       10 16217 1 1  61 ARG HG2  H  5.685 -11.563 -25.001 1.00 . A A .  59 ARG HG2  1 1 
       10 16218 1 1  61 ARG HG3  H  5.362  -9.875 -25.403 1.00 . A A .  59 ARG HG3  1 1 
       10 16219 1 1  61 ARG HH11 H  4.305 -12.547 -22.812 1.00 . A A .  59 ARG HH11 1 1 
       10 16220 1 1  61 ARG HH12 H  5.044 -13.918 -22.054 1.00 . A A .  59 ARG HH12 1 1 
       10 16221 1 1  61 ARG HH21 H  8.136 -12.356 -21.584 1.00 . A A .  59 ARG HH21 1 1 
       10 16222 1 1  61 ARG HH22 H  7.223 -13.809 -21.355 1.00 . A A .  59 ARG HH22 1 1 
       10 16223 1 1  61 ARG N    N  4.230 -10.639 -27.473 1.00 . A A .  59 ARG N    1 1 
       10 16224 1 1  61 ARG NE   N  6.309 -11.042 -22.691 1.00 . A A .  59 ARG NE   1 1 
       10 16225 1 1  61 ARG NH1  N  5.100 -12.976 -22.383 1.00 . A A .  59 ARG NH1  1 1 
       10 16226 1 1  61 ARG NH2  N  7.283 -12.867 -21.684 1.00 . A A .  59 ARG NH2  1 1 
       10 16227 1 1  61 ARG O    O  3.403  -8.140 -26.740 1.00 . A A .  59 ARG O    1 1 
       10 16228 1 1  62 PRO C    C  1.698  -6.758 -24.489 1.00 . A A .  60 PRO C    1 1 
       10 16229 1 1  62 PRO CA   C  0.943  -7.548 -25.552 1.00 . A A .  60 PRO CA   1 1 
       10 16230 1 1  62 PRO CB   C -0.485  -7.843 -25.086 1.00 . A A .  60 PRO CB   1 1 
       10 16231 1 1  62 PRO CD   C  0.629  -9.950 -25.270 1.00 . A A .  60 PRO CD   1 1 
       10 16232 1 1  62 PRO CG   C -0.413  -9.204 -24.484 1.00 . A A .  60 PRO CG   1 1 
       10 16233 1 1  62 PRO HA   H  0.913  -6.979 -26.470 1.00 . A A .  60 PRO HA   1 1 
       10 16234 1 1  62 PRO HB2  H -0.789  -7.104 -24.358 1.00 . A A .  60 PRO HB2  1 1 
       10 16235 1 1  62 PRO HB3  H -1.156  -7.821 -25.932 1.00 . A A .  60 PRO HB3  1 1 
       10 16236 1 1  62 PRO HD2  H  1.168 -10.632 -24.630 1.00 . A A .  60 PRO HD2  1 1 
       10 16237 1 1  62 PRO HD3  H  0.172 -10.483 -26.092 1.00 . A A .  60 PRO HD3  1 1 
       10 16238 1 1  62 PRO HG2  H -0.121  -9.132 -23.448 1.00 . A A .  60 PRO HG2  1 1 
       10 16239 1 1  62 PRO HG3  H -1.371  -9.695 -24.572 1.00 . A A .  60 PRO HG3  1 1 
       10 16240 1 1  62 PRO N    N  1.513  -8.882 -25.765 1.00 . A A .  60 PRO N    1 1 
       10 16241 1 1  62 PRO O    O  2.620  -6.004 -24.800 1.00 . A A .  60 PRO O    1 1 
       10 16242 1 1  63 PHE C    C  3.338  -6.789 -21.867 1.00 . A A .  61 PHE C    1 1 
       10 16243 1 1  63 PHE CA   C  1.939  -6.236 -22.124 1.00 . A A .  61 PHE CA   1 1 
       10 16244 1 1  63 PHE CB   C  1.089  -6.361 -20.858 1.00 . A A .  61 PHE CB   1 1 
       10 16245 1 1  63 PHE CD1  C -0.459  -4.419 -21.220 1.00 . A A .  61 PHE CD1  1 1 
       10 16246 1 1  63 PHE CD2  C -1.410  -6.584 -20.914 1.00 . A A .  61 PHE CD2  1 1 
       10 16247 1 1  63 PHE CE1  C -1.724  -3.878 -21.352 1.00 . A A .  61 PHE CE1  1 1 
       10 16248 1 1  63 PHE CE2  C -2.677  -6.049 -21.046 1.00 . A A .  61 PHE CE2  1 1 
       10 16249 1 1  63 PHE CG   C -0.287  -5.776 -21.000 1.00 . A A .  61 PHE CG   1 1 
       10 16250 1 1  63 PHE CZ   C -2.834  -4.694 -21.263 1.00 . A A .  61 PHE CZ   1 1 
       10 16251 1 1  63 PHE H    H  0.558  -7.548 -23.049 1.00 . A A .  61 PHE H    1 1 
       10 16252 1 1  63 PHE HA   H  2.021  -5.194 -22.392 1.00 . A A .  61 PHE HA   1 1 
       10 16253 1 1  63 PHE HB2  H  0.981  -7.405 -20.607 1.00 . A A .  61 PHE HB2  1 1 
       10 16254 1 1  63 PHE HB3  H  1.586  -5.849 -20.048 1.00 . A A .  61 PHE HB3  1 1 
       10 16255 1 1  63 PHE HD1  H  0.410  -3.779 -21.289 1.00 . A A .  61 PHE HD1  1 1 
       10 16256 1 1  63 PHE HD2  H -1.288  -7.644 -20.743 1.00 . A A .  61 PHE HD2  1 1 
       10 16257 1 1  63 PHE HE1  H -1.843  -2.818 -21.522 1.00 . A A .  61 PHE HE1  1 1 
       10 16258 1 1  63 PHE HE2  H -3.544  -6.689 -20.976 1.00 . A A .  61 PHE HE2  1 1 
       10 16259 1 1  63 PHE HZ   H -3.823  -4.274 -21.367 1.00 . A A .  61 PHE HZ   1 1 
       10 16260 1 1  63 PHE N    N  1.300  -6.934 -23.234 1.00 . A A .  61 PHE N    1 1 
       10 16261 1 1  63 PHE O    O  3.537  -7.620 -20.980 1.00 . A A .  61 PHE O    1 1 
       10 16262 1 1  64 VAL C    C  6.495  -5.795 -21.662 1.00 . A A .  62 VAL C    1 1 
       10 16263 1 1  64 VAL CA   C  5.686  -6.770 -22.509 1.00 . A A .  62 VAL CA   1 1 
       10 16264 1 1  64 VAL CB   C  6.368  -6.928 -23.881 1.00 . A A .  62 VAL CB   1 1 
       10 16265 1 1  64 VAL CG1  C  7.499  -7.942 -23.801 1.00 . A A .  62 VAL CG1  1 1 
       10 16266 1 1  64 VAL CG2  C  5.351  -7.334 -24.938 1.00 . A A .  62 VAL CG2  1 1 
       10 16267 1 1  64 VAL H    H  4.085  -5.662 -23.340 1.00 . A A .  62 VAL H    1 1 
       10 16268 1 1  64 VAL HA   H  5.677  -7.734 -22.022 1.00 . A A .  62 VAL HA   1 1 
       10 16269 1 1  64 VAL HB   H  6.788  -5.974 -24.164 1.00 . A A .  62 VAL HB   1 1 
       10 16270 1 1  64 VAL HG11 H  7.498  -8.407 -22.826 1.00 . A A .  62 VAL HG11 1 1 
       10 16271 1 1  64 VAL HG12 H  7.362  -8.697 -24.562 1.00 . A A .  62 VAL HG12 1 1 
       10 16272 1 1  64 VAL HG13 H  8.443  -7.440 -23.958 1.00 . A A .  62 VAL HG13 1 1 
       10 16273 1 1  64 VAL HG21 H  4.568  -7.917 -24.477 1.00 . A A .  62 VAL HG21 1 1 
       10 16274 1 1  64 VAL HG22 H  4.924  -6.449 -25.386 1.00 . A A .  62 VAL HG22 1 1 
       10 16275 1 1  64 VAL HG23 H  5.839  -7.923 -25.700 1.00 . A A .  62 VAL HG23 1 1 
       10 16276 1 1  64 VAL N    N  4.305  -6.323 -22.651 1.00 . A A .  62 VAL N    1 1 
       10 16277 1 1  64 VAL O    O  7.043  -6.166 -20.623 1.00 . A A .  62 VAL O    1 1 
       10 16278 1 1  65 ILE C    C  6.711  -3.277 -20.008 1.00 . A A .  63 ILE C    1 1 
       10 16279 1 1  65 ILE CA   C  7.306  -3.517 -21.392 1.00 . A A .  63 ILE CA   1 1 
       10 16280 1 1  65 ILE CB   C  7.320  -2.187 -22.169 1.00 . A A .  63 ILE CB   1 1 
       10 16281 1 1  65 ILE CD1  C  7.004  -2.659 -24.651 1.00 . A A .  63 ILE CD1  1 1 
       10 16282 1 1  65 ILE CG1  C  7.985  -2.377 -23.534 1.00 . A A .  63 ILE CG1  1 1 
       10 16283 1 1  65 ILE CG2  C  8.041  -1.113 -21.368 1.00 . A A .  63 ILE CG2  1 1 
       10 16284 1 1  65 ILE H    H  6.107  -4.311 -22.944 1.00 . A A .  63 ILE H    1 1 
       10 16285 1 1  65 ILE HA   H  8.325  -3.857 -21.280 1.00 . A A .  63 ILE HA   1 1 
       10 16286 1 1  65 ILE HB   H  6.299  -1.870 -22.315 1.00 . A A .  63 ILE HB   1 1 
       10 16287 1 1  65 ILE HD11 H  7.179  -3.649 -25.043 1.00 . A A .  63 ILE HD11 1 1 
       10 16288 1 1  65 ILE HD12 H  5.996  -2.595 -24.269 1.00 . A A .  63 ILE HD12 1 1 
       10 16289 1 1  65 ILE HD13 H  7.137  -1.931 -25.439 1.00 . A A .  63 ILE HD13 1 1 
       10 16290 1 1  65 ILE HG12 H  8.530  -1.482 -23.790 1.00 . A A .  63 ILE HG12 1 1 
       10 16291 1 1  65 ILE HG13 H  8.673  -3.208 -23.479 1.00 . A A .  63 ILE HG13 1 1 
       10 16292 1 1  65 ILE HG21 H  7.704  -0.138 -21.689 1.00 . A A .  63 ILE HG21 1 1 
       10 16293 1 1  65 ILE HG22 H  7.823  -1.241 -20.319 1.00 . A A .  63 ILE HG22 1 1 
       10 16294 1 1  65 ILE HG23 H  9.105  -1.197 -21.529 1.00 . A A .  63 ILE HG23 1 1 
       10 16295 1 1  65 ILE N    N  6.565  -4.546 -22.111 1.00 . A A .  63 ILE N    1 1 
       10 16296 1 1  65 ILE O    O  7.412  -3.276 -18.996 1.00 . A A .  63 ILE O    1 1 
       10 16297 1 1  66 PRO C    C  4.604  -4.070 -17.825 1.00 . A A .  64 PRO C    1 1 
       10 16298 1 1  66 PRO CA   C  4.668  -2.827 -18.706 1.00 . A A .  64 PRO CA   1 1 
       10 16299 1 1  66 PRO CB   C  3.265  -2.430 -19.173 1.00 . A A .  64 PRO CB   1 1 
       10 16300 1 1  66 PRO CD   C  4.489  -3.057 -21.128 1.00 . A A .  64 PRO CD   1 1 
       10 16301 1 1  66 PRO CG   C  3.117  -3.064 -20.512 1.00 . A A .  64 PRO CG   1 1 
       10 16302 1 1  66 PRO HA   H  5.108  -2.014 -18.148 1.00 . A A .  64 PRO HA   1 1 
       10 16303 1 1  66 PRO HB2  H  2.531  -2.805 -18.473 1.00 . A A .  64 PRO HB2  1 1 
       10 16304 1 1  66 PRO HB3  H  3.194  -1.354 -19.235 1.00 . A A .  64 PRO HB3  1 1 
       10 16305 1 1  66 PRO HD2  H  4.635  -3.937 -21.736 1.00 . A A .  64 PRO HD2  1 1 
       10 16306 1 1  66 PRO HD3  H  4.634  -2.162 -21.715 1.00 . A A .  64 PRO HD3  1 1 
       10 16307 1 1  66 PRO HG2  H  2.762  -4.077 -20.401 1.00 . A A .  64 PRO HG2  1 1 
       10 16308 1 1  66 PRO HG3  H  2.433  -2.489 -21.117 1.00 . A A .  64 PRO HG3  1 1 
       10 16309 1 1  66 PRO N    N  5.387  -3.070 -19.961 1.00 . A A .  64 PRO N    1 1 
       10 16310 1 1  66 PRO O    O  4.159  -4.009 -16.679 1.00 . A A .  64 PRO O    1 1 
       10 16311 1 1  67 PHE C    C  6.070  -6.429 -16.499 1.00 . A A .  65 PHE C    1 1 
       10 16312 1 1  67 PHE CA   C  5.046  -6.456 -17.630 1.00 . A A .  65 PHE CA   1 1 
       10 16313 1 1  67 PHE CB   C  5.340  -7.625 -18.572 1.00 . A A .  65 PHE CB   1 1 
       10 16314 1 1  67 PHE CD1  C  3.013  -8.534 -18.333 1.00 . A A .  65 PHE CD1  1 1 
       10 16315 1 1  67 PHE CD2  C  4.832 -10.076 -18.390 1.00 . A A .  65 PHE CD2  1 1 
       10 16316 1 1  67 PHE CE1  C  2.124  -9.584 -18.200 1.00 . A A .  65 PHE CE1  1 1 
       10 16317 1 1  67 PHE CE2  C  3.947 -11.130 -18.258 1.00 . A A .  65 PHE CE2  1 1 
       10 16318 1 1  67 PHE CG   C  4.376  -8.768 -18.429 1.00 . A A .  65 PHE CG   1 1 
       10 16319 1 1  67 PHE CZ   C  2.592 -10.883 -18.164 1.00 . A A .  65 PHE CZ   1 1 
       10 16320 1 1  67 PHE H    H  5.395  -5.184 -19.286 1.00 . A A .  65 PHE H    1 1 
       10 16321 1 1  67 PHE HA   H  4.062  -6.585 -17.206 1.00 . A A .  65 PHE HA   1 1 
       10 16322 1 1  67 PHE HB2  H  5.291  -7.277 -19.593 1.00 . A A .  65 PHE HB2  1 1 
       10 16323 1 1  67 PHE HB3  H  6.332  -7.999 -18.371 1.00 . A A .  65 PHE HB3  1 1 
       10 16324 1 1  67 PHE HD1  H  2.646  -7.519 -18.363 1.00 . A A .  65 PHE HD1  1 1 
       10 16325 1 1  67 PHE HD2  H  5.893 -10.270 -18.464 1.00 . A A .  65 PHE HD2  1 1 
       10 16326 1 1  67 PHE HE1  H  1.065  -9.389 -18.127 1.00 . A A .  65 PHE HE1  1 1 
       10 16327 1 1  67 PHE HE2  H  4.316 -12.144 -18.230 1.00 . A A .  65 PHE HE2  1 1 
       10 16328 1 1  67 PHE HZ   H  1.899 -11.705 -18.060 1.00 . A A .  65 PHE HZ   1 1 
       10 16329 1 1  67 PHE N    N  5.052  -5.198 -18.368 1.00 . A A .  65 PHE N    1 1 
       10 16330 1 1  67 PHE O    O  5.739  -6.682 -15.340 1.00 . A A .  65 PHE O    1 1 
       10 16331 1 1  68 LEU C    C  8.537  -4.651 -15.300 1.00 . A A .  66 LEU C    1 1 
       10 16332 1 1  68 LEU CA   C  8.390  -6.062 -15.860 1.00 . A A .  66 LEU CA   1 1 
       10 16333 1 1  68 LEU CB   C  9.709  -6.515 -16.487 1.00 . A A .  66 LEU CB   1 1 
       10 16334 1 1  68 LEU CD1  C 10.598  -7.362 -14.302 1.00 . A A .  66 LEU CD1  1 1 
       10 16335 1 1  68 LEU CD2  C  9.666  -8.969 -15.977 1.00 . A A .  66 LEU CD2  1 1 
       10 16336 1 1  68 LEU CG   C 10.427  -7.666 -15.782 1.00 . A A .  66 LEU CG   1 1 
       10 16337 1 1  68 LEU H    H  7.518  -5.930 -17.784 1.00 . A A .  66 LEU H    1 1 
       10 16338 1 1  68 LEU HA   H  8.136  -6.732 -15.052 1.00 . A A .  66 LEU HA   1 1 
       10 16339 1 1  68 LEU HB2  H  9.504  -6.825 -17.500 1.00 . A A .  66 LEU HB2  1 1 
       10 16340 1 1  68 LEU HB3  H 10.377  -5.665 -16.500 1.00 . A A .  66 LEU HB3  1 1 
       10 16341 1 1  68 LEU HD11 H 10.517  -6.298 -14.141 1.00 . A A .  66 LEU HD11 1 1 
       10 16342 1 1  68 LEU HD12 H 11.568  -7.704 -13.973 1.00 . A A .  66 LEU HD12 1 1 
       10 16343 1 1  68 LEU HD13 H  9.828  -7.871 -13.739 1.00 . A A .  66 LEU HD13 1 1 
       10 16344 1 1  68 LEU HD21 H  8.612  -8.757 -16.081 1.00 . A A .  66 LEU HD21 1 1 
       10 16345 1 1  68 LEU HD22 H  9.822  -9.609 -15.120 1.00 . A A .  66 LEU HD22 1 1 
       10 16346 1 1  68 LEU HD23 H 10.023  -9.465 -16.867 1.00 . A A .  66 LEU HD23 1 1 
       10 16347 1 1  68 LEU HG   H 11.412  -7.785 -16.213 1.00 . A A .  66 LEU HG   1 1 
       10 16348 1 1  68 LEU N    N  7.315  -6.122 -16.845 1.00 . A A .  66 LEU N    1 1 
       10 16349 1 1  68 LEU O    O  9.106  -4.454 -14.226 1.00 . A A .  66 LEU O    1 1 
       10 16350 1 1  69 LYS C    C  7.469  -2.097 -14.229 1.00 . A A .  67 LYS C    1 1 
       10 16351 1 1  69 LYS CA   C  8.090  -2.278 -15.611 1.00 . A A .  67 LYS CA   1 1 
       10 16352 1 1  69 LYS CB   C  7.378  -1.379 -16.624 1.00 . A A .  67 LYS CB   1 1 
       10 16353 1 1  69 LYS CD   C  7.892   0.952 -17.406 1.00 . A A .  67 LYS CD   1 1 
       10 16354 1 1  69 LYS CE   C  6.495   1.130 -17.981 1.00 . A A .  67 LYS CE   1 1 
       10 16355 1 1  69 LYS CG   C  8.323  -0.505 -17.431 1.00 . A A .  67 LYS CG   1 1 
       10 16356 1 1  69 LYS H    H  7.579  -3.892 -16.882 1.00 . A A .  67 LYS H    1 1 
       10 16357 1 1  69 LYS HA   H  9.132  -1.998 -15.563 1.00 . A A .  67 LYS HA   1 1 
       10 16358 1 1  69 LYS HB2  H  6.822  -2.001 -17.310 1.00 . A A .  67 LYS HB2  1 1 
       10 16359 1 1  69 LYS HB3  H  6.690  -0.736 -16.095 1.00 . A A .  67 LYS HB3  1 1 
       10 16360 1 1  69 LYS HD2  H  7.896   1.302 -16.384 1.00 . A A .  67 LYS HD2  1 1 
       10 16361 1 1  69 LYS HD3  H  8.590   1.534 -17.991 1.00 . A A .  67 LYS HD3  1 1 
       10 16362 1 1  69 LYS HE2  H  6.437   0.605 -18.921 1.00 . A A .  67 LYS HE2  1 1 
       10 16363 1 1  69 LYS HE3  H  5.779   0.710 -17.289 1.00 . A A .  67 LYS HE3  1 1 
       10 16364 1 1  69 LYS HG2  H  9.316  -0.583 -17.014 1.00 . A A .  67 LYS HG2  1 1 
       10 16365 1 1  69 LYS HG3  H  8.332  -0.851 -18.455 1.00 . A A .  67 LYS HG3  1 1 
       10 16366 1 1  69 LYS HZ1  H  5.157   2.669 -18.433 1.00 . A A .  67 LYS HZ1  1 1 
       10 16367 1 1  69 LYS HZ2  H  6.728   2.940 -18.997 1.00 . A A .  67 LYS HZ2  1 1 
       10 16368 1 1  69 LYS HZ3  H  6.379   3.119 -17.352 1.00 . A A .  67 LYS HZ3  1 1 
       10 16369 1 1  69 LYS N    N  8.020  -3.672 -16.034 1.00 . A A .  67 LYS N    1 1 
       10 16370 1 1  69 LYS NZ   N  6.167   2.565 -18.206 1.00 . A A .  67 LYS NZ   1 1 
       10 16371 1 1  69 LYS O    O  7.931  -1.281 -13.433 1.00 . A A .  67 LYS O    1 1 
       10 16372 1 1  70 ALA C    C  6.047  -4.014 -11.810 1.00 . A A .  68 ALA C    1 1 
       10 16373 1 1  70 ALA CA   C  5.738  -2.791 -12.666 1.00 . A A .  68 ALA CA   1 1 
       10 16374 1 1  70 ALA CB   C  4.237  -2.654 -12.872 1.00 . A A .  68 ALA CB   1 1 
       10 16375 1 1  70 ALA H    H  6.098  -3.497 -14.628 1.00 . A A .  68 ALA H    1 1 
       10 16376 1 1  70 ALA HA   H  6.089  -1.907 -12.153 1.00 . A A .  68 ALA HA   1 1 
       10 16377 1 1  70 ALA HB1  H  3.874  -3.498 -13.441 1.00 . A A .  68 ALA HB1  1 1 
       10 16378 1 1  70 ALA HB2  H  3.743  -2.628 -11.912 1.00 . A A .  68 ALA HB2  1 1 
       10 16379 1 1  70 ALA HB3  H  4.029  -1.741 -13.409 1.00 . A A .  68 ALA HB3  1 1 
       10 16380 1 1  70 ALA N    N  6.420  -2.865 -13.952 1.00 . A A .  68 ALA N    1 1 
       10 16381 1 1  70 ALA O    O  5.444  -4.215 -10.757 1.00 . A A .  68 ALA O    1 1 
       10 16382 1 1  71 ASN C    C  8.874  -6.030 -11.244 1.00 . A A .  69 ASN C    1 1 
       10 16383 1 1  71 ASN CA   C  7.379  -6.035 -11.546 1.00 . A A .  69 ASN CA   1 1 
       10 16384 1 1  71 ASN CB   C  7.015  -7.281 -12.356 1.00 . A A .  69 ASN CB   1 1 
       10 16385 1 1  71 ASN CG   C  5.612  -7.774 -12.059 1.00 . A A .  69 ASN CG   1 1 
       10 16386 1 1  71 ASN H    H  7.436  -4.617 -13.116 1.00 . A A .  69 ASN H    1 1 
       10 16387 1 1  71 ASN HA   H  6.835  -6.051 -10.614 1.00 . A A .  69 ASN HA   1 1 
       10 16388 1 1  71 ASN HB2  H  7.078  -7.049 -13.409 1.00 . A A .  69 ASN HB2  1 1 
       10 16389 1 1  71 ASN HB3  H  7.712  -8.072 -12.123 1.00 . A A .  69 ASN HB3  1 1 
       10 16390 1 1  71 ASN HD21 H  4.922  -6.872 -13.691 1.00 . A A .  69 ASN HD21 1 1 
       10 16391 1 1  71 ASN HD22 H  3.750  -7.727 -12.754 1.00 . A A .  69 ASN HD22 1 1 
       10 16392 1 1  71 ASN N    N  6.991  -4.830 -12.270 1.00 . A A .  69 ASN N    1 1 
       10 16393 1 1  71 ASN ND2  N  4.666  -7.423 -12.922 1.00 . A A .  69 ASN ND2  1 1 
       10 16394 1 1  71 ASN O    O  9.387  -6.931 -10.578 1.00 . A A .  69 ASN O    1 1 
       10 16395 1 1  71 ASN OD1  O  5.382  -8.464 -11.065 1.00 . A A .  69 ASN OD1  1 1 
       10 16396 1 1  72 LEU C    C 11.343  -4.994 -10.035 1.00 . A A .  70 LEU C    1 1 
       10 16397 1 1  72 LEU CA   C 11.005  -4.887 -11.519 1.00 . A A .  70 LEU CA   1 1 
       10 16398 1 1  72 LEU CB   C 11.513  -3.555 -12.074 1.00 . A A .  70 LEU CB   1 1 
       10 16399 1 1  72 LEU CD1  C 13.862  -4.427 -12.049 1.00 . A A .  70 LEU CD1  1 1 
       10 16400 1 1  72 LEU CD2  C 12.651  -4.169 -14.222 1.00 . A A .  70 LEU CD2  1 1 
       10 16401 1 1  72 LEU CG   C 12.845  -3.603 -12.822 1.00 . A A .  70 LEU CG   1 1 
       10 16402 1 1  72 LEU H    H  9.104  -4.324 -12.259 1.00 . A A .  70 LEU H    1 1 
       10 16403 1 1  72 LEU HA   H 11.491  -5.695 -12.046 1.00 . A A .  70 LEU HA   1 1 
       10 16404 1 1  72 LEU HB2  H 10.766  -3.174 -12.754 1.00 . A A .  70 LEU HB2  1 1 
       10 16405 1 1  72 LEU HB3  H 11.623  -2.872 -11.244 1.00 . A A .  70 LEU HB3  1 1 
       10 16406 1 1  72 LEU HD11 H 13.883  -5.433 -12.440 1.00 . A A .  70 LEU HD11 1 1 
       10 16407 1 1  72 LEU HD12 H 13.586  -4.453 -11.005 1.00 . A A .  70 LEU HD12 1 1 
       10 16408 1 1  72 LEU HD13 H 14.840  -3.980 -12.151 1.00 . A A .  70 LEU HD13 1 1 
       10 16409 1 1  72 LEU HD21 H 12.134  -5.115 -14.158 1.00 . A A .  70 LEU HD21 1 1 
       10 16410 1 1  72 LEU HD22 H 13.615  -4.316 -14.687 1.00 . A A .  70 LEU HD22 1 1 
       10 16411 1 1  72 LEU HD23 H 12.067  -3.478 -14.811 1.00 . A A .  70 LEU HD23 1 1 
       10 16412 1 1  72 LEU HG   H 13.234  -2.599 -12.918 1.00 . A A .  70 LEU HG   1 1 
       10 16413 1 1  72 LEU N    N  9.568  -5.010 -11.737 1.00 . A A .  70 LEU N    1 1 
       10 16414 1 1  72 LEU O    O 12.160  -5.815  -9.617 1.00 . A A .  70 LEU O    1 1 
       10 16415 1 1  73 PRO C    C 10.350  -5.371  -7.085 1.00 . A A .  71 PRO C    1 1 
       10 16416 1 1  73 PRO CA   C 10.912  -4.129  -7.769 1.00 . A A .  71 PRO CA   1 1 
       10 16417 1 1  73 PRO CB   C 10.154  -2.879  -7.315 1.00 . A A .  71 PRO CB   1 1 
       10 16418 1 1  73 PRO CD   C  9.711  -3.142  -9.649 1.00 . A A .  71 PRO CD   1 1 
       10 16419 1 1  73 PRO CG   C  9.108  -2.671  -8.355 1.00 . A A .  71 PRO CG   1 1 
       10 16420 1 1  73 PRO HA   H 11.959  -4.027  -7.523 1.00 . A A .  71 PRO HA   1 1 
       10 16421 1 1  73 PRO HB2  H  9.716  -3.054  -6.342 1.00 . A A .  71 PRO HB2  1 1 
       10 16422 1 1  73 PRO HB3  H 10.832  -2.041  -7.264 1.00 . A A .  71 PRO HB3  1 1 
       10 16423 1 1  73 PRO HD2  H  8.955  -3.589 -10.277 1.00 . A A .  71 PRO HD2  1 1 
       10 16424 1 1  73 PRO HD3  H 10.194  -2.323 -10.160 1.00 . A A .  71 PRO HD3  1 1 
       10 16425 1 1  73 PRO HG2  H  8.231  -3.254  -8.116 1.00 . A A .  71 PRO HG2  1 1 
       10 16426 1 1  73 PRO HG3  H  8.858  -1.622  -8.418 1.00 . A A .  71 PRO HG3  1 1 
       10 16427 1 1  73 PRO N    N 10.698  -4.147  -9.219 1.00 . A A .  71 PRO N    1 1 
       10 16428 1 1  73 PRO O    O 10.688  -5.667  -5.938 1.00 . A A .  71 PRO O    1 1 
       10 16429 1 1  74 LEU C    C  9.690  -8.539  -7.642 1.00 . A A .  72 LEU C    1 1 
       10 16430 1 1  74 LEU CA   C  8.882  -7.305  -7.256 1.00 . A A .  72 LEU CA   1 1 
       10 16431 1 1  74 LEU CB   C  7.444  -7.444  -7.759 1.00 . A A .  72 LEU CB   1 1 
       10 16432 1 1  74 LEU CD1  C  6.561  -7.211  -5.425 1.00 . A A .  72 LEU CD1  1 1 
       10 16433 1 1  74 LEU CD2  C  6.363  -5.303  -7.030 1.00 . A A .  72 LEU CD2  1 1 
       10 16434 1 1  74 LEU CG   C  6.361  -6.817  -6.880 1.00 . A A .  72 LEU CG   1 1 
       10 16435 1 1  74 LEU H    H  9.260  -5.807  -8.702 1.00 . A A .  72 LEU H    1 1 
       10 16436 1 1  74 LEU HA   H  8.871  -7.219  -6.179 1.00 . A A .  72 LEU HA   1 1 
       10 16437 1 1  74 LEU HB2  H  7.388  -6.981  -8.732 1.00 . A A .  72 LEU HB2  1 1 
       10 16438 1 1  74 LEU HB3  H  7.227  -8.499  -7.851 1.00 . A A .  72 LEU HB3  1 1 
       10 16439 1 1  74 LEU HD11 H  5.610  -7.480  -4.991 1.00 . A A .  72 LEU HD11 1 1 
       10 16440 1 1  74 LEU HD12 H  6.982  -6.378  -4.881 1.00 . A A .  72 LEU HD12 1 1 
       10 16441 1 1  74 LEU HD13 H  7.235  -8.054  -5.369 1.00 . A A .  72 LEU HD13 1 1 
       10 16442 1 1  74 LEU HD21 H  7.205  -4.890  -6.495 1.00 . A A .  72 LEU HD21 1 1 
       10 16443 1 1  74 LEU HD22 H  5.446  -4.900  -6.624 1.00 . A A .  72 LEU HD22 1 1 
       10 16444 1 1  74 LEU HD23 H  6.438  -5.045  -8.076 1.00 . A A .  72 LEU HD23 1 1 
       10 16445 1 1  74 LEU HG   H  5.394  -7.184  -7.195 1.00 . A A .  72 LEU HG   1 1 
       10 16446 1 1  74 LEU N    N  9.491  -6.094  -7.795 1.00 . A A .  72 LEU N    1 1 
       10 16447 1 1  74 LEU O    O  9.595  -9.584  -6.997 1.00 . A A .  72 LEU O    1 1 
       10 16448 1 1  75 LEU C    C 12.656  -9.538  -8.449 1.00 . A A .  73 LEU C    1 1 
       10 16449 1 1  75 LEU CA   C 11.313  -9.516  -9.171 1.00 . A A .  73 LEU CA   1 1 
       10 16450 1 1  75 LEU CB   C 11.534  -9.405 -10.680 1.00 . A A .  73 LEU CB   1 1 
       10 16451 1 1  75 LEU CD1  C 11.438 -11.856 -11.196 1.00 . A A .  73 LEU CD1  1 1 
       10 16452 1 1  75 LEU CD2  C  9.364 -10.467 -11.349 1.00 . A A .  73 LEU CD2  1 1 
       10 16453 1 1  75 LEU CG   C 10.874 -10.486 -11.537 1.00 . A A .  73 LEU CG   1 1 
       10 16454 1 1  75 LEU H    H 10.518  -7.555  -9.173 1.00 . A A .  73 LEU H    1 1 
       10 16455 1 1  75 LEU HA   H 10.789 -10.437  -8.959 1.00 . A A .  73 LEU HA   1 1 
       10 16456 1 1  75 LEU HB2  H 11.150  -8.449 -11.001 1.00 . A A .  73 LEU HB2  1 1 
       10 16457 1 1  75 LEU HB3  H 12.599  -9.442 -10.861 1.00 . A A .  73 LEU HB3  1 1 
       10 16458 1 1  75 LEU HD11 H 12.508 -11.784 -11.072 1.00 . A A .  73 LEU HD11 1 1 
       10 16459 1 1  75 LEU HD12 H 11.214 -12.547 -11.996 1.00 . A A .  73 LEU HD12 1 1 
       10 16460 1 1  75 LEU HD13 H 10.992 -12.211 -10.279 1.00 . A A .  73 LEU HD13 1 1 
       10 16461 1 1  75 LEU HD21 H  9.023 -11.456 -11.083 1.00 . A A .  73 LEU HD21 1 1 
       10 16462 1 1  75 LEU HD22 H  8.890 -10.158 -12.270 1.00 . A A .  73 LEU HD22 1 1 
       10 16463 1 1  75 LEU HD23 H  9.108  -9.774 -10.562 1.00 . A A .  73 LEU HD23 1 1 
       10 16464 1 1  75 LEU HG   H 11.085 -10.288 -12.579 1.00 . A A .  73 LEU HG   1 1 
       10 16465 1 1  75 LEU N    N 10.485  -8.412  -8.699 1.00 . A A .  73 LEU N    1 1 
       10 16466 1 1  75 LEU O    O 13.235 -10.601  -8.227 1.00 . A A .  73 LEU O    1 1 
       10 16467 1 1  76 GLN C    C 14.301  -8.745  -5.950 1.00 . A A .  74 GLN C    1 1 
       10 16468 1 1  76 GLN CA   C 14.419  -8.241  -7.384 1.00 . A A .  74 GLN CA   1 1 
       10 16469 1 1  76 GLN CB   C 14.898  -6.788  -7.389 1.00 . A A .  74 GLN CB   1 1 
       10 16470 1 1  76 GLN CD   C 14.127  -5.452  -5.388 1.00 . A A .  74 GLN CD   1 1 
       10 16471 1 1  76 GLN CG   C 13.873  -5.809  -6.840 1.00 . A A .  74 GLN CG   1 1 
       10 16472 1 1  76 GLN H    H 12.637  -7.545  -8.288 1.00 . A A .  74 GLN H    1 1 
       10 16473 1 1  76 GLN HA   H 15.141  -8.850  -7.908 1.00 . A A .  74 GLN HA   1 1 
       10 16474 1 1  76 GLN HB2  H 15.793  -6.714  -6.790 1.00 . A A .  74 GLN HB2  1 1 
       10 16475 1 1  76 GLN HB3  H 15.129  -6.501  -8.405 1.00 . A A .  74 GLN HB3  1 1 
       10 16476 1 1  76 GLN HE21 H 12.646  -4.126  -5.429 1.00 . A A .  74 GLN HE21 1 1 
       10 16477 1 1  76 GLN HE22 H 13.480  -4.274  -3.924 1.00 . A A .  74 GLN HE22 1 1 
       10 16478 1 1  76 GLN HG2  H 13.908  -4.903  -7.427 1.00 . A A .  74 GLN HG2  1 1 
       10 16479 1 1  76 GLN HG3  H 12.892  -6.251  -6.921 1.00 . A A .  74 GLN HG3  1 1 
       10 16480 1 1  76 GLN N    N 13.145  -8.357  -8.083 1.00 . A A .  74 GLN N    1 1 
       10 16481 1 1  76 GLN NE2  N 13.339  -4.523  -4.860 1.00 . A A .  74 GLN NE2  1 1 
       10 16482 1 1  76 GLN O    O 15.294  -8.825  -5.226 1.00 . A A .  74 GLN O    1 1 
       10 16483 1 1  76 GLN OE1  O 15.021  -6.006  -4.748 1.00 . A A .  74 GLN OE1  1 1 
       10 16484 1 1  77 ARG C    C 13.144 -11.068  -4.098 1.00 . A A .  75 ARG C    1 1 
       10 16485 1 1  77 ARG CA   C 12.834  -9.577  -4.196 1.00 . A A .  75 ARG CA   1 1 
       10 16486 1 1  77 ARG CB   C 11.380  -9.321  -3.795 1.00 . A A .  75 ARG CB   1 1 
       10 16487 1 1  77 ARG CD   C 11.224  -6.860  -3.306 1.00 . A A .  75 ARG CD   1 1 
       10 16488 1 1  77 ARG CG   C 10.846  -7.978  -4.266 1.00 . A A .  75 ARG CG   1 1 
       10 16489 1 1  77 ARG CZ   C 13.244  -6.189  -2.076 1.00 . A A .  75 ARG CZ   1 1 
       10 16490 1 1  77 ARG H    H 12.330  -8.996  -6.168 1.00 . A A .  75 ARG H    1 1 
       10 16491 1 1  77 ARG HA   H 13.484  -9.041  -3.521 1.00 . A A .  75 ARG HA   1 1 
       10 16492 1 1  77 ARG HB2  H 10.760 -10.098  -4.216 1.00 . A A .  75 ARG HB2  1 1 
       10 16493 1 1  77 ARG HB3  H 11.305  -9.356  -2.718 1.00 . A A .  75 ARG HB3  1 1 
       10 16494 1 1  77 ARG HD2  H 10.848  -5.926  -3.697 1.00 . A A .  75 ARG HD2  1 1 
       10 16495 1 1  77 ARG HD3  H 10.769  -7.058  -2.347 1.00 . A A .  75 ARG HD3  1 1 
       10 16496 1 1  77 ARG HE   H 13.240  -7.122  -3.839 1.00 . A A .  75 ARG HE   1 1 
       10 16497 1 1  77 ARG HG2  H 11.260  -7.757  -5.239 1.00 . A A .  75 ARG HG2  1 1 
       10 16498 1 1  77 ARG HG3  H  9.770  -8.033  -4.335 1.00 . A A .  75 ARG HG3  1 1 
       10 16499 1 1  77 ARG HH11 H 11.501  -5.726  -1.166 1.00 . A A .  75 ARG HH11 1 1 
       10 16500 1 1  77 ARG HH12 H 12.932  -5.258  -0.309 1.00 . A A .  75 ARG HH12 1 1 
       10 16501 1 1  77 ARG HH21 H 15.132  -6.511  -2.721 1.00 . A A .  75 ARG HH21 1 1 
       10 16502 1 1  77 ARG HH22 H 14.997  -5.704  -1.195 1.00 . A A .  75 ARG HH22 1 1 
       10 16503 1 1  77 ARG N    N 13.081  -9.083  -5.545 1.00 . A A .  75 ARG N    1 1 
       10 16504 1 1  77 ARG NE   N 12.670  -6.754  -3.133 1.00 . A A .  75 ARG NE   1 1 
       10 16505 1 1  77 ARG NH1  N 12.497  -5.682  -1.104 1.00 . A A .  75 ARG NH1  1 1 
       10 16506 1 1  77 ARG NH2  N 14.566  -6.130  -1.990 1.00 . A A .  75 ARG NH2  1 1 
       10 16507 1 1  77 ARG O    O 13.938 -11.492  -3.259 1.00 . A A .  75 ARG O    1 1 
       10 16508 1 1  78 GLU C    C 14.193 -13.636  -5.184 1.00 . A A .  76 GLU C    1 1 
       10 16509 1 1  78 GLU CA   C 12.720 -13.300  -4.970 1.00 . A A .  76 GLU CA   1 1 
       10 16510 1 1  78 GLU CB   C 11.873 -13.953  -6.063 1.00 . A A .  76 GLU CB   1 1 
       10 16511 1 1  78 GLU CD   C 13.454 -15.006  -7.728 1.00 . A A .  76 GLU CD   1 1 
       10 16512 1 1  78 GLU CG   C 12.494 -13.867  -7.447 1.00 . A A .  76 GLU CG   1 1 
       10 16513 1 1  78 GLU H    H 11.890 -11.459  -5.606 1.00 . A A .  76 GLU H    1 1 
       10 16514 1 1  78 GLU HA   H 12.411 -13.686  -4.010 1.00 . A A .  76 GLU HA   1 1 
       10 16515 1 1  78 GLU HB2  H 11.732 -14.996  -5.819 1.00 . A A .  76 GLU HB2  1 1 
       10 16516 1 1  78 GLU HB3  H 10.909 -13.467  -6.093 1.00 . A A .  76 GLU HB3  1 1 
       10 16517 1 1  78 GLU HG2  H 11.705 -13.892  -8.184 1.00 . A A .  76 GLU HG2  1 1 
       10 16518 1 1  78 GLU HG3  H 13.031 -12.934  -7.529 1.00 . A A .  76 GLU HG3  1 1 
       10 16519 1 1  78 GLU N    N 12.512 -11.857  -4.961 1.00 . A A .  76 GLU N    1 1 
       10 16520 1 1  78 GLU O    O 14.654 -14.719  -4.820 1.00 . A A .  76 GLU O    1 1 
       10 16521 1 1  78 GLU OE1  O 13.530 -15.937  -6.900 1.00 . A A .  76 GLU OE1  1 1 
       10 16522 1 1  78 GLU OE2  O 14.131 -14.966  -8.777 1.00 . A A .  76 GLU OE2  1 1 
       10 16523 1 1  79 LEU C    C 17.104 -13.201  -4.751 1.00 . A A .  77 LEU C    1 1 
       10 16524 1 1  79 LEU CA   C 16.348 -12.896  -6.040 1.00 . A A .  77 LEU CA   1 1 
       10 16525 1 1  79 LEU CB   C 16.939 -11.653  -6.709 1.00 . A A .  77 LEU CB   1 1 
       10 16526 1 1  79 LEU CD1  C 16.777 -12.068  -9.176 1.00 . A A .  77 LEU CD1  1 1 
       10 16527 1 1  79 LEU CD2  C 18.693 -10.749  -8.255 1.00 . A A .  77 LEU CD2  1 1 
       10 16528 1 1  79 LEU CG   C 17.724 -11.894  -7.999 1.00 . A A .  77 LEU CG   1 1 
       10 16529 1 1  79 LEU H    H 14.504 -11.858  -6.043 1.00 . A A .  77 LEU H    1 1 
       10 16530 1 1  79 LEU HA   H 16.449 -13.737  -6.709 1.00 . A A .  77 LEU HA   1 1 
       10 16531 1 1  79 LEU HB2  H 16.124 -10.983  -6.939 1.00 . A A .  77 LEU HB2  1 1 
       10 16532 1 1  79 LEU HB3  H 17.603 -11.180  -5.999 1.00 . A A .  77 LEU HB3  1 1 
       10 16533 1 1  79 LEU HD11 H 16.050 -11.270  -9.174 1.00 . A A .  77 LEU HD11 1 1 
       10 16534 1 1  79 LEU HD12 H 16.270 -13.018  -9.093 1.00 . A A .  77 LEU HD12 1 1 
       10 16535 1 1  79 LEU HD13 H 17.340 -12.041 -10.097 1.00 . A A .  77 LEU HD13 1 1 
       10 16536 1 1  79 LEU HD21 H 19.682 -11.036  -7.931 1.00 . A A .  77 LEU HD21 1 1 
       10 16537 1 1  79 LEU HD22 H 18.373  -9.877  -7.704 1.00 . A A .  77 LEU HD22 1 1 
       10 16538 1 1  79 LEU HD23 H 18.711 -10.523  -9.311 1.00 . A A .  77 LEU HD23 1 1 
       10 16539 1 1  79 LEU HG   H 18.300 -12.804  -7.897 1.00 . A A .  77 LEU HG   1 1 
       10 16540 1 1  79 LEU N    N 14.927 -12.700  -5.776 1.00 . A A .  77 LEU N    1 1 
       10 16541 1 1  79 LEU O    O 18.159 -13.838  -4.772 1.00 . A A .  77 LEU O    1 1 
       10 16542 1 1  80 LEU C    C 17.040 -14.428  -1.904 1.00 . A A .  78 LEU C    1 1 
       10 16543 1 1  80 LEU CA   C 17.180 -12.970  -2.329 1.00 . A A .  78 LEU CA   1 1 
       10 16544 1 1  80 LEU CB   C 16.551 -12.057  -1.275 1.00 . A A .  78 LEU CB   1 1 
       10 16545 1 1  80 LEU CD1  C 18.529 -10.719  -0.513 1.00 . A A .  78 LEU CD1  1 1 
       10 16546 1 1  80 LEU CD2  C 17.229  -9.990  -2.522 1.00 . A A .  78 LEU CD2  1 1 
       10 16547 1 1  80 LEU CG   C 17.152 -10.656  -1.155 1.00 . A A .  78 LEU CG   1 1 
       10 16548 1 1  80 LEU H    H 15.718 -12.244  -3.675 1.00 . A A .  78 LEU H    1 1 
       10 16549 1 1  80 LEU HA   H 18.230 -12.733  -2.418 1.00 . A A .  78 LEU HA   1 1 
       10 16550 1 1  80 LEU HB2  H 15.504 -11.948  -1.515 1.00 . A A .  78 LEU HB2  1 1 
       10 16551 1 1  80 LEU HB3  H 16.650 -12.544  -0.315 1.00 . A A .  78 LEU HB3  1 1 
       10 16552 1 1  80 LEU HD11 H 19.254 -10.265  -1.171 1.00 . A A .  78 LEU HD11 1 1 
       10 16553 1 1  80 LEU HD12 H 18.798 -11.751  -0.338 1.00 . A A .  78 LEU HD12 1 1 
       10 16554 1 1  80 LEU HD13 H 18.512 -10.188   0.428 1.00 . A A .  78 LEU HD13 1 1 
       10 16555 1 1  80 LEU HD21 H 16.403 -10.325  -3.132 1.00 . A A .  78 LEU HD21 1 1 
       10 16556 1 1  80 LEU HD22 H 18.160 -10.257  -3.000 1.00 . A A .  78 LEU HD22 1 1 
       10 16557 1 1  80 LEU HD23 H 17.178  -8.918  -2.403 1.00 . A A .  78 LEU HD23 1 1 
       10 16558 1 1  80 LEU HG   H 16.517 -10.051  -0.523 1.00 . A A .  78 LEU HG   1 1 
       10 16559 1 1  80 LEU N    N 16.559 -12.744  -3.629 1.00 . A A .  78 LEU N    1 1 
       10 16560 1 1  80 LEU O    O 17.640 -14.860  -0.919 1.00 . A A .  78 LEU O    1 1 
       10 16561 1 1  81 HIS C    C 17.093 -17.461  -3.022 1.00 . A A .  79 HIS C    1 1 
       10 16562 1 1  81 HIS CA   C 16.027 -16.595  -2.357 1.00 . A A .  79 HIS CA   1 1 
       10 16563 1 1  81 HIS CB   C 14.637 -17.029  -2.824 1.00 . A A .  79 HIS CB   1 1 
       10 16564 1 1  81 HIS CD2  C 13.556 -19.336  -3.306 1.00 . A A .  79 HIS CD2  1 1 
       10 16565 1 1  81 HIS CE1  C 14.544 -20.490  -1.725 1.00 . A A .  79 HIS CE1  1 1 
       10 16566 1 1  81 HIS CG   C 14.369 -18.490  -2.633 1.00 . A A .  79 HIS CG   1 1 
       10 16567 1 1  81 HIS H    H 15.793 -14.783  -3.426 1.00 . A A .  79 HIS H    1 1 
       10 16568 1 1  81 HIS HA   H 16.093 -16.723  -1.287 1.00 . A A .  79 HIS HA   1 1 
       10 16569 1 1  81 HIS HB2  H 13.890 -16.480  -2.269 1.00 . A A .  79 HIS HB2  1 1 
       10 16570 1 1  81 HIS HB3  H 14.533 -16.806  -3.877 1.00 . A A .  79 HIS HB3  1 1 
       10 16571 1 1  81 HIS HD1  H 15.621 -18.913  -0.992 1.00 . A A .  79 HIS HD1  1 1 
       10 16572 1 1  81 HIS HD2  H 12.924 -19.087  -4.147 1.00 . A A .  79 HIS HD2  1 1 
       10 16573 1 1  81 HIS HE1  H 14.845 -21.303  -1.082 1.00 . A A .  79 HIS HE1  1 1 
       10 16574 1 1  81 HIS N    N 16.244 -15.184  -2.654 1.00 . A A .  79 HIS N    1 1 
       10 16575 1 1  81 HIS ND1  N 14.973 -19.243  -1.648 1.00 . A A .  79 HIS ND1  1 1 
       10 16576 1 1  81 HIS NE2  N 13.682 -20.573  -2.723 1.00 . A A .  79 HIS NE2  1 1 
       10 16577 1 1  81 HIS O    O 17.682 -18.334  -2.386 1.00 . A A .  79 HIS O    1 1 
       10 16578 1 1  82 ALA C    C 19.657 -18.023  -4.305 1.00 . A A .  80 ALA C    1 1 
       10 16579 1 1  82 ALA CA   C 18.330 -17.968  -5.055 1.00 . A A .  80 ALA CA   1 1 
       10 16580 1 1  82 ALA CB   C 18.527 -17.357  -6.434 1.00 . A A .  80 ALA CB   1 1 
       10 16581 1 1  82 ALA H    H 16.833 -16.503  -4.757 1.00 . A A .  80 ALA H    1 1 
       10 16582 1 1  82 ALA HA   H 17.959 -18.974  -5.183 1.00 . A A .  80 ALA HA   1 1 
       10 16583 1 1  82 ALA HB1  H 19.421 -16.751  -6.435 1.00 . A A .  80 ALA HB1  1 1 
       10 16584 1 1  82 ALA HB2  H 18.625 -18.145  -7.166 1.00 . A A .  80 ALA HB2  1 1 
       10 16585 1 1  82 ALA HB3  H 17.674 -16.742  -6.680 1.00 . A A .  80 ALA HB3  1 1 
       10 16586 1 1  82 ALA N    N 17.335 -17.212  -4.304 1.00 . A A .  80 ALA N    1 1 
       10 16587 1 1  82 ALA O    O 20.277 -19.080  -4.198 1.00 . A A .  80 ALA O    1 1 
       10 16588 1 1  83 ALA C    C 21.379 -17.822  -1.921 1.00 . A A .  81 ALA C    1 1 
       10 16589 1 1  83 ALA CA   C 21.340 -16.795  -3.047 1.00 . A A .  81 ALA CA   1 1 
       10 16590 1 1  83 ALA CB   C 21.535 -15.392  -2.492 1.00 . A A .  81 ALA CB   1 1 
       10 16591 1 1  83 ALA H    H 19.549 -16.066  -3.907 1.00 . A A .  81 ALA H    1 1 
       10 16592 1 1  83 ALA HA   H 22.149 -16.999  -3.735 1.00 . A A .  81 ALA HA   1 1 
       10 16593 1 1  83 ALA HB1  H 20.609 -14.841  -2.575 1.00 . A A .  81 ALA HB1  1 1 
       10 16594 1 1  83 ALA HB2  H 21.827 -15.453  -1.455 1.00 . A A .  81 ALA HB2  1 1 
       10 16595 1 1  83 ALA HB3  H 22.306 -14.886  -3.054 1.00 . A A .  81 ALA HB3  1 1 
       10 16596 1 1  83 ALA N    N 20.088 -16.876  -3.788 1.00 . A A .  81 ALA N    1 1 
       10 16597 1 1  83 ALA O    O 22.401 -18.472  -1.696 1.00 . A A .  81 ALA O    1 1 
       10 16598 1 1  84 ARG C    C 20.524 -20.319  -0.572 1.00 . A A .  82 ARG C    1 1 
       10 16599 1 1  84 ARG CA   C 20.170 -18.909  -0.110 1.00 . A A .  82 ARG CA   1 1 
       10 16600 1 1  84 ARG CB   C 18.761 -18.894   0.485 1.00 . A A .  82 ARG CB   1 1 
       10 16601 1 1  84 ARG CD   C 19.214 -16.819   1.828 1.00 . A A .  82 ARG CD   1 1 
       10 16602 1 1  84 ARG CG   C 18.269 -17.504   0.853 1.00 . A A .  82 ARG CG   1 1 
       10 16603 1 1  84 ARG CZ   C 20.490 -17.391   3.850 1.00 . A A .  82 ARG CZ   1 1 
       10 16604 1 1  84 ARG H    H 19.481 -17.416  -1.443 1.00 . A A .  82 ARG H    1 1 
       10 16605 1 1  84 ARG HA   H 20.875 -18.603   0.648 1.00 . A A .  82 ARG HA   1 1 
       10 16606 1 1  84 ARG HB2  H 18.074 -19.316  -0.234 1.00 . A A .  82 ARG HB2  1 1 
       10 16607 1 1  84 ARG HB3  H 18.754 -19.503   1.377 1.00 . A A .  82 ARG HB3  1 1 
       10 16608 1 1  84 ARG HD2  H 20.127 -16.568   1.308 1.00 . A A .  82 ARG HD2  1 1 
       10 16609 1 1  84 ARG HD3  H 18.745 -15.915   2.188 1.00 . A A .  82 ARG HD3  1 1 
       10 16610 1 1  84 ARG HE   H 19.019 -18.496   3.080 1.00 . A A .  82 ARG HE   1 1 
       10 16611 1 1  84 ARG HG2  H 18.201 -16.907  -0.044 1.00 . A A .  82 ARG HG2  1 1 
       10 16612 1 1  84 ARG HG3  H 17.294 -17.586   1.308 1.00 . A A .  82 ARG HG3  1 1 
       10 16613 1 1  84 ARG HH11 H 21.033 -15.659   2.963 1.00 . A A .  82 ARG HH11 1 1 
       10 16614 1 1  84 ARG HH12 H 21.925 -16.073   4.390 1.00 . A A .  82 ARG HH12 1 1 
       10 16615 1 1  84 ARG HH21 H 20.186 -19.053   4.960 1.00 . A A .  82 ARG HH21 1 1 
       10 16616 1 1  84 ARG HH22 H 21.443 -18.005   5.524 1.00 . A A .  82 ARG HH22 1 1 
       10 16617 1 1  84 ARG N    N 20.262 -17.962  -1.215 1.00 . A A .  82 ARG N    1 1 
       10 16618 1 1  84 ARG NE   N 19.538 -17.672   2.968 1.00 . A A .  82 ARG NE   1 1 
       10 16619 1 1  84 ARG NH1  N 21.209 -16.284   3.724 1.00 . A A .  82 ARG NH1  1 1 
       10 16620 1 1  84 ARG NH2  N 20.725 -18.217   4.861 1.00 . A A .  82 ARG NH2  1 1 
       10 16621 1 1  84 ARG O    O 21.526 -20.892  -0.142 1.00 . A A .  82 ARG O    1 1 
       10 16622 1 1  85 LEU C    C 21.296 -22.328  -2.619 1.00 . A A .  83 LEU C    1 1 
       10 16623 1 1  85 LEU CA   C 19.920 -22.219  -1.970 1.00 . A A .  83 LEU CA   1 1 
       10 16624 1 1  85 LEU CB   C 18.835 -22.583  -2.984 1.00 . A A .  83 LEU CB   1 1 
       10 16625 1 1  85 LEU CD1  C 19.920 -23.940  -4.791 1.00 . A A .  83 LEU CD1  1 1 
       10 16626 1 1  85 LEU CD2  C 19.386 -24.996  -2.588 1.00 . A A .  83 LEU CD2  1 1 
       10 16627 1 1  85 LEU CG   C 18.949 -23.968  -3.621 1.00 . A A .  83 LEU CG   1 1 
       10 16628 1 1  85 LEU H    H 18.914 -20.370  -1.755 1.00 . A A .  83 LEU H    1 1 
       10 16629 1 1  85 LEU HA   H 19.871 -22.908  -1.140 1.00 . A A .  83 LEU HA   1 1 
       10 16630 1 1  85 LEU HB2  H 17.881 -22.527  -2.482 1.00 . A A .  83 LEU HB2  1 1 
       10 16631 1 1  85 LEU HB3  H 18.866 -21.849  -3.777 1.00 . A A .  83 LEU HB3  1 1 
       10 16632 1 1  85 LEU HD11 H 20.780 -24.550  -4.560 1.00 . A A .  83 LEU HD11 1 1 
       10 16633 1 1  85 LEU HD12 H 20.237 -22.923  -4.971 1.00 . A A .  83 LEU HD12 1 1 
       10 16634 1 1  85 LEU HD13 H 19.431 -24.325  -5.674 1.00 . A A .  83 LEU HD13 1 1 
       10 16635 1 1  85 LEU HD21 H 20.462 -25.091  -2.608 1.00 . A A .  83 LEU HD21 1 1 
       10 16636 1 1  85 LEU HD22 H 18.936 -25.951  -2.817 1.00 . A A .  83 LEU HD22 1 1 
       10 16637 1 1  85 LEU HD23 H 19.071 -24.676  -1.606 1.00 . A A .  83 LEU HD23 1 1 
       10 16638 1 1  85 LEU HG   H 17.980 -24.264  -3.999 1.00 . A A .  83 LEU HG   1 1 
       10 16639 1 1  85 LEU N    N 19.695 -20.875  -1.449 1.00 . A A .  83 LEU N    1 1 
       10 16640 1 1  85 LEU O    O 21.963 -23.358  -2.514 1.00 . A A .  83 LEU O    1 1 
       10 16641 1 1  86 ALA C    C 24.147 -21.124  -2.934 1.00 . A A .  84 ALA C    1 1 
       10 16642 1 1  86 ALA CA   C 23.015 -21.234  -3.950 1.00 . A A .  84 ALA CA   1 1 
       10 16643 1 1  86 ALA CB   C 23.078 -20.082  -4.941 1.00 . A A .  84 ALA CB   1 1 
       10 16644 1 1  86 ALA H    H 21.140 -20.469  -3.335 1.00 . A A .  84 ALA H    1 1 
       10 16645 1 1  86 ALA HA   H 23.127 -22.157  -4.500 1.00 . A A .  84 ALA HA   1 1 
       10 16646 1 1  86 ALA HB1  H 23.443 -19.196  -4.440 1.00 . A A .  84 ALA HB1  1 1 
       10 16647 1 1  86 ALA HB2  H 23.747 -20.339  -5.749 1.00 . A A .  84 ALA HB2  1 1 
       10 16648 1 1  86 ALA HB3  H 22.092 -19.892  -5.336 1.00 . A A .  84 ALA HB3  1 1 
       10 16649 1 1  86 ALA N    N 21.716 -21.259  -3.287 1.00 . A A .  84 ALA N    1 1 
       10 16650 1 1  86 ALA O    O 25.318 -21.295  -3.273 1.00 . A A .  84 ALA O    1 1 
       10 16651 1 1  87 LYS C    C 25.719 -19.535  -0.893 1.00 . A A .  85 LYS C    1 1 
       10 16652 1 1  87 LYS CA   C 24.776 -20.703  -0.621 1.00 . A A .  85 LYS CA   1 1 
       10 16653 1 1  87 LYS CB   C 25.579 -21.998  -0.476 1.00 . A A .  85 LYS CB   1 1 
       10 16654 1 1  87 LYS CD   C 23.750 -23.279   0.674 1.00 . A A .  85 LYS CD   1 1 
       10 16655 1 1  87 LYS CE   C 24.477 -23.443   1.999 1.00 . A A .  85 LYS CE   1 1 
       10 16656 1 1  87 LYS CG   C 24.721 -23.251  -0.495 1.00 . A A .  85 LYS CG   1 1 
       10 16657 1 1  87 LYS H    H 22.841 -20.710  -1.478 1.00 . A A .  85 LYS H    1 1 
       10 16658 1 1  87 LYS HA   H 24.246 -20.514   0.300 1.00 . A A .  85 LYS HA   1 1 
       10 16659 1 1  87 LYS HB2  H 26.288 -22.060  -1.289 1.00 . A A .  85 LYS HB2  1 1 
       10 16660 1 1  87 LYS HB3  H 26.119 -21.970   0.459 1.00 . A A .  85 LYS HB3  1 1 
       10 16661 1 1  87 LYS HD2  H 23.196 -22.352   0.692 1.00 . A A .  85 LYS HD2  1 1 
       10 16662 1 1  87 LYS HD3  H 23.067 -24.106   0.543 1.00 . A A .  85 LYS HD3  1 1 
       10 16663 1 1  87 LYS HE2  H 25.089 -22.570   2.170 1.00 . A A .  85 LYS HE2  1 1 
       10 16664 1 1  87 LYS HE3  H 23.745 -23.528   2.788 1.00 . A A .  85 LYS HE3  1 1 
       10 16665 1 1  87 LYS HG2  H 24.160 -23.279  -1.416 1.00 . A A .  85 LYS HG2  1 1 
       10 16666 1 1  87 LYS HG3  H 25.365 -24.118  -0.437 1.00 . A A .  85 LYS HG3  1 1 
       10 16667 1 1  87 LYS HZ1  H 26.273 -24.430   1.595 1.00 . A A .  85 LYS HZ1  1 1 
       10 16668 1 1  87 LYS HZ2  H 24.904 -25.414   1.457 1.00 . A A .  85 LYS HZ2  1 1 
       10 16669 1 1  87 LYS HZ3  H 25.485 -24.984   2.986 1.00 . A A .  85 LYS HZ3  1 1 
       10 16670 1 1  87 LYS N    N 23.791 -20.836  -1.687 1.00 . A A .  85 LYS N    1 1 
       10 16671 1 1  87 LYS NZ   N 25.345 -24.653   2.010 1.00 . A A .  85 LYS NZ   1 1 
       10 16672 1 1  87 LYS O    O 26.904 -19.594  -0.566 1.00 . A A .  85 LYS O    1 1 
       10 16673 1 1  88 GLN C    C 25.174 -16.021  -1.578 1.00 . A A .  86 GLN C    1 1 
       10 16674 1 1  88 GLN CA   C 25.979 -17.295  -1.808 1.00 . A A .  86 GLN CA   1 1 
       10 16675 1 1  88 GLN CB   C 26.463 -17.353  -3.258 1.00 . A A .  86 GLN CB   1 1 
       10 16676 1 1  88 GLN CD   C 27.712 -18.802  -4.908 1.00 . A A .  86 GLN CD   1 1 
       10 16677 1 1  88 GLN CG   C 26.728 -18.765  -3.755 1.00 . A A .  86 GLN CG   1 1 
       10 16678 1 1  88 GLN H    H 24.234 -18.490  -1.729 1.00 . A A .  86 GLN H    1 1 
       10 16679 1 1  88 GLN HA   H 26.836 -17.288  -1.152 1.00 . A A .  86 GLN HA   1 1 
       10 16680 1 1  88 GLN HB2  H 25.714 -16.905  -3.893 1.00 . A A .  86 GLN HB2  1 1 
       10 16681 1 1  88 GLN HB3  H 27.380 -16.787  -3.341 1.00 . A A .  86 GLN HB3  1 1 
       10 16682 1 1  88 GLN HE21 H 26.228 -19.090  -6.198 1.00 . A A .  86 GLN HE21 1 1 
       10 16683 1 1  88 GLN HE22 H 27.813 -19.017  -6.881 1.00 . A A .  86 GLN HE22 1 1 
       10 16684 1 1  88 GLN HG2  H 27.129 -19.350  -2.941 1.00 . A A .  86 GLN HG2  1 1 
       10 16685 1 1  88 GLN HG3  H 25.795 -19.197  -4.083 1.00 . A A .  86 GLN HG3  1 1 
       10 16686 1 1  88 GLN N    N 25.184 -18.477  -1.493 1.00 . A A .  86 GLN N    1 1 
       10 16687 1 1  88 GLN NE2  N 27.200 -18.990  -6.118 1.00 . A A .  86 GLN NE2  1 1 
       10 16688 1 1  88 GLN O    O 24.011 -16.073  -1.182 1.00 . A A .  86 GLN O    1 1 
       10 16689 1 1  88 GLN OE1  O 28.920 -18.664  -4.712 1.00 . A A .  86 GLN OE1  1 1 
       10 16690 1 1  89 ASN C    C 24.185 -13.301  -2.801 1.00 . A A .  87 ASN C    1 1 
       10 16691 1 1  89 ASN CA   C 25.144 -13.588  -1.649 1.00 . A A .  87 ASN CA   1 1 
       10 16692 1 1  89 ASN CB   C 26.185 -12.470  -1.547 1.00 . A A .  87 ASN CB   1 1 
       10 16693 1 1  89 ASN CG   C 26.685 -12.274  -0.129 1.00 . A A .  87 ASN CG   1 1 
       10 16694 1 1  89 ASN H    H 26.730 -14.899  -2.144 1.00 . A A .  87 ASN H    1 1 
       10 16695 1 1  89 ASN HA   H 24.582 -13.629  -0.729 1.00 . A A .  87 ASN HA   1 1 
       10 16696 1 1  89 ASN HB2  H 27.029 -12.714  -2.176 1.00 . A A .  87 ASN HB2  1 1 
       10 16697 1 1  89 ASN HB3  H 25.745 -11.544  -1.886 1.00 . A A .  87 ASN HB3  1 1 
       10 16698 1 1  89 ASN HD21 H 24.816 -12.203   0.547 1.00 . A A .  87 ASN HD21 1 1 
       10 16699 1 1  89 ASN HD22 H 26.054 -12.028   1.740 1.00 . A A .  87 ASN HD22 1 1 
       10 16700 1 1  89 ASN N    N 25.802 -14.877  -1.830 1.00 . A A .  87 ASN N    1 1 
       10 16701 1 1  89 ASN ND2  N 25.758 -12.157   0.814 1.00 . A A .  87 ASN ND2  1 1 
       10 16702 1 1  89 ASN O    O 24.360 -13.779  -3.921 1.00 . A A .  87 ASN O    1 1 
       10 16703 1 1  89 ASN OD1  O 27.891 -12.229   0.115 1.00 . A A .  87 ASN OD1  1 1 
       10 16704 1 1  90 PRO C    C 22.697 -11.195  -4.586 1.00 . A A .  88 PRO C    1 1 
       10 16705 1 1  90 PRO CA   C 22.139 -12.131  -3.518 1.00 . A A .  88 PRO CA   1 1 
       10 16706 1 1  90 PRO CB   C 21.064 -11.419  -2.692 1.00 . A A .  88 PRO CB   1 1 
       10 16707 1 1  90 PRO CD   C 22.875 -11.895  -1.205 1.00 . A A .  88 PRO CD   1 1 
       10 16708 1 1  90 PRO CG   C 21.788 -10.898  -1.499 1.00 . A A .  88 PRO CG   1 1 
       10 16709 1 1  90 PRO HA   H 21.712 -13.002  -3.993 1.00 . A A .  88 PRO HA   1 1 
       10 16710 1 1  90 PRO HB2  H 20.631 -10.618  -3.274 1.00 . A A .  88 PRO HB2  1 1 
       10 16711 1 1  90 PRO HB3  H 20.296 -12.124  -2.411 1.00 . A A .  88 PRO HB3  1 1 
       10 16712 1 1  90 PRO HD2  H 23.752 -11.394  -0.823 1.00 . A A .  88 PRO HD2  1 1 
       10 16713 1 1  90 PRO HD3  H 22.526 -12.638  -0.504 1.00 . A A .  88 PRO HD3  1 1 
       10 16714 1 1  90 PRO HG2  H 22.215  -9.932  -1.721 1.00 . A A .  88 PRO HG2  1 1 
       10 16715 1 1  90 PRO HG3  H 21.110 -10.826  -0.661 1.00 . A A .  88 PRO HG3  1 1 
       10 16716 1 1  90 PRO N    N 23.146 -12.501  -2.520 1.00 . A A .  88 PRO N    1 1 
       10 16717 1 1  90 PRO O    O 22.123 -11.059  -5.666 1.00 . A A .  88 PRO O    1 1 
       10 16718 1 1  91 ALA C    C 25.519 -10.342  -6.040 1.00 . A A .  89 ALA C    1 1 
       10 16719 1 1  91 ALA CA   C 24.455  -9.633  -5.209 1.00 . A A .  89 ALA CA   1 1 
       10 16720 1 1  91 ALA CB   C 25.065  -8.458  -4.459 1.00 . A A .  89 ALA CB   1 1 
       10 16721 1 1  91 ALA H    H 24.228 -10.704  -3.398 1.00 . A A .  89 ALA H    1 1 
       10 16722 1 1  91 ALA HA   H 23.692  -9.248  -5.871 1.00 . A A .  89 ALA HA   1 1 
       10 16723 1 1  91 ALA HB1  H 25.932  -8.795  -3.908 1.00 . A A .  89 ALA HB1  1 1 
       10 16724 1 1  91 ALA HB2  H 25.360  -7.695  -5.164 1.00 . A A .  89 ALA HB2  1 1 
       10 16725 1 1  91 ALA HB3  H 24.337  -8.053  -3.772 1.00 . A A .  89 ALA HB3  1 1 
       10 16726 1 1  91 ALA N    N 23.818 -10.554  -4.275 1.00 . A A .  89 ALA N    1 1 
       10 16727 1 1  91 ALA O    O 25.591 -10.162  -7.256 1.00 . A A .  89 ALA O    1 1 
       10 16728 1 1  92 GLN C    C 26.862 -13.166  -6.680 1.00 . A A .  90 GLN C    1 1 
       10 16729 1 1  92 GLN CA   C 27.402 -11.883  -6.056 1.00 . A A .  90 GLN CA   1 1 
       10 16730 1 1  92 GLN CB   C 28.530 -12.213  -5.077 1.00 . A A .  90 GLN CB   1 1 
       10 16731 1 1  92 GLN CD   C 28.996 -14.682  -4.807 1.00 . A A .  90 GLN CD   1 1 
       10 16732 1 1  92 GLN CG   C 28.275 -13.467  -4.256 1.00 . A A .  90 GLN CG   1 1 
       10 16733 1 1  92 GLN H    H 26.233 -11.250  -4.409 1.00 . A A .  90 GLN H    1 1 
       10 16734 1 1  92 GLN HA   H 27.792 -11.253  -6.841 1.00 . A A .  90 GLN HA   1 1 
       10 16735 1 1  92 GLN HB2  H 29.444 -12.353  -5.634 1.00 . A A .  90 GLN HB2  1 1 
       10 16736 1 1  92 GLN HB3  H 28.655 -11.384  -4.397 1.00 . A A .  90 GLN HB3  1 1 
       10 16737 1 1  92 GLN HE21 H 27.281 -15.421  -5.490 1.00 . A A .  90 GLN HE21 1 1 
       10 16738 1 1  92 GLN HE22 H 28.685 -16.381  -5.791 1.00 . A A .  90 GLN HE22 1 1 
       10 16739 1 1  92 GLN HG2  H 28.613 -13.295  -3.245 1.00 . A A .  90 GLN HG2  1 1 
       10 16740 1 1  92 GLN HG3  H 27.214 -13.668  -4.250 1.00 . A A .  90 GLN HG3  1 1 
       10 16741 1 1  92 GLN N    N 26.341 -11.148  -5.377 1.00 . A A .  90 GLN N    1 1 
       10 16742 1 1  92 GLN NE2  N 28.245 -15.587  -5.424 1.00 . A A .  90 GLN NE2  1 1 
       10 16743 1 1  92 GLN O    O 27.548 -13.824  -7.462 1.00 . A A .  90 GLN O    1 1 
       10 16744 1 1  92 GLN OE1  O 30.214 -14.806  -4.679 1.00 . A A .  90 GLN OE1  1 1 
       10 16745 1 1  93 TYR C    C 25.209 -14.836  -8.359 1.00 . A A .  91 TYR C    1 1 
       10 16746 1 1  93 TYR CA   C 24.999 -14.721  -6.852 1.00 . A A .  91 TYR CA   1 1 
       10 16747 1 1  93 TYR CB   C 23.503 -14.718  -6.534 1.00 . A A .  91 TYR CB   1 1 
       10 16748 1 1  93 TYR CD1  C 22.962 -17.013  -7.439 1.00 . A A .  91 TYR CD1  1 1 
       10 16749 1 1  93 TYR CD2  C 21.667 -15.166  -8.209 1.00 . A A .  91 TYR CD2  1 1 
       10 16750 1 1  93 TYR CE1  C 22.227 -17.867  -8.238 1.00 . A A .  91 TYR CE1  1 1 
       10 16751 1 1  93 TYR CE2  C 20.927 -16.013  -9.010 1.00 . A A .  91 TYR CE2  1 1 
       10 16752 1 1  93 TYR CG   C 22.695 -15.649  -7.410 1.00 . A A .  91 TYR CG   1 1 
       10 16753 1 1  93 TYR CZ   C 21.210 -17.363  -9.022 1.00 . A A .  91 TYR CZ   1 1 
       10 16754 1 1  93 TYR H    H 25.132 -12.950  -5.702 1.00 . A A .  91 TYR H    1 1 
       10 16755 1 1  93 TYR HA   H 25.458 -15.572  -6.370 1.00 . A A .  91 TYR HA   1 1 
       10 16756 1 1  93 TYR HB2  H 23.359 -15.022  -5.508 1.00 . A A .  91 TYR HB2  1 1 
       10 16757 1 1  93 TYR HB3  H 23.115 -13.719  -6.666 1.00 . A A .  91 TYR HB3  1 1 
       10 16758 1 1  93 TYR HD1  H 23.759 -17.405  -6.824 1.00 . A A .  91 TYR HD1  1 1 
       10 16759 1 1  93 TYR HD2  H 21.448 -14.108  -8.198 1.00 . A A .  91 TYR HD2  1 1 
       10 16760 1 1  93 TYR HE1  H 22.449 -18.924  -8.247 1.00 . A A .  91 TYR HE1  1 1 
       10 16761 1 1  93 TYR HE2  H 20.131 -15.618  -9.625 1.00 . A A .  91 TYR HE2  1 1 
       10 16762 1 1  93 TYR HH   H 20.896 -18.284 -10.680 1.00 . A A .  91 TYR HH   1 1 
       10 16763 1 1  93 TYR N    N 25.630 -13.515  -6.329 1.00 . A A .  91 TYR N    1 1 
       10 16764 1 1  93 TYR O    O 25.827 -15.786  -8.841 1.00 . A A .  91 TYR O    1 1 
       10 16765 1 1  93 TYR OH   O 20.476 -18.210  -9.820 1.00 . A A .  91 TYR OH   1 1 
       10 16766 1 1  94 LEU C    C 26.062 -13.074 -10.980 1.00 . A A .  92 LEU C    1 1 
       10 16767 1 1  94 LEU CA   C 24.822 -13.851 -10.551 1.00 . A A .  92 LEU CA   1 1 
       10 16768 1 1  94 LEU CB   C 23.575 -13.237 -11.190 1.00 . A A .  92 LEU CB   1 1 
       10 16769 1 1  94 LEU CD1  C 22.443 -13.144 -13.425 1.00 . A A .  92 LEU CD1  1 1 
       10 16770 1 1  94 LEU CD2  C 24.023 -11.326 -12.750 1.00 . A A .  92 LEU CD2  1 1 
       10 16771 1 1  94 LEU CG   C 23.711 -12.812 -12.653 1.00 . A A .  92 LEU CG   1 1 
       10 16772 1 1  94 LEU H    H 24.209 -13.131  -8.657 1.00 . A A .  92 LEU H    1 1 
       10 16773 1 1  94 LEU HA   H 24.920 -14.874 -10.882 1.00 . A A .  92 LEU HA   1 1 
       10 16774 1 1  94 LEU HB2  H 22.780 -13.965 -11.130 1.00 . A A .  92 LEU HB2  1 1 
       10 16775 1 1  94 LEU HB3  H 23.305 -12.363 -10.614 1.00 . A A .  92 LEU HB3  1 1 
       10 16776 1 1  94 LEU HD11 H 22.089 -12.260 -13.933 1.00 . A A .  92 LEU HD11 1 1 
       10 16777 1 1  94 LEU HD12 H 21.685 -13.493 -12.739 1.00 . A A .  92 LEU HD12 1 1 
       10 16778 1 1  94 LEU HD13 H 22.655 -13.916 -14.150 1.00 . A A .  92 LEU HD13 1 1 
       10 16779 1 1  94 LEU HD21 H 23.517 -10.908 -13.607 1.00 . A A .  92 LEU HD21 1 1 
       10 16780 1 1  94 LEU HD22 H 25.089 -11.189 -12.859 1.00 . A A .  92 LEU HD22 1 1 
       10 16781 1 1  94 LEU HD23 H 23.685 -10.828 -11.853 1.00 . A A .  92 LEU HD23 1 1 
       10 16782 1 1  94 LEU HG   H 24.528 -13.357 -13.105 1.00 . A A .  92 LEU HG   1 1 
       10 16783 1 1  94 LEU N    N 24.691 -13.861  -9.098 1.00 . A A .  92 LEU N    1 1 
       10 16784 1 1  94 LEU O    O 26.843 -13.541 -11.808 1.00 . A A .  92 LEU O    1 1 
       10 16785 1 1  95 ALA C    C 28.689 -11.826 -10.599 1.00 . A A .  93 ALA C    1 1 
       10 16786 1 1  95 ALA CA   C 27.385 -11.046 -10.730 1.00 . A A .  93 ALA CA   1 1 
       10 16787 1 1  95 ALA CB   C 27.409  -9.820  -9.830 1.00 . A A .  93 ALA CB   1 1 
       10 16788 1 1  95 ALA H    H 25.580 -11.568  -9.756 1.00 . A A .  93 ALA H    1 1 
       10 16789 1 1  95 ALA HA   H 27.278 -10.711 -11.751 1.00 . A A .  93 ALA HA   1 1 
       10 16790 1 1  95 ALA HB1  H 28.049  -9.067 -10.267 1.00 . A A .  93 ALA HB1  1 1 
       10 16791 1 1  95 ALA HB2  H 26.408  -9.428  -9.730 1.00 . A A .  93 ALA HB2  1 1 
       10 16792 1 1  95 ALA HB3  H 27.788 -10.094  -8.857 1.00 . A A .  93 ALA HB3  1 1 
       10 16793 1 1  95 ALA N    N 26.237 -11.886 -10.409 1.00 . A A .  93 ALA N    1 1 
       10 16794 1 1  95 ALA O    O 29.517 -11.823 -11.509 1.00 . A A .  93 ALA O    1 1 
       10 16795 1 1  96 GLN C    C 31.309 -12.386  -9.237 1.00 . A A .  94 GLN C    1 1 
       10 16796 1 1  96 GLN CA   C 30.069 -13.274  -9.214 1.00 . A A .  94 GLN CA   1 1 
       10 16797 1 1  96 GLN CB   C 30.204 -14.386 -10.255 1.00 . A A .  94 GLN CB   1 1 
       10 16798 1 1  96 GLN CD   C 28.909 -16.042 -11.656 1.00 . A A .  94 GLN CD   1 1 
       10 16799 1 1  96 GLN CG   C 28.983 -15.288 -10.343 1.00 . A A .  94 GLN CG   1 1 
       10 16800 1 1  96 GLN H    H 28.167 -12.455  -8.775 1.00 . A A .  94 GLN H    1 1 
       10 16801 1 1  96 GLN HA   H 29.979 -13.719  -8.234 1.00 . A A .  94 GLN HA   1 1 
       10 16802 1 1  96 GLN HB2  H 30.365 -13.939 -11.224 1.00 . A A .  94 GLN HB2  1 1 
       10 16803 1 1  96 GLN HB3  H 31.058 -14.997 -10.003 1.00 . A A .  94 GLN HB3  1 1 
       10 16804 1 1  96 GLN HE21 H 27.433 -17.173 -10.951 1.00 . A A .  94 GLN HE21 1 1 
       10 16805 1 1  96 GLN HE22 H 27.928 -17.509 -12.572 1.00 . A A .  94 GLN HE22 1 1 
       10 16806 1 1  96 GLN HG2  H 29.022 -16.005  -9.536 1.00 . A A .  94 GLN HG2  1 1 
       10 16807 1 1  96 GLN HG3  H 28.096 -14.682 -10.242 1.00 . A A .  94 GLN HG3  1 1 
       10 16808 1 1  96 GLN N    N 28.864 -12.491  -9.462 1.00 . A A .  94 GLN N    1 1 
       10 16809 1 1  96 GLN NE2  N 27.999 -17.006 -11.734 1.00 . A A .  94 GLN NE2  1 1 
       10 16810 1 1  96 GLN O    O 32.345 -12.764  -9.785 1.00 . A A .  94 GLN O    1 1 
       10 16811 1 1  96 GLN OE1  O 29.661 -15.762 -12.590 1.00 . A A .  94 GLN OE1  1 1 
       10 16812 1 1  97 HIS C    C 32.372  -9.564  -7.236 1.00 . A A .  95 HIS C    1 1 
       10 16813 1 1  97 HIS CA   C 32.309 -10.263  -8.591 1.00 . A A .  95 HIS CA   1 1 
       10 16814 1 1  97 HIS CB   C 32.176  -9.226  -9.707 1.00 . A A .  95 HIS CB   1 1 
       10 16815 1 1  97 HIS CD2  C 33.162  -9.229 -12.105 1.00 . A A .  95 HIS CD2  1 1 
       10 16816 1 1  97 HIS CE1  C 35.254  -9.638 -11.592 1.00 . A A .  95 HIS CE1  1 1 
       10 16817 1 1  97 HIS CG   C 33.236  -9.339 -10.758 1.00 . A A .  95 HIS CG   1 1 
       10 16818 1 1  97 HIS H    H 30.345 -10.961  -8.219 1.00 . A A .  95 HIS H    1 1 
       10 16819 1 1  97 HIS HA   H 33.222 -10.821  -8.736 1.00 . A A .  95 HIS HA   1 1 
       10 16820 1 1  97 HIS HB2  H 31.217  -9.347 -10.189 1.00 . A A .  95 HIS HB2  1 1 
       10 16821 1 1  97 HIS HB3  H 32.236  -8.236  -9.278 1.00 . A A .  95 HIS HB3  1 1 
       10 16822 1 1  97 HIS HD1  H 34.934  -9.727  -9.573 1.00 . A A .  95 HIS HD1  1 1 
       10 16823 1 1  97 HIS HD2  H 32.272  -9.028 -12.685 1.00 . A A .  95 HIS HD2  1 1 
       10 16824 1 1  97 HIS HE1  H 36.315  -9.821 -11.673 1.00 . A A .  95 HIS HE1  1 1 
       10 16825 1 1  97 HIS N    N 31.196 -11.205  -8.639 1.00 . A A .  95 HIS N    1 1 
       10 16826 1 1  97 HIS ND1  N 34.560  -9.596 -10.469 1.00 . A A .  95 HIS ND1  1 1 
       10 16827 1 1  97 HIS NE2  N 34.429  -9.419 -12.600 1.00 . A A .  95 HIS NE2  1 1 
       10 16828 1 1  97 HIS O    O 31.492  -8.775  -6.893 1.00 . A A .  95 HIS O    1 1 
       10 16829 1 1  98 GLU C    C 33.538  -7.739  -5.235 1.00 . A A .  96 GLU C    1 1 
       10 16830 1 1  98 GLU CA   C 33.592  -9.262  -5.152 1.00 . A A .  96 GLU CA   1 1 
       10 16831 1 1  98 GLU CB   C 34.922  -9.704  -4.539 1.00 . A A .  96 GLU CB   1 1 
       10 16832 1 1  98 GLU CD   C 37.435  -9.687  -4.792 1.00 . A A .  96 GLU CD   1 1 
       10 16833 1 1  98 GLU CG   C 36.129  -8.992  -5.126 1.00 . A A .  96 GLU CG   1 1 
       10 16834 1 1  98 GLU H    H 34.085 -10.498  -6.798 1.00 . A A .  96 GLU H    1 1 
       10 16835 1 1  98 GLU HA   H 32.785  -9.605  -4.522 1.00 . A A .  96 GLU HA   1 1 
       10 16836 1 1  98 GLU HB2  H 34.897  -9.511  -3.476 1.00 . A A .  96 GLU HB2  1 1 
       10 16837 1 1  98 GLU HB3  H 35.043 -10.765  -4.699 1.00 . A A .  96 GLU HB3  1 1 
       10 16838 1 1  98 GLU HG2  H 36.023  -8.957  -6.200 1.00 . A A .  96 GLU HG2  1 1 
       10 16839 1 1  98 GLU HG3  H 36.163  -7.986  -4.735 1.00 . A A .  96 GLU HG3  1 1 
       10 16840 1 1  98 GLU N    N 33.417  -9.861  -6.470 1.00 . A A .  96 GLU N    1 1 
       10 16841 1 1  98 GLU O    O 33.094  -7.072  -4.301 1.00 . A A .  96 GLU O    1 1 
       10 16842 1 1  98 GLU OE1  O 37.414 -10.915  -4.570 1.00 . A A .  96 GLU OE1  1 1 
       10 16843 1 1  98 GLU OE2  O 38.479  -9.002  -4.753 1.00 . A A .  96 GLU OE2  1 1 
       10 16844 1 1  99 GLN C    C 32.583  -5.194  -6.530 1.00 . A A .  97 GLN C    1 1 
       10 16845 1 1  99 GLN CA   C 34.001  -5.754  -6.564 1.00 . A A .  97 GLN CA   1 1 
       10 16846 1 1  99 GLN CB   C 34.667  -5.409  -7.897 1.00 . A A .  97 GLN CB   1 1 
       10 16847 1 1  99 GLN CD   C 36.659  -4.100  -8.735 1.00 . A A .  97 GLN CD   1 1 
       10 16848 1 1  99 GLN CG   C 36.165  -5.174  -7.786 1.00 . A A .  97 GLN CG   1 1 
       10 16849 1 1  99 GLN H    H 34.337  -7.782  -7.067 1.00 . A A .  97 GLN H    1 1 
       10 16850 1 1  99 GLN HA   H 34.570  -5.308  -5.762 1.00 . A A .  97 GLN HA   1 1 
       10 16851 1 1  99 GLN HB2  H 34.502  -6.221  -8.589 1.00 . A A .  97 GLN HB2  1 1 
       10 16852 1 1  99 GLN HB3  H 34.212  -4.512  -8.292 1.00 . A A .  97 GLN HB3  1 1 
       10 16853 1 1  99 GLN HE21 H 38.062  -3.561  -7.434 1.00 . A A .  97 GLN HE21 1 1 
       10 16854 1 1  99 GLN HE22 H 38.026  -2.667  -8.912 1.00 . A A .  97 GLN HE22 1 1 
       10 16855 1 1  99 GLN HG2  H 36.395  -4.872  -6.775 1.00 . A A .  97 GLN HG2  1 1 
       10 16856 1 1  99 GLN HG3  H 36.679  -6.097  -8.011 1.00 . A A .  97 GLN HG3  1 1 
       10 16857 1 1  99 GLN N    N 33.996  -7.198  -6.359 1.00 . A A .  97 GLN N    1 1 
       10 16858 1 1  99 GLN NE2  N 37.685  -3.368  -8.318 1.00 . A A .  97 GLN NE2  1 1 
       10 16859 1 1  99 GLN O    O 32.373  -4.026  -6.198 1.00 . A A .  97 GLN O    1 1 
       10 16860 1 1  99 GLN OE1  O 36.124  -3.929  -9.831 1.00 . A A .  97 GLN OE1  1 1 
       10 16861 1 1 100 LEU C    C 29.435  -6.312  -5.772 1.00 . A A .  98 LEU C    1 1 
       10 16862 1 1 100 LEU CA   C 30.213  -5.621  -6.886 1.00 . A A .  98 LEU CA   1 1 
       10 16863 1 1 100 LEU CB   C 29.577  -5.939  -8.241 1.00 . A A .  98 LEU CB   1 1 
       10 16864 1 1 100 LEU CD1  C 29.518  -3.564  -9.039 1.00 . A A .  98 LEU CD1  1 1 
       10 16865 1 1 100 LEU CD2  C 28.116  -5.297 -10.174 1.00 . A A .  98 LEU CD2  1 1 
       10 16866 1 1 100 LEU CG   C 28.709  -4.838  -8.850 1.00 . A A .  98 LEU CG   1 1 
       10 16867 1 1 100 LEU H    H 31.842  -6.950  -7.131 1.00 . A A .  98 LEU H    1 1 
       10 16868 1 1 100 LEU HA   H 30.180  -4.554  -6.724 1.00 . A A .  98 LEU HA   1 1 
       10 16869 1 1 100 LEU HB2  H 30.373  -6.156  -8.937 1.00 . A A .  98 LEU HB2  1 1 
       10 16870 1 1 100 LEU HB3  H 28.961  -6.818  -8.117 1.00 . A A .  98 LEU HB3  1 1 
       10 16871 1 1 100 LEU HD11 H 29.754  -3.141  -8.075 1.00 . A A .  98 LEU HD11 1 1 
       10 16872 1 1 100 LEU HD12 H 28.941  -2.854  -9.614 1.00 . A A .  98 LEU HD12 1 1 
       10 16873 1 1 100 LEU HD13 H 30.433  -3.794  -9.566 1.00 . A A .  98 LEU HD13 1 1 
       10 16874 1 1 100 LEU HD21 H 28.115  -4.473 -10.872 1.00 . A A .  98 LEU HD21 1 1 
       10 16875 1 1 100 LEU HD22 H 27.102  -5.636 -10.016 1.00 . A A .  98 LEU HD22 1 1 
       10 16876 1 1 100 LEU HD23 H 28.709  -6.107 -10.572 1.00 . A A .  98 LEU HD23 1 1 
       10 16877 1 1 100 LEU HG   H 27.893  -4.617  -8.175 1.00 . A A .  98 LEU HG   1 1 
       10 16878 1 1 100 LEU N    N 31.613  -6.033  -6.876 1.00 . A A .  98 LEU N    1 1 
       10 16879 1 1 100 LEU O    O 28.203  -6.305  -5.763 1.00 . A A .  98 LEU O    1 1 
       10 16880 1 1 101 LEU C    C 28.792  -6.621  -2.809 1.00 . A A .  99 LEU C    1 1 
       10 16881 1 1 101 LEU CA   C 29.538  -7.601  -3.709 1.00 . A A .  99 LEU CA   1 1 
       10 16882 1 1 101 LEU CB   C 30.596  -8.352  -2.898 1.00 . A A .  99 LEU CB   1 1 
       10 16883 1 1 101 LEU CD1  C 30.950 -10.826  -3.092 1.00 . A A .  99 LEU CD1  1 1 
       10 16884 1 1 101 LEU CD2  C 30.416  -9.812  -0.869 1.00 . A A .  99 LEU CD2  1 1 
       10 16885 1 1 101 LEU CG   C 30.185  -9.727  -2.370 1.00 . A A .  99 LEU CG   1 1 
       10 16886 1 1 101 LEU H    H 31.138  -6.879  -4.891 1.00 . A A .  99 LEU H    1 1 
       10 16887 1 1 101 LEU HA   H 28.831  -8.312  -4.110 1.00 . A A .  99 LEU HA   1 1 
       10 16888 1 1 101 LEU HB2  H 31.462  -8.484  -3.528 1.00 . A A .  99 LEU HB2  1 1 
       10 16889 1 1 101 LEU HB3  H 30.860  -7.736  -2.050 1.00 . A A .  99 LEU HB3  1 1 
       10 16890 1 1 101 LEU HD11 H 30.613 -11.789  -2.740 1.00 . A A .  99 LEU HD11 1 1 
       10 16891 1 1 101 LEU HD12 H 32.006 -10.719  -2.894 1.00 . A A .  99 LEU HD12 1 1 
       10 16892 1 1 101 LEU HD13 H 30.774 -10.748  -4.155 1.00 . A A .  99 LEU HD13 1 1 
       10 16893 1 1 101 LEU HD21 H 29.910 -10.682  -0.476 1.00 . A A .  99 LEU HD21 1 1 
       10 16894 1 1 101 LEU HD22 H 30.025  -8.924  -0.393 1.00 . A A .  99 LEU HD22 1 1 
       10 16895 1 1 101 LEU HD23 H 31.474  -9.891  -0.671 1.00 . A A .  99 LEU HD23 1 1 
       10 16896 1 1 101 LEU HG   H 29.131  -9.877  -2.557 1.00 . A A .  99 LEU HG   1 1 
       10 16897 1 1 101 LEU N    N 30.160  -6.907  -4.831 1.00 . A A .  99 LEU N    1 1 
       10 16898 1 1 101 LEU O    O 28.626  -5.449  -3.151 1.00 . A A .  99 LEU O    1 1 
       10 16899 1 1 102 LEU C    C 28.537  -5.220  -0.091 1.00 . A A . 100 LEU C    1 1 
       10 16900 1 1 102 LEU CA   C 27.620  -6.273  -0.704 1.00 . A A . 100 LEU CA   1 1 
       10 16901 1 1 102 LEU CB   C 27.010  -7.139   0.400 1.00 . A A . 100 LEU CB   1 1 
       10 16902 1 1 102 LEU CD1  C 24.627  -6.822  -0.311 1.00 . A A . 100 LEU CD1  1 1 
       10 16903 1 1 102 LEU CD2  C 25.903  -8.830  -1.083 1.00 . A A . 100 LEU CD2  1 1 
       10 16904 1 1 102 LEU CG   C 25.696  -7.840   0.054 1.00 . A A . 100 LEU CG   1 1 
       10 16905 1 1 102 LEU H    H 28.509  -8.048  -1.438 1.00 . A A . 100 LEU H    1 1 
       10 16906 1 1 102 LEU HA   H 26.826  -5.774  -1.239 1.00 . A A . 100 LEU HA   1 1 
       10 16907 1 1 102 LEU HB2  H 27.731  -7.898   0.662 1.00 . A A . 100 LEU HB2  1 1 
       10 16908 1 1 102 LEU HB3  H 26.832  -6.504   1.257 1.00 . A A . 100 LEU HB3  1 1 
       10 16909 1 1 102 LEU HD11 H 23.676  -7.320  -0.417 1.00 . A A . 100 LEU HD11 1 1 
       10 16910 1 1 102 LEU HD12 H 24.889  -6.344  -1.244 1.00 . A A . 100 LEU HD12 1 1 
       10 16911 1 1 102 LEU HD13 H 24.559  -6.076   0.468 1.00 . A A . 100 LEU HD13 1 1 
       10 16912 1 1 102 LEU HD21 H 26.665  -9.543  -0.805 1.00 . A A . 100 LEU HD21 1 1 
       10 16913 1 1 102 LEU HD22 H 26.215  -8.298  -1.971 1.00 . A A . 100 LEU HD22 1 1 
       10 16914 1 1 102 LEU HD23 H 24.978  -9.350  -1.281 1.00 . A A . 100 LEU HD23 1 1 
       10 16915 1 1 102 LEU HG   H 25.350  -8.390   0.918 1.00 . A A . 100 LEU HG   1 1 
       10 16916 1 1 102 LEU N    N 28.346  -7.107  -1.655 1.00 . A A . 100 LEU N    1 1 
       10 16917 1 1 102 LEU O    O 29.111  -5.428   0.979 1.00 . A A . 100 LEU O    1 1 
       10 16918 1 1 103 ASP C    C 28.688  -1.957   0.447 1.00 . A A . 101 ASP C    1 1 
       10 16919 1 1 103 ASP CA   C 29.515  -3.001  -0.296 1.00 . A A . 101 ASP CA   1 1 
       10 16920 1 1 103 ASP CB   C 30.252  -2.347  -1.466 1.00 . A A . 101 ASP CB   1 1 
       10 16921 1 1 103 ASP CG   C 31.670  -1.947  -1.106 1.00 . A A . 101 ASP CG   1 1 
       10 16922 1 1 103 ASP H    H 28.187  -3.982  -1.621 1.00 . A A . 101 ASP H    1 1 
       10 16923 1 1 103 ASP HA   H 30.240  -3.419   0.386 1.00 . A A . 101 ASP HA   1 1 
       10 16924 1 1 103 ASP HB2  H 30.294  -3.043  -2.291 1.00 . A A . 101 ASP HB2  1 1 
       10 16925 1 1 103 ASP HB3  H 29.714  -1.463  -1.773 1.00 . A A . 101 ASP HB3  1 1 
       10 16926 1 1 103 ASP N    N 28.670  -4.089  -0.774 1.00 . A A . 101 ASP N    1 1 
       10 16927 1 1 103 ASP O    O 29.021  -0.772   0.448 1.00 . A A . 101 ASP O    1 1 
       10 16928 1 1 103 ASP OD1  O 31.847  -0.860  -0.517 1.00 . A A . 101 ASP OD1  1 1 
       10 16929 1 1 103 ASP OD2  O 32.601  -2.720  -1.413 1.00 . A A . 101 ASP OD2  1 1 
       10 16930 1 1 104 ALA C    C 27.520  -0.710   2.859 1.00 . A A . 102 ALA C    1 1 
       10 16931 1 1 104 ALA CA   C 26.733  -1.509   1.826 1.00 . A A . 102 ALA CA   1 1 
       10 16932 1 1 104 ALA CB   C 25.622  -2.299   2.501 1.00 . A A . 102 ALA CB   1 1 
       10 16933 1 1 104 ALA H    H 27.394  -3.360   1.041 1.00 . A A . 102 ALA H    1 1 
       10 16934 1 1 104 ALA HA   H 26.279  -0.824   1.124 1.00 . A A . 102 ALA HA   1 1 
       10 16935 1 1 104 ALA HB1  H 25.875  -3.350   2.497 1.00 . A A . 102 ALA HB1  1 1 
       10 16936 1 1 104 ALA HB2  H 25.507  -1.960   3.520 1.00 . A A . 102 ALA HB2  1 1 
       10 16937 1 1 104 ALA HB3  H 24.697  -2.149   1.965 1.00 . A A . 102 ALA HB3  1 1 
       10 16938 1 1 104 ALA N    N 27.607  -2.405   1.078 1.00 . A A . 102 ALA N    1 1 
       10 16939 1 1 104 ALA O    O 27.698   0.500   2.717 1.00 . A A . 102 ALA O    1 1 
       10 16940 1 1 105 SER C    C 30.018  -0.104   4.400 1.00 . A A . 103 SER C    1 1 
       10 16941 1 1 105 SER CA   C 28.751  -0.746   4.958 1.00 . A A . 103 SER CA   1 1 
       10 16942 1 1 105 SER CB   C 29.116  -1.759   6.045 1.00 . A A . 103 SER CB   1 1 
       10 16943 1 1 105 SER H    H 27.812  -2.356   3.955 1.00 . A A . 103 SER H    1 1 
       10 16944 1 1 105 SER HA   H 28.131   0.025   5.390 1.00 . A A . 103 SER HA   1 1 
       10 16945 1 1 105 SER HB2  H 30.103  -2.151   5.852 1.00 . A A . 103 SER HB2  1 1 
       10 16946 1 1 105 SER HB3  H 29.105  -1.268   7.008 1.00 . A A . 103 SER HB3  1 1 
       10 16947 1 1 105 SER HG   H 28.507  -3.538   5.497 1.00 . A A . 103 SER HG   1 1 
       10 16948 1 1 105 SER N    N 27.988  -1.394   3.898 1.00 . A A . 103 SER N    1 1 
       10 16949 1 1 105 SER O    O 30.424  -0.386   3.274 1.00 . A A . 103 SER O    1 1 
       10 16950 1 1 105 SER OG   O 28.194  -2.834   6.070 1.00 . A A . 103 SER OG   1 1 
       11 16951 1 1   3 ALA C    C  3.249  -6.338  -4.108 1.00 . A A .   1 ALA C    1 1 
       11 16952 1 1   3 ALA CA   C  3.995  -5.018  -3.946 1.00 . A A .   1 ALA CA   1 1 
       11 16953 1 1   3 ALA CB   C  4.970  -5.100  -2.781 1.00 . A A .   1 ALA CB   1 1 
       11 16954 1 1   3 ALA H    H  2.743  -3.712  -2.849 1.00 . A A .   1 ALA H    1 1 
       11 16955 1 1   3 ALA HA   H  4.562  -4.824  -4.845 1.00 . A A .   1 ALA HA   1 1 
       11 16956 1 1   3 ALA HB1  H  5.951  -4.790  -3.111 1.00 . A A .   1 ALA HB1  1 1 
       11 16957 1 1   3 ALA HB2  H  4.635  -4.450  -1.986 1.00 . A A .   1 ALA HB2  1 1 
       11 16958 1 1   3 ALA HB3  H  5.015  -6.117  -2.421 1.00 . A A .   1 ALA HB3  1 1 
       11 16959 1 1   3 ALA N    N  3.067  -3.911  -3.752 1.00 . A A .   1 ALA N    1 1 
       11 16960 1 1   3 ALA O    O  3.186  -6.896  -5.204 1.00 . A A .   1 ALA O    1 1 
       11 16961 1 1   4 ARG C    C  0.938  -8.107  -4.176 1.00 . A A .   2 ARG C    1 1 
       11 16962 1 1   4 ARG CA   C  1.946  -8.089  -3.031 1.00 . A A .   2 ARG CA   1 1 
       11 16963 1 1   4 ARG CB   C  1.225  -8.302  -1.698 1.00 . A A .   2 ARG CB   1 1 
       11 16964 1 1   4 ARG CD   C  1.580 -10.789  -1.773 1.00 . A A .   2 ARG CD   1 1 
       11 16965 1 1   4 ARG CG   C  1.705  -9.526  -0.936 1.00 . A A .   2 ARG CG   1 1 
       11 16966 1 1   4 ARG CZ   C  0.198 -12.230  -0.338 1.00 . A A .   2 ARG CZ   1 1 
       11 16967 1 1   4 ARG H    H  2.771  -6.342  -2.166 1.00 . A A .   2 ARG H    1 1 
       11 16968 1 1   4 ARG HA   H  2.655  -8.889  -3.178 1.00 . A A .   2 ARG HA   1 1 
       11 16969 1 1   4 ARG HB2  H  1.380  -7.434  -1.075 1.00 . A A .   2 ARG HB2  1 1 
       11 16970 1 1   4 ARG HB3  H  0.168  -8.415  -1.889 1.00 . A A .   2 ARG HB3  1 1 
       11 16971 1 1   4 ARG HD2  H  0.752 -10.671  -2.457 1.00 . A A .   2 ARG HD2  1 1 
       11 16972 1 1   4 ARG HD3  H  2.492 -10.924  -2.334 1.00 . A A .   2 ARG HD3  1 1 
       11 16973 1 1   4 ARG HE   H  2.090 -12.605  -0.846 1.00 . A A .   2 ARG HE   1 1 
       11 16974 1 1   4 ARG HG2  H  2.741  -9.388  -0.666 1.00 . A A .   2 ARG HG2  1 1 
       11 16975 1 1   4 ARG HG3  H  1.110  -9.637  -0.041 1.00 . A A .   2 ARG HG3  1 1 
       11 16976 1 1   4 ARG HH11 H -0.725 -10.564  -1.012 1.00 . A A .   2 ARG HH11 1 1 
       11 16977 1 1   4 ARG HH12 H -1.688 -11.588   0.001 1.00 . A A .   2 ARG HH12 1 1 
       11 16978 1 1   4 ARG HH21 H  0.832 -13.962   0.488 1.00 . A A .   2 ARG HH21 1 1 
       11 16979 1 1   4 ARG HH22 H -0.801 -13.520   0.854 1.00 . A A .   2 ARG HH22 1 1 
       11 16980 1 1   4 ARG N    N  2.686  -6.833  -3.010 1.00 . A A .   2 ARG N    1 1 
       11 16981 1 1   4 ARG NE   N  1.349 -11.972  -0.949 1.00 . A A .   2 ARG NE   1 1 
       11 16982 1 1   4 ARG NH1  N -0.822 -11.391  -0.459 1.00 . A A .   2 ARG NH1  1 1 
       11 16983 1 1   4 ARG NH2  N  0.065 -13.328   0.395 1.00 . A A .   2 ARG NH2  1 1 
       11 16984 1 1   4 ARG O    O  0.897  -9.051  -4.964 1.00 . A A .   2 ARG O    1 1 
       11 16985 1 1   5 GLN C    C -0.253  -7.113  -6.687 1.00 . A A .   3 GLN C    1 1 
       11 16986 1 1   5 GLN CA   C -0.883  -6.955  -5.307 1.00 . A A .   3 GLN CA   1 1 
       11 16987 1 1   5 GLN CB   C -1.608  -5.611  -5.215 1.00 . A A .   3 GLN CB   1 1 
       11 16988 1 1   5 GLN CD   C -0.825  -3.963  -3.469 1.00 . A A .   3 GLN CD   1 1 
       11 16989 1 1   5 GLN CG   C -0.688  -4.443  -4.900 1.00 . A A .   3 GLN CG   1 1 
       11 16990 1 1   5 GLN H    H  0.207  -6.337  -3.601 1.00 . A A .   3 GLN H    1 1 
       11 16991 1 1   5 GLN HA   H -1.597  -7.750  -5.159 1.00 . A A .   3 GLN HA   1 1 
       11 16992 1 1   5 GLN HB2  H -2.096  -5.414  -6.158 1.00 . A A .   3 GLN HB2  1 1 
       11 16993 1 1   5 GLN HB3  H -2.356  -5.672  -4.439 1.00 . A A .   3 GLN HB3  1 1 
       11 16994 1 1   5 GLN HE21 H -1.977  -2.454  -4.059 1.00 . A A .   3 GLN HE21 1 1 
       11 16995 1 1   5 GLN HE22 H -1.671  -2.545  -2.361 1.00 . A A .   3 GLN HE22 1 1 
       11 16996 1 1   5 GLN HG2  H  0.334  -4.752  -5.063 1.00 . A A .   3 GLN HG2  1 1 
       11 16997 1 1   5 GLN HG3  H -0.926  -3.625  -5.563 1.00 . A A .   3 GLN HG3  1 1 
       11 16998 1 1   5 GLN N    N  0.126  -7.058  -4.259 1.00 . A A .   3 GLN N    1 1 
       11 16999 1 1   5 GLN NE2  N -1.565  -2.877  -3.276 1.00 . A A .   3 GLN NE2  1 1 
       11 17000 1 1   5 GLN O    O -0.879  -7.633  -7.611 1.00 . A A .   3 GLN O    1 1 
       11 17001 1 1   5 GLN OE1  O -0.271  -4.560  -2.545 1.00 . A A .   3 GLN OE1  1 1 
       11 17002 1 1   6 LEU C    C  2.525  -8.034  -8.160 1.00 . A A .   4 LEU C    1 1 
       11 17003 1 1   6 LEU CA   C  1.705  -6.750  -8.088 1.00 . A A .   4 LEU CA   1 1 
       11 17004 1 1   6 LEU CB   C  2.619  -5.537  -8.268 1.00 . A A .   4 LEU CB   1 1 
       11 17005 1 1   6 LEU CD1  C  0.683  -3.968  -8.544 1.00 . A A .   4 LEU CD1  1 1 
       11 17006 1 1   6 LEU CD2  C  3.001  -3.196  -9.079 1.00 . A A .   4 LEU CD2  1 1 
       11 17007 1 1   6 LEU CG   C  2.044  -4.379  -9.084 1.00 . A A .   4 LEU CG   1 1 
       11 17008 1 1   6 LEU H    H  1.436  -6.255  -6.048 1.00 . A A .   4 LEU H    1 1 
       11 17009 1 1   6 LEU HA   H  0.973  -6.760  -8.882 1.00 . A A .   4 LEU HA   1 1 
       11 17010 1 1   6 LEU HB2  H  2.865  -5.160  -7.287 1.00 . A A .   4 LEU HB2  1 1 
       11 17011 1 1   6 LEU HB3  H  3.521  -5.873  -8.759 1.00 . A A .   4 LEU HB3  1 1 
       11 17012 1 1   6 LEU HD11 H -0.093  -4.447  -9.121 1.00 . A A .   4 LEU HD11 1 1 
       11 17013 1 1   6 LEU HD12 H  0.576  -2.896  -8.616 1.00 . A A .   4 LEU HD12 1 1 
       11 17014 1 1   6 LEU HD13 H  0.601  -4.269  -7.509 1.00 . A A .   4 LEU HD13 1 1 
       11 17015 1 1   6 LEU HD21 H  2.437  -2.277  -9.146 1.00 . A A .   4 LEU HD21 1 1 
       11 17016 1 1   6 LEU HD22 H  3.670  -3.270  -9.924 1.00 . A A .   4 LEU HD22 1 1 
       11 17017 1 1   6 LEU HD23 H  3.574  -3.201  -8.164 1.00 . A A .   4 LEU HD23 1 1 
       11 17018 1 1   6 LEU HG   H  1.913  -4.699 -10.109 1.00 . A A .   4 LEU HG   1 1 
       11 17019 1 1   6 LEU N    N  0.989  -6.660  -6.820 1.00 . A A .   4 LEU N    1 1 
       11 17020 1 1   6 LEU O    O  3.057  -8.385  -9.213 1.00 . A A .   4 LEU O    1 1 
       11 17021 1 1   7 SER C    C  2.683 -11.078  -7.763 1.00 . A A .   5 SER C    1 1 
       11 17022 1 1   7 SER CA   C  3.378  -9.977  -6.968 1.00 . A A .   5 SER CA   1 1 
       11 17023 1 1   7 SER CB   C  3.554 -10.416  -5.513 1.00 . A A .   5 SER CB   1 1 
       11 17024 1 1   7 SER H    H  2.175  -8.401  -6.226 1.00 . A A .   5 SER H    1 1 
       11 17025 1 1   7 SER HA   H  4.351  -9.797  -7.400 1.00 . A A .   5 SER HA   1 1 
       11 17026 1 1   7 SER HB2  H  2.584 -10.591  -5.073 1.00 . A A .   5 SER HB2  1 1 
       11 17027 1 1   7 SER HB3  H  4.133 -11.328  -5.482 1.00 . A A .   5 SER HB3  1 1 
       11 17028 1 1   7 SER HG   H  5.043  -9.785  -4.408 1.00 . A A .   5 SER HG   1 1 
       11 17029 1 1   7 SER N    N  2.622  -8.732  -7.033 1.00 . A A .   5 SER N    1 1 
       11 17030 1 1   7 SER O    O  3.253 -12.143  -8.002 1.00 . A A .   5 SER O    1 1 
       11 17031 1 1   7 SER OG   O  4.226  -9.423  -4.758 1.00 . A A .   5 SER OG   1 1 
       11 17032 1 1   8 LYS C    C  1.482 -12.320 -10.111 1.00 . A A .   6 LYS C    1 1 
       11 17033 1 1   8 LYS CA   C  0.670 -11.780  -8.938 1.00 . A A .   6 LYS CA   1 1 
       11 17034 1 1   8 LYS CB   C -0.620 -11.136  -9.452 1.00 . A A .   6 LYS CB   1 1 
       11 17035 1 1   8 LYS CD   C -2.761 -11.405 -10.737 1.00 . A A .   6 LYS CD   1 1 
       11 17036 1 1   8 LYS CE   C -3.892 -11.842  -9.818 1.00 . A A .   6 LYS CE   1 1 
       11 17037 1 1   8 LYS CG   C -1.443 -12.050 -10.343 1.00 . A A .   6 LYS CG   1 1 
       11 17038 1 1   8 LYS H    H  1.045  -9.947  -7.947 1.00 . A A .   6 LYS H    1 1 
       11 17039 1 1   8 LYS HA   H  0.417 -12.600  -8.283 1.00 . A A .   6 LYS HA   1 1 
       11 17040 1 1   8 LYS HB2  H -1.227 -10.851  -8.605 1.00 . A A .   6 LYS HB2  1 1 
       11 17041 1 1   8 LYS HB3  H -0.366 -10.250 -10.016 1.00 . A A .   6 LYS HB3  1 1 
       11 17042 1 1   8 LYS HD2  H -2.659 -10.332 -10.677 1.00 . A A .   6 LYS HD2  1 1 
       11 17043 1 1   8 LYS HD3  H -3.003 -11.690 -11.751 1.00 . A A .   6 LYS HD3  1 1 
       11 17044 1 1   8 LYS HE2  H -4.232 -12.819 -10.126 1.00 . A A .   6 LYS HE2  1 1 
       11 17045 1 1   8 LYS HE3  H -3.516 -11.895  -8.806 1.00 . A A .   6 LYS HE3  1 1 
       11 17046 1 1   8 LYS HG2  H -0.880 -12.267 -11.238 1.00 . A A .   6 LYS HG2  1 1 
       11 17047 1 1   8 LYS HG3  H -1.646 -12.968  -9.811 1.00 . A A .   6 LYS HG3  1 1 
       11 17048 1 1   8 LYS HZ1  H -4.972 -10.217  -9.072 1.00 . A A .   6 LYS HZ1  1 1 
       11 17049 1 1   8 LYS HZ2  H -5.936 -11.414  -9.780 1.00 . A A .   6 LYS HZ2  1 1 
       11 17050 1 1   8 LYS HZ3  H -5.035 -10.367 -10.756 1.00 . A A .   6 LYS HZ3  1 1 
       11 17051 1 1   8 LYS N    N  1.446 -10.814  -8.169 1.00 . A A .   6 LYS N    1 1 
       11 17052 1 1   8 LYS NZ   N -5.039 -10.894  -9.860 1.00 . A A .   6 LYS NZ   1 1 
       11 17053 1 1   8 LYS O    O  1.327 -13.476 -10.507 1.00 . A A .   6 LYS O    1 1 
       11 17054 1 1   9 LEU C    C  4.541 -12.386 -11.307 1.00 . A A .   7 LEU C    1 1 
       11 17055 1 1   9 LEU CA   C  3.188 -11.871 -11.789 1.00 . A A .   7 LEU CA   1 1 
       11 17056 1 1   9 LEU CB   C  3.388 -10.689 -12.738 1.00 . A A .   7 LEU CB   1 1 
       11 17057 1 1   9 LEU CD1  C  3.817 -10.106 -15.138 1.00 . A A .   7 LEU CD1  1 1 
       11 17058 1 1   9 LEU CD2  C  5.732 -10.666 -13.629 1.00 . A A .   7 LEU CD2  1 1 
       11 17059 1 1   9 LEU CG   C  4.273 -10.949 -13.958 1.00 . A A .   7 LEU CG   1 1 
       11 17060 1 1   9 LEU H    H  2.428 -10.569 -10.303 1.00 . A A .   7 LEU H    1 1 
       11 17061 1 1   9 LEU HA   H  2.682 -12.665 -12.317 1.00 . A A .   7 LEU HA   1 1 
       11 17062 1 1   9 LEU HB2  H  2.417 -10.383 -13.095 1.00 . A A .   7 LEU HB2  1 1 
       11 17063 1 1   9 LEU HB3  H  3.833  -9.882 -12.172 1.00 . A A .   7 LEU HB3  1 1 
       11 17064 1 1   9 LEU HD11 H  3.518  -9.130 -14.789 1.00 . A A .   7 LEU HD11 1 1 
       11 17065 1 1   9 LEU HD12 H  2.981 -10.587 -15.623 1.00 . A A .   7 LEU HD12 1 1 
       11 17066 1 1   9 LEU HD13 H  4.630 -10.003 -15.842 1.00 . A A .   7 LEU HD13 1 1 
       11 17067 1 1   9 LEU HD21 H  6.357 -11.414 -14.093 1.00 . A A .   7 LEU HD21 1 1 
       11 17068 1 1   9 LEU HD22 H  5.871 -10.695 -12.558 1.00 . A A .   7 LEU HD22 1 1 
       11 17069 1 1   9 LEU HD23 H  6.001  -9.689 -14.001 1.00 . A A .   7 LEU HD23 1 1 
       11 17070 1 1   9 LEU HG   H  4.189 -11.990 -14.240 1.00 . A A .   7 LEU HG   1 1 
       11 17071 1 1   9 LEU N    N  2.349 -11.477 -10.662 1.00 . A A .   7 LEU N    1 1 
       11 17072 1 1   9 LEU O    O  5.206 -13.158 -11.998 1.00 . A A .   7 LEU O    1 1 
       11 17073 1 1  10 LYS C    C  6.405 -13.880  -9.680 1.00 . A A .   8 LYS C    1 1 
       11 17074 1 1  10 LYS CA   C  6.214 -12.374  -9.539 1.00 . A A .   8 LYS CA   1 1 
       11 17075 1 1  10 LYS CB   C  6.283 -11.976  -8.063 1.00 . A A .   8 LYS CB   1 1 
       11 17076 1 1  10 LYS CD   C  7.541 -12.245  -5.905 1.00 . A A .   8 LYS CD   1 1 
       11 17077 1 1  10 LYS CE   C  8.407 -13.334  -5.291 1.00 . A A .   8 LYS CE   1 1 
       11 17078 1 1  10 LYS CG   C  7.633 -12.249  -7.422 1.00 . A A .   8 LYS CG   1 1 
       11 17079 1 1  10 LYS H    H  4.368 -11.340  -9.612 1.00 . A A .   8 LYS H    1 1 
       11 17080 1 1  10 LYS HA   H  7.004 -11.871 -10.076 1.00 . A A .   8 LYS HA   1 1 
       11 17081 1 1  10 LYS HB2  H  6.074 -10.920  -7.977 1.00 . A A .   8 LYS HB2  1 1 
       11 17082 1 1  10 LYS HB3  H  5.531 -12.528  -7.518 1.00 . A A .   8 LYS HB3  1 1 
       11 17083 1 1  10 LYS HD2  H  7.873 -11.286  -5.535 1.00 . A A .   8 LYS HD2  1 1 
       11 17084 1 1  10 LYS HD3  H  6.512 -12.408  -5.615 1.00 . A A .   8 LYS HD3  1 1 
       11 17085 1 1  10 LYS HE2  H  8.939 -13.841  -6.082 1.00 . A A .   8 LYS HE2  1 1 
       11 17086 1 1  10 LYS HE3  H  9.115 -12.876  -4.617 1.00 . A A .   8 LYS HE3  1 1 
       11 17087 1 1  10 LYS HG2  H  7.987 -13.216  -7.747 1.00 . A A .   8 LYS HG2  1 1 
       11 17088 1 1  10 LYS HG3  H  8.330 -11.485  -7.733 1.00 . A A .   8 LYS HG3  1 1 
       11 17089 1 1  10 LYS HZ1  H  6.645 -13.949  -4.353 1.00 . A A .   8 LYS HZ1  1 1 
       11 17090 1 1  10 LYS HZ2  H  8.051 -14.550  -3.630 1.00 . A A .   8 LYS HZ2  1 1 
       11 17091 1 1  10 LYS HZ3  H  7.503 -15.207  -5.089 1.00 . A A .   8 LYS HZ3  1 1 
       11 17092 1 1  10 LYS N    N  4.942 -11.955 -10.116 1.00 . A A .   8 LYS N    1 1 
       11 17093 1 1  10 LYS NZ   N  7.595 -14.330  -4.538 1.00 . A A .   8 LYS NZ   1 1 
       11 17094 1 1  10 LYS O    O  7.406 -14.340 -10.231 1.00 . A A .   8 LYS O    1 1 
       11 17095 1 1  11 ARG C    C  5.739 -16.564 -10.684 1.00 . A A .   9 ARG C    1 1 
       11 17096 1 1  11 ARG CA   C  5.502 -16.099  -9.250 1.00 . A A .   9 ARG CA   1 1 
       11 17097 1 1  11 ARG CB   C  4.209 -16.713  -8.711 1.00 . A A .   9 ARG CB   1 1 
       11 17098 1 1  11 ARG CD   C  2.604 -16.909  -6.787 1.00 . A A .   9 ARG CD   1 1 
       11 17099 1 1  11 ARG CG   C  3.765 -16.127  -7.380 1.00 . A A .   9 ARG CG   1 1 
       11 17100 1 1  11 ARG CZ   C  0.148 -16.936  -6.898 1.00 . A A .   9 ARG CZ   1 1 
       11 17101 1 1  11 ARG H    H  4.666 -14.220  -8.752 1.00 . A A .   9 ARG H    1 1 
       11 17102 1 1  11 ARG HA   H  6.329 -16.426  -8.637 1.00 . A A .   9 ARG HA   1 1 
       11 17103 1 1  11 ARG HB2  H  3.420 -16.553  -9.430 1.00 . A A .   9 ARG HB2  1 1 
       11 17104 1 1  11 ARG HB3  H  4.356 -17.775  -8.580 1.00 . A A .   9 ARG HB3  1 1 
       11 17105 1 1  11 ARG HD2  H  2.730 -17.954  -7.027 1.00 . A A .   9 ARG HD2  1 1 
       11 17106 1 1  11 ARG HD3  H  2.613 -16.783  -5.715 1.00 . A A .   9 ARG HD3  1 1 
       11 17107 1 1  11 ARG HE   H  1.325 -15.758  -7.995 1.00 . A A .   9 ARG HE   1 1 
       11 17108 1 1  11 ARG HG2  H  4.595 -16.157  -6.689 1.00 . A A .   9 ARG HG2  1 1 
       11 17109 1 1  11 ARG HG3  H  3.458 -15.103  -7.534 1.00 . A A .   9 ARG HG3  1 1 
       11 17110 1 1  11 ARG HH11 H  0.954 -18.231  -5.573 1.00 . A A .   9 ARG HH11 1 1 
       11 17111 1 1  11 ARG HH12 H -0.777 -18.240  -5.661 1.00 . A A .   9 ARG HH12 1 1 
       11 17112 1 1  11 ARG HH21 H -0.953 -15.761  -8.120 1.00 . A A .   9 ARG HH21 1 1 
       11 17113 1 1  11 ARG HH22 H -1.860 -16.836  -7.111 1.00 . A A .   9 ARG HH22 1 1 
       11 17114 1 1  11 ARG N    N  5.439 -14.644  -9.180 1.00 . A A .   9 ARG N    1 1 
       11 17115 1 1  11 ARG NE   N  1.316 -16.455  -7.307 1.00 . A A .   9 ARG NE   1 1 
       11 17116 1 1  11 ARG NH1  N  0.105 -17.881  -5.968 1.00 . A A .   9 ARG NH1  1 1 
       11 17117 1 1  11 ARG NH2  N -0.981 -16.473  -7.419 1.00 . A A .   9 ARG NH2  1 1 
       11 17118 1 1  11 ARG O    O  6.694 -17.289 -10.963 1.00 . A A .   9 ARG O    1 1 
       11 17119 1 1  12 PHE C    C  6.376 -16.228 -13.524 1.00 . A A .  10 PHE C    1 1 
       11 17120 1 1  12 PHE CA   C  4.975 -16.517 -12.995 1.00 . A A .  10 PHE CA   1 1 
       11 17121 1 1  12 PHE CB   C  3.937 -15.764 -13.830 1.00 . A A .  10 PHE CB   1 1 
       11 17122 1 1  12 PHE CD1  C  4.569 -17.046 -15.892 1.00 . A A .  10 PHE CD1  1 1 
       11 17123 1 1  12 PHE CD2  C  4.020 -14.737 -16.118 1.00 . A A .  10 PHE CD2  1 1 
       11 17124 1 1  12 PHE CE1  C  4.795 -17.128 -17.253 1.00 . A A .  10 PHE CE1  1 1 
       11 17125 1 1  12 PHE CE2  C  4.243 -14.813 -17.479 1.00 . A A .  10 PHE CE2  1 1 
       11 17126 1 1  12 PHE CG   C  4.180 -15.851 -15.309 1.00 . A A .  10 PHE CG   1 1 
       11 17127 1 1  12 PHE CZ   C  4.630 -16.011 -18.048 1.00 . A A .  10 PHE CZ   1 1 
       11 17128 1 1  12 PHE H    H  4.122 -15.566 -11.306 1.00 . A A .  10 PHE H    1 1 
       11 17129 1 1  12 PHE HA   H  4.785 -17.576 -13.071 1.00 . A A .  10 PHE HA   1 1 
       11 17130 1 1  12 PHE HB2  H  2.958 -16.174 -13.630 1.00 . A A .  10 PHE HB2  1 1 
       11 17131 1 1  12 PHE HB3  H  3.949 -14.721 -13.550 1.00 . A A .  10 PHE HB3  1 1 
       11 17132 1 1  12 PHE HD1  H  4.697 -17.921 -15.272 1.00 . A A .  10 PHE HD1  1 1 
       11 17133 1 1  12 PHE HD2  H  3.717 -13.799 -15.674 1.00 . A A .  10 PHE HD2  1 1 
       11 17134 1 1  12 PHE HE1  H  5.097 -18.066 -17.695 1.00 . A A .  10 PHE HE1  1 1 
       11 17135 1 1  12 PHE HE2  H  4.114 -13.937 -18.098 1.00 . A A .  10 PHE HE2  1 1 
       11 17136 1 1  12 PHE HZ   H  4.806 -16.073 -19.111 1.00 . A A .  10 PHE HZ   1 1 
       11 17137 1 1  12 PHE N    N  4.862 -16.143 -11.590 1.00 . A A .  10 PHE N    1 1 
       11 17138 1 1  12 PHE O    O  7.000 -17.078 -14.161 1.00 . A A .  10 PHE O    1 1 
       11 17139 1 1  13 LEU C    C  9.264 -15.555 -13.151 1.00 . A A .  11 LEU C    1 1 
       11 17140 1 1  13 LEU CA   C  8.194 -14.619 -13.706 1.00 . A A .  11 LEU CA   1 1 
       11 17141 1 1  13 LEU CB   C  8.485 -13.181 -13.274 1.00 . A A .  11 LEU CB   1 1 
       11 17142 1 1  13 LEU CD1  C 10.688 -12.924 -14.443 1.00 . A A .  11 LEU CD1  1 1 
       11 17143 1 1  13 LEU CD2  C  8.577 -12.233 -15.593 1.00 . A A .  11 LEU CD2  1 1 
       11 17144 1 1  13 LEU CG   C  9.298 -12.336 -14.257 1.00 . A A .  11 LEU CG   1 1 
       11 17145 1 1  13 LEU H    H  6.323 -14.387 -12.746 1.00 . A A .  11 LEU H    1 1 
       11 17146 1 1  13 LEU HA   H  8.210 -14.673 -14.784 1.00 . A A .  11 LEU HA   1 1 
       11 17147 1 1  13 LEU HB2  H  7.540 -12.685 -13.116 1.00 . A A .  11 LEU HB2  1 1 
       11 17148 1 1  13 LEU HB3  H  9.030 -13.220 -12.341 1.00 . A A .  11 LEU HB3  1 1 
       11 17149 1 1  13 LEU HD11 H 11.060 -13.276 -13.493 1.00 . A A .  11 LEU HD11 1 1 
       11 17150 1 1  13 LEU HD12 H 11.351 -12.164 -14.830 1.00 . A A .  11 LEU HD12 1 1 
       11 17151 1 1  13 LEU HD13 H 10.640 -13.748 -15.139 1.00 . A A .  11 LEU HD13 1 1 
       11 17152 1 1  13 LEU HD21 H  7.664 -12.807 -15.554 1.00 . A A .  11 LEU HD21 1 1 
       11 17153 1 1  13 LEU HD22 H  9.213 -12.621 -16.376 1.00 . A A .  11 LEU HD22 1 1 
       11 17154 1 1  13 LEU HD23 H  8.344 -11.198 -15.797 1.00 . A A .  11 LEU HD23 1 1 
       11 17155 1 1  13 LEU HG   H  9.409 -11.338 -13.857 1.00 . A A .  11 LEU HG   1 1 
       11 17156 1 1  13 LEU N    N  6.866 -15.022 -13.257 1.00 . A A .  11 LEU N    1 1 
       11 17157 1 1  13 LEU O    O 10.116 -16.049 -13.890 1.00 . A A .  11 LEU O    1 1 
       11 17158 1 1  14 THR C    C 10.257 -18.022 -11.896 1.00 . A A .  12 THR C    1 1 
       11 17159 1 1  14 THR CA   C 10.176 -16.673 -11.191 1.00 . A A .  12 THR CA   1 1 
       11 17160 1 1  14 THR CB   C  9.814 -16.900  -9.711 1.00 . A A .  12 THR CB   1 1 
       11 17161 1 1  14 THR CG2  C 10.809 -17.841  -9.050 1.00 . A A .  12 THR CG2  1 1 
       11 17162 1 1  14 THR H    H  8.510 -15.372 -11.309 1.00 . A A .  12 THR H    1 1 
       11 17163 1 1  14 THR HA   H 11.144 -16.196 -11.235 1.00 . A A .  12 THR HA   1 1 
       11 17164 1 1  14 THR HB   H  8.831 -17.346  -9.661 1.00 . A A .  12 THR HB   1 1 
       11 17165 1 1  14 THR HG1  H  8.933 -15.240  -9.113 1.00 . A A .  12 THR HG1  1 1 
       11 17166 1 1  14 THR HG21 H 11.797 -17.405  -9.085 1.00 . A A .  12 THR HG21 1 1 
       11 17167 1 1  14 THR HG22 H 10.814 -18.786  -9.573 1.00 . A A .  12 THR HG22 1 1 
       11 17168 1 1  14 THR HG23 H 10.524 -18.001  -8.021 1.00 . A A .  12 THR HG23 1 1 
       11 17169 1 1  14 THR N    N  9.213 -15.796 -11.845 1.00 . A A .  12 THR N    1 1 
       11 17170 1 1  14 THR O    O 11.320 -18.424 -12.370 1.00 . A A .  12 THR O    1 1 
       11 17171 1 1  14 THR OG1  O  9.796 -15.649  -9.014 1.00 . A A .  12 THR OG1  1 1 
       11 17172 1 1  15 THR C    C  9.357 -19.911 -14.101 1.00 . A A .  13 THR C    1 1 
       11 17173 1 1  15 THR CA   C  9.070 -20.024 -12.608 1.00 . A A .  13 THR CA   1 1 
       11 17174 1 1  15 THR CB   C  7.695 -20.690 -12.410 1.00 . A A .  13 THR CB   1 1 
       11 17175 1 1  15 THR CG2  C  6.579 -19.787 -12.912 1.00 . A A .  13 THR CG2  1 1 
       11 17176 1 1  15 THR H    H  8.312 -18.346 -11.565 1.00 . A A .  13 THR H    1 1 
       11 17177 1 1  15 THR HA   H  9.821 -20.654 -12.154 1.00 . A A .  13 THR HA   1 1 
       11 17178 1 1  15 THR HB   H  7.547 -20.868 -11.354 1.00 . A A .  13 THR HB   1 1 
       11 17179 1 1  15 THR HG1  H  6.773 -22.319 -13.031 1.00 . A A .  13 THR HG1  1 1 
       11 17180 1 1  15 THR HG21 H  6.475 -19.903 -13.981 1.00 . A A .  13 THR HG21 1 1 
       11 17181 1 1  15 THR HG22 H  6.818 -18.759 -12.683 1.00 . A A .  13 THR HG22 1 1 
       11 17182 1 1  15 THR HG23 H  5.653 -20.058 -12.429 1.00 . A A .  13 THR HG23 1 1 
       11 17183 1 1  15 THR N    N  9.127 -18.719 -11.962 1.00 . A A .  13 THR N    1 1 
       11 17184 1 1  15 THR O    O  9.852 -20.853 -14.722 1.00 . A A .  13 THR O    1 1 
       11 17185 1 1  15 THR OG1  O  7.652 -21.941 -13.105 1.00 . A A .  13 THR OG1  1 1 
       11 17186 1 1  16 LEU C    C 10.760 -18.523 -16.418 1.00 . A A .  14 LEU C    1 1 
       11 17187 1 1  16 LEU CA   C  9.269 -18.517 -16.095 1.00 . A A .  14 LEU CA   1 1 
       11 17188 1 1  16 LEU CB   C  8.649 -17.183 -16.514 1.00 . A A .  14 LEU CB   1 1 
       11 17189 1 1  16 LEU CD1  C  8.064 -15.859 -18.561 1.00 . A A .  14 LEU CD1  1 1 
       11 17190 1 1  16 LEU CD2  C 10.331 -15.625 -17.529 1.00 . A A .  14 LEU CD2  1 1 
       11 17191 1 1  16 LEU CG   C  9.178 -16.577 -17.815 1.00 . A A .  14 LEU CG   1 1 
       11 17192 1 1  16 LEU H    H  8.652 -18.041 -14.127 1.00 . A A .  14 LEU H    1 1 
       11 17193 1 1  16 LEU HA   H  8.791 -19.315 -16.643 1.00 . A A .  14 LEU HA   1 1 
       11 17194 1 1  16 LEU HB2  H  7.587 -17.333 -16.628 1.00 . A A .  14 LEU HB2  1 1 
       11 17195 1 1  16 LEU HB3  H  8.828 -16.472 -15.720 1.00 . A A .  14 LEU HB3  1 1 
       11 17196 1 1  16 LEU HD11 H  8.417 -14.896 -18.896 1.00 . A A .  14 LEU HD11 1 1 
       11 17197 1 1  16 LEU HD12 H  7.219 -15.723 -17.902 1.00 . A A .  14 LEU HD12 1 1 
       11 17198 1 1  16 LEU HD13 H  7.763 -16.450 -19.414 1.00 . A A .  14 LEU HD13 1 1 
       11 17199 1 1  16 LEU HD21 H 10.124 -15.070 -16.626 1.00 . A A .  14 LEU HD21 1 1 
       11 17200 1 1  16 LEU HD22 H 10.443 -14.939 -18.356 1.00 . A A .  14 LEU HD22 1 1 
       11 17201 1 1  16 LEU HD23 H 11.242 -16.191 -17.404 1.00 . A A .  14 LEU HD23 1 1 
       11 17202 1 1  16 LEU HG   H  9.547 -17.370 -18.450 1.00 . A A .  14 LEU HG   1 1 
       11 17203 1 1  16 LEU N    N  9.044 -18.754 -14.673 1.00 . A A .  14 LEU N    1 1 
       11 17204 1 1  16 LEU O    O 11.186 -19.113 -17.410 1.00 . A A .  14 LEU O    1 1 
       11 17205 1 1  17 GLN C    C 13.674 -19.039 -15.215 1.00 . A A .  15 GLN C    1 1 
       11 17206 1 1  17 GLN CA   C 12.989 -17.794 -15.769 1.00 . A A .  15 GLN CA   1 1 
       11 17207 1 1  17 GLN CB   C 13.557 -16.543 -15.096 1.00 . A A .  15 GLN CB   1 1 
       11 17208 1 1  17 GLN CD   C 14.384 -15.761 -12.841 1.00 . A A .  15 GLN CD   1 1 
       11 17209 1 1  17 GLN CG   C 13.289 -16.482 -13.601 1.00 . A A .  15 GLN CG   1 1 
       11 17210 1 1  17 GLN H    H 11.146 -17.413 -14.801 1.00 . A A .  15 GLN H    1 1 
       11 17211 1 1  17 GLN HA   H 13.177 -17.737 -16.830 1.00 . A A .  15 GLN HA   1 1 
       11 17212 1 1  17 GLN HB2  H 14.625 -16.519 -15.250 1.00 . A A .  15 GLN HB2  1 1 
       11 17213 1 1  17 GLN HB3  H 13.115 -15.670 -15.554 1.00 . A A .  15 GLN HB3  1 1 
       11 17214 1 1  17 GLN HE21 H 13.150 -14.254 -12.443 1.00 . A A .  15 GLN HE21 1 1 
       11 17215 1 1  17 GLN HE22 H 14.753 -14.097 -11.817 1.00 . A A .  15 GLN HE22 1 1 
       11 17216 1 1  17 GLN HG2  H 12.356 -15.963 -13.435 1.00 . A A .  15 GLN HG2  1 1 
       11 17217 1 1  17 GLN HG3  H 13.211 -17.490 -13.221 1.00 . A A .  15 GLN HG3  1 1 
       11 17218 1 1  17 GLN N    N 11.546 -17.863 -15.573 1.00 . A A .  15 GLN N    1 1 
       11 17219 1 1  17 GLN NE2  N 14.064 -14.585 -12.314 1.00 . A A .  15 GLN NE2  1 1 
       11 17220 1 1  17 GLN O    O 14.757 -19.413 -15.663 1.00 . A A .  15 GLN O    1 1 
       11 17221 1 1  17 GLN OE1  O 15.507 -16.255 -12.728 1.00 . A A .  15 GLN OE1  1 1 
       11 17222 1 1  18 GLN C    C 13.381 -22.092 -14.526 1.00 . A A .  16 GLN C    1 1 
       11 17223 1 1  18 GLN CA   C 13.583 -20.878 -13.625 1.00 . A A .  16 GLN CA   1 1 
       11 17224 1 1  18 GLN CB   C 12.930 -21.124 -12.263 1.00 . A A .  16 GLN CB   1 1 
       11 17225 1 1  18 GLN CD   C 14.302 -23.184 -11.755 1.00 . A A .  16 GLN CD   1 1 
       11 17226 1 1  18 GLN CG   C 12.911 -22.588 -11.853 1.00 . A A .  16 GLN CG   1 1 
       11 17227 1 1  18 GLN H    H 12.174 -19.329 -13.926 1.00 . A A .  16 GLN H    1 1 
       11 17228 1 1  18 GLN HA   H 14.642 -20.724 -13.483 1.00 . A A .  16 GLN HA   1 1 
       11 17229 1 1  18 GLN HB2  H 13.471 -20.569 -11.512 1.00 . A A .  16 GLN HB2  1 1 
       11 17230 1 1  18 GLN HB3  H 11.911 -20.770 -12.297 1.00 . A A .  16 GLN HB3  1 1 
       11 17231 1 1  18 GLN HE21 H 13.791 -24.643 -13.005 1.00 . A A .  16 GLN HE21 1 1 
       11 17232 1 1  18 GLN HE22 H 15.416 -24.690 -12.420 1.00 . A A .  16 GLN HE22 1 1 
       11 17233 1 1  18 GLN HG2  H 12.432 -22.672 -10.889 1.00 . A A .  16 GLN HG2  1 1 
       11 17234 1 1  18 GLN HG3  H 12.347 -23.146 -12.585 1.00 . A A .  16 GLN HG3  1 1 
       11 17235 1 1  18 GLN N    N 13.034 -19.676 -14.240 1.00 . A A .  16 GLN N    1 1 
       11 17236 1 1  18 GLN NE2  N 14.526 -24.284 -12.464 1.00 . A A .  16 GLN NE2  1 1 
       11 17237 1 1  18 GLN O    O 14.312 -22.859 -14.770 1.00 . A A .  16 GLN O    1 1 
       11 17238 1 1  18 GLN OE1  O 15.165 -22.663 -11.049 1.00 . A A .  16 GLN OE1  1 1 
       11 17239 1 1  19 PHE C    C 12.002 -22.996 -17.357 1.00 . A A .  17 PHE C    1 1 
       11 17240 1 1  19 PHE CA   C 11.832 -23.382 -15.890 1.00 . A A .  17 PHE CA   1 1 
       11 17241 1 1  19 PHE CB   C 10.398 -23.852 -15.638 1.00 . A A .  17 PHE CB   1 1 
       11 17242 1 1  19 PHE CD1  C 10.607 -25.940 -14.262 1.00 . A A .  17 PHE CD1  1 1 
       11 17243 1 1  19 PHE CD2  C  9.833 -26.137 -16.509 1.00 . A A .  17 PHE CD2  1 1 
       11 17244 1 1  19 PHE CE1  C 10.496 -27.309 -14.101 1.00 . A A .  17 PHE CE1  1 1 
       11 17245 1 1  19 PHE CE2  C  9.720 -27.505 -16.353 1.00 . A A .  17 PHE CE2  1 1 
       11 17246 1 1  19 PHE CG   C 10.277 -25.340 -15.466 1.00 . A A .  17 PHE CG   1 1 
       11 17247 1 1  19 PHE CZ   C 10.053 -28.092 -15.148 1.00 . A A .  17 PHE CZ   1 1 
       11 17248 1 1  19 PHE H    H 11.457 -21.615 -14.786 1.00 . A A .  17 PHE H    1 1 
       11 17249 1 1  19 PHE HA   H 12.512 -24.187 -15.661 1.00 . A A .  17 PHE HA   1 1 
       11 17250 1 1  19 PHE HB2  H 10.025 -23.384 -14.740 1.00 . A A .  17 PHE HB2  1 1 
       11 17251 1 1  19 PHE HB3  H  9.779 -23.562 -16.474 1.00 . A A .  17 PHE HB3  1 1 
       11 17252 1 1  19 PHE HD1  H 10.954 -25.328 -13.442 1.00 . A A .  17 PHE HD1  1 1 
       11 17253 1 1  19 PHE HD2  H  9.574 -25.680 -17.453 1.00 . A A .  17 PHE HD2  1 1 
       11 17254 1 1  19 PHE HE1  H 10.757 -27.764 -13.157 1.00 . A A .  17 PHE HE1  1 1 
       11 17255 1 1  19 PHE HE2  H  9.374 -28.116 -17.174 1.00 . A A .  17 PHE HE2  1 1 
       11 17256 1 1  19 PHE HZ   H  9.965 -29.161 -15.024 1.00 . A A .  17 PHE HZ   1 1 
       11 17257 1 1  19 PHE N    N 12.157 -22.260 -15.017 1.00 . A A .  17 PHE N    1 1 
       11 17258 1 1  19 PHE O    O 11.923 -23.843 -18.246 1.00 . A A .  17 PHE O    1 1 
       11 17259 1 1  20 GLY C    C 13.530 -21.957 -19.688 1.00 . A A .  18 GLY C    1 1 
       11 17260 1 1  20 GLY CA   C 12.413 -21.234 -18.961 1.00 . A A .  18 GLY CA   1 1 
       11 17261 1 1  20 GLY H    H 12.289 -21.080 -16.853 1.00 . A A .  18 GLY H    1 1 
       11 17262 1 1  20 GLY HA2  H 11.491 -21.378 -19.504 1.00 . A A .  18 GLY HA2  1 1 
       11 17263 1 1  20 GLY HA3  H 12.642 -20.179 -18.933 1.00 . A A .  18 GLY HA3  1 1 
       11 17264 1 1  20 GLY N    N 12.236 -21.710 -17.601 1.00 . A A .  18 GLY N    1 1 
       11 17265 1 1  20 GLY O    O 13.556 -21.995 -20.917 1.00 . A A .  18 GLY O    1 1 
       11 17266 1 1  21 ASN C    C 15.162 -24.658 -19.937 1.00 . A A .  19 ASN C    1 1 
       11 17267 1 1  21 ASN CA   C 15.580 -23.256 -19.506 1.00 . A A .  19 ASN CA   1 1 
       11 17268 1 1  21 ASN CB   C 16.731 -23.341 -18.500 1.00 . A A .  19 ASN CB   1 1 
       11 17269 1 1  21 ASN CG   C 18.010 -22.724 -19.032 1.00 . A A .  19 ASN CG   1 1 
       11 17270 1 1  21 ASN H    H 14.379 -22.468 -17.951 1.00 . A A .  19 ASN H    1 1 
       11 17271 1 1  21 ASN HA   H 15.914 -22.709 -20.375 1.00 . A A .  19 ASN HA   1 1 
       11 17272 1 1  21 ASN HB2  H 16.451 -22.819 -17.597 1.00 . A A .  19 ASN HB2  1 1 
       11 17273 1 1  21 ASN HB3  H 16.922 -24.378 -18.268 1.00 . A A .  19 ASN HB3  1 1 
       11 17274 1 1  21 ASN HD21 H 18.458 -24.412 -19.983 1.00 . A A .  19 ASN HD21 1 1 
       11 17275 1 1  21 ASN HD22 H 19.597 -23.125 -20.159 1.00 . A A .  19 ASN HD22 1 1 
       11 17276 1 1  21 ASN N    N 14.455 -22.532 -18.926 1.00 . A A .  19 ASN N    1 1 
       11 17277 1 1  21 ASN ND2  N 18.765 -23.498 -19.803 1.00 . A A .  19 ASN ND2  1 1 
       11 17278 1 1  21 ASN O    O 15.961 -25.413 -20.491 1.00 . A A .  19 ASN O    1 1 
       11 17279 1 1  21 ASN OD1  O 18.316 -21.565 -18.753 1.00 . A A .  19 ASN OD1  1 1 
       11 17280 1 1  22 ASP C    C 12.933 -26.333 -21.500 1.00 . A A .  20 ASP C    1 1 
       11 17281 1 1  22 ASP CA   C 13.378 -26.310 -20.041 1.00 . A A .  20 ASP CA   1 1 
       11 17282 1 1  22 ASP CB   C 12.206 -26.682 -19.131 1.00 . A A .  20 ASP CB   1 1 
       11 17283 1 1  22 ASP CG   C 11.554 -27.991 -19.533 1.00 . A A .  20 ASP CG   1 1 
       11 17284 1 1  22 ASP H    H 13.315 -24.354 -19.234 1.00 . A A .  20 ASP H    1 1 
       11 17285 1 1  22 ASP HA   H 14.168 -27.033 -19.908 1.00 . A A .  20 ASP HA   1 1 
       11 17286 1 1  22 ASP HB2  H 12.562 -26.776 -18.116 1.00 . A A .  20 ASP HB2  1 1 
       11 17287 1 1  22 ASP HB3  H 11.462 -25.901 -19.176 1.00 . A A .  20 ASP HB3  1 1 
       11 17288 1 1  22 ASP N    N 13.904 -24.999 -19.678 1.00 . A A .  20 ASP N    1 1 
       11 17289 1 1  22 ASP O    O 13.322 -27.216 -22.264 1.00 . A A .  20 ASP O    1 1 
       11 17290 1 1  22 ASP OD1  O 10.788 -27.994 -20.520 1.00 . A A .  20 ASP OD1  1 1 
       11 17291 1 1  22 ASP OD2  O 11.810 -29.011 -18.861 1.00 . A A .  20 ASP OD2  1 1 
       11 17292 1 1  23 ILE C    C 12.757 -25.356 -24.253 1.00 . A A .  21 ILE C    1 1 
       11 17293 1 1  23 ILE CA   C 11.617 -25.265 -23.245 1.00 . A A .  21 ILE CA   1 1 
       11 17294 1 1  23 ILE CB   C 10.846 -23.952 -23.477 1.00 . A A .  21 ILE CB   1 1 
       11 17295 1 1  23 ILE CD1  C  9.760 -22.514 -25.274 1.00 . A A .  21 ILE CD1  1 1 
       11 17296 1 1  23 ILE CG1  C 10.582 -23.746 -24.970 1.00 . A A .  21 ILE CG1  1 1 
       11 17297 1 1  23 ILE CG2  C 11.621 -22.775 -22.904 1.00 . A A .  21 ILE CG2  1 1 
       11 17298 1 1  23 ILE H    H 11.840 -24.682 -21.223 1.00 . A A .  21 ILE H    1 1 
       11 17299 1 1  23 ILE HA   H 10.939 -26.090 -23.409 1.00 . A A .  21 ILE HA   1 1 
       11 17300 1 1  23 ILE HB   H  9.903 -24.017 -22.957 1.00 . A A .  21 ILE HB   1 1 
       11 17301 1 1  23 ILE HD11 H 10.380 -21.634 -25.180 1.00 . A A .  21 ILE HD11 1 1 
       11 17302 1 1  23 ILE HD12 H  9.373 -22.577 -26.280 1.00 . A A .  21 ILE HD12 1 1 
       11 17303 1 1  23 ILE HD13 H  8.937 -22.449 -24.576 1.00 . A A .  21 ILE HD13 1 1 
       11 17304 1 1  23 ILE HG12 H 11.524 -23.652 -25.486 1.00 . A A .  21 ILE HG12 1 1 
       11 17305 1 1  23 ILE HG13 H 10.050 -24.604 -25.355 1.00 . A A .  21 ILE HG13 1 1 
       11 17306 1 1  23 ILE HG21 H 11.451 -21.900 -23.514 1.00 . A A .  21 ILE HG21 1 1 
       11 17307 1 1  23 ILE HG22 H 11.286 -22.580 -21.896 1.00 . A A .  21 ILE HG22 1 1 
       11 17308 1 1  23 ILE HG23 H 12.675 -23.007 -22.895 1.00 . A A .  21 ILE HG23 1 1 
       11 17309 1 1  23 ILE N    N 12.115 -25.356 -21.878 1.00 . A A .  21 ILE N    1 1 
       11 17310 1 1  23 ILE O    O 12.589 -25.891 -25.349 1.00 . A A .  21 ILE O    1 1 
       11 17311 1 1  24 SER C    C 16.243 -24.075 -24.122 1.00 . A A .  22 SER C    1 1 
       11 17312 1 1  24 SER CA   C 15.087 -24.853 -24.745 1.00 . A A .  22 SER CA   1 1 
       11 17313 1 1  24 SER CB   C 14.740 -24.264 -26.114 1.00 . A A .  22 SER CB   1 1 
       11 17314 1 1  24 SER H    H 13.990 -24.420 -22.987 1.00 . A A .  22 SER H    1 1 
       11 17315 1 1  24 SER HA   H 15.388 -25.882 -24.872 1.00 . A A .  22 SER HA   1 1 
       11 17316 1 1  24 SER HB2  H 15.595 -23.731 -26.501 1.00 . A A .  22 SER HB2  1 1 
       11 17317 1 1  24 SER HB3  H 14.477 -25.064 -26.791 1.00 . A A .  22 SER HB3  1 1 
       11 17318 1 1  24 SER HG   H 13.356 -23.123 -26.902 1.00 . A A .  22 SER HG   1 1 
       11 17319 1 1  24 SER N    N 13.918 -24.832 -23.874 1.00 . A A .  22 SER N    1 1 
       11 17320 1 1  24 SER O    O 16.062 -23.271 -23.208 1.00 . A A .  22 SER O    1 1 
       11 17321 1 1  24 SER OG   O 13.647 -23.367 -26.020 1.00 . A A .  22 SER OG   1 1 
       11 17322 1 1  25 PRO C    C 18.707 -22.174 -24.507 1.00 . A A .  23 PRO C    1 1 
       11 17323 1 1  25 PRO CA   C 18.671 -23.654 -24.138 1.00 . A A .  23 PRO CA   1 1 
       11 17324 1 1  25 PRO CB   C 19.801 -24.408 -24.842 1.00 . A A .  23 PRO CB   1 1 
       11 17325 1 1  25 PRO CD   C 17.750 -25.267 -25.719 1.00 . A A .  23 PRO CD   1 1 
       11 17326 1 1  25 PRO CG   C 19.178 -24.959 -26.077 1.00 . A A .  23 PRO CG   1 1 
       11 17327 1 1  25 PRO HA   H 18.776 -23.759 -23.069 1.00 . A A .  23 PRO HA   1 1 
       11 17328 1 1  25 PRO HB2  H 20.604 -23.723 -25.075 1.00 . A A .  23 PRO HB2  1 1 
       11 17329 1 1  25 PRO HB3  H 20.168 -25.195 -24.200 1.00 . A A .  23 PRO HB3  1 1 
       11 17330 1 1  25 PRO HD2  H 17.102 -25.091 -26.565 1.00 . A A .  23 PRO HD2  1 1 
       11 17331 1 1  25 PRO HD3  H 17.658 -26.287 -25.377 1.00 . A A .  23 PRO HD3  1 1 
       11 17332 1 1  25 PRO HG2  H 19.216 -24.225 -26.867 1.00 . A A .  23 PRO HG2  1 1 
       11 17333 1 1  25 PRO HG3  H 19.691 -25.861 -26.376 1.00 . A A .  23 PRO HG3  1 1 
       11 17334 1 1  25 PRO N    N 17.461 -24.320 -24.629 1.00 . A A .  23 PRO N    1 1 
       11 17335 1 1  25 PRO O    O 18.915 -21.317 -23.650 1.00 . A A .  23 PRO O    1 1 
       11 17336 1 1  26 GLU C    C 17.599 -19.628 -25.423 1.00 . A A .  24 GLU C    1 1 
       11 17337 1 1  26 GLU CA   C 18.515 -20.507 -26.270 1.00 . A A .  24 GLU CA   1 1 
       11 17338 1 1  26 GLU CB   C 18.080 -20.452 -27.736 1.00 . A A .  24 GLU CB   1 1 
       11 17339 1 1  26 GLU CD   C 17.742 -22.678 -28.881 1.00 . A A .  24 GLU CD   1 1 
       11 17340 1 1  26 GLU CG   C 17.091 -21.541 -28.118 1.00 . A A .  24 GLU CG   1 1 
       11 17341 1 1  26 GLU H    H 18.344 -22.611 -26.425 1.00 . A A .  24 GLU H    1 1 
       11 17342 1 1  26 GLU HA   H 19.525 -20.136 -26.190 1.00 . A A .  24 GLU HA   1 1 
       11 17343 1 1  26 GLU HB2  H 17.621 -19.494 -27.927 1.00 . A A .  24 GLU HB2  1 1 
       11 17344 1 1  26 GLU HB3  H 18.955 -20.554 -28.362 1.00 . A A .  24 GLU HB3  1 1 
       11 17345 1 1  26 GLU HG2  H 16.647 -21.939 -27.218 1.00 . A A .  24 GLU HG2  1 1 
       11 17346 1 1  26 GLU HG3  H 16.320 -21.107 -28.737 1.00 . A A .  24 GLU HG3  1 1 
       11 17347 1 1  26 GLU N    N 18.504 -21.884 -25.789 1.00 . A A .  24 GLU N    1 1 
       11 17348 1 1  26 GLU O    O 18.064 -18.757 -24.687 1.00 . A A .  24 GLU O    1 1 
       11 17349 1 1  26 GLU OE1  O 18.607 -22.401 -29.738 1.00 . A A .  24 GLU OE1  1 1 
       11 17350 1 1  26 GLU OE2  O 17.386 -23.847 -28.620 1.00 . A A .  24 GLU OE2  1 1 
       11 17351 1 1  27 ILE C    C 15.665 -19.060 -23.296 1.00 . A A .  25 ILE C    1 1 
       11 17352 1 1  27 ILE CA   C 15.315 -19.092 -24.780 1.00 . A A .  25 ILE CA   1 1 
       11 17353 1 1  27 ILE CB   C 13.896 -19.668 -24.949 1.00 . A A .  25 ILE CB   1 1 
       11 17354 1 1  27 ILE CD1  C 13.034 -17.297 -24.614 1.00 . A A .  25 ILE CD1  1 1 
       11 17355 1 1  27 ILE CG1  C 12.869 -18.760 -24.268 1.00 . A A .  25 ILE CG1  1 1 
       11 17356 1 1  27 ILE CG2  C 13.825 -21.077 -24.380 1.00 . A A .  25 ILE CG2  1 1 
       11 17357 1 1  27 ILE H    H 15.987 -20.569 -26.138 1.00 . A A .  25 ILE H    1 1 
       11 17358 1 1  27 ILE HA   H 15.319 -18.081 -25.161 1.00 . A A .  25 ILE HA   1 1 
       11 17359 1 1  27 ILE HB   H 13.677 -19.720 -26.004 1.00 . A A .  25 ILE HB   1 1 
       11 17360 1 1  27 ILE HD11 H 13.004 -17.174 -25.686 1.00 . A A .  25 ILE HD11 1 1 
       11 17361 1 1  27 ILE HD12 H 12.235 -16.728 -24.163 1.00 . A A .  25 ILE HD12 1 1 
       11 17362 1 1  27 ILE HD13 H 13.983 -16.943 -24.238 1.00 . A A .  25 ILE HD13 1 1 
       11 17363 1 1  27 ILE HG12 H 11.878 -19.061 -24.567 1.00 . A A .  25 ILE HG12 1 1 
       11 17364 1 1  27 ILE HG13 H 12.965 -18.862 -23.197 1.00 . A A .  25 ILE HG13 1 1 
       11 17365 1 1  27 ILE HG21 H 14.715 -21.622 -24.658 1.00 . A A .  25 ILE HG21 1 1 
       11 17366 1 1  27 ILE HG22 H 13.756 -21.027 -23.303 1.00 . A A .  25 ILE HG22 1 1 
       11 17367 1 1  27 ILE HG23 H 12.956 -21.581 -24.774 1.00 . A A .  25 ILE HG23 1 1 
       11 17368 1 1  27 ILE N    N 16.296 -19.862 -25.534 1.00 . A A .  25 ILE N    1 1 
       11 17369 1 1  27 ILE O    O 15.440 -18.060 -22.616 1.00 . A A .  25 ILE O    1 1 
       11 17370 1 1  28 GLY C    C 17.647 -19.218 -21.024 1.00 . A A .  26 GLY C    1 1 
       11 17371 1 1  28 GLY CA   C 16.592 -20.240 -21.400 1.00 . A A .  26 GLY CA   1 1 
       11 17372 1 1  28 GLY H    H 16.374 -20.930 -23.390 1.00 . A A .  26 GLY H    1 1 
       11 17373 1 1  28 GLY HA2  H 15.714 -20.075 -20.794 1.00 . A A .  26 GLY HA2  1 1 
       11 17374 1 1  28 GLY HA3  H 16.977 -21.228 -21.196 1.00 . A A .  26 GLY HA3  1 1 
       11 17375 1 1  28 GLY N    N 16.218 -20.163 -22.800 1.00 . A A .  26 GLY N    1 1 
       11 17376 1 1  28 GLY O    O 17.387 -18.312 -20.233 1.00 . A A .  26 GLY O    1 1 
       11 17377 1 1  29 GLU C    C 19.489 -16.998 -21.464 1.00 . A A .  27 GLU C    1 1 
       11 17378 1 1  29 GLU CA   C 19.938 -18.448 -21.309 1.00 . A A .  27 GLU CA   1 1 
       11 17379 1 1  29 GLU CB   C 21.119 -18.730 -22.239 1.00 . A A .  27 GLU CB   1 1 
       11 17380 1 1  29 GLU CD   C 21.978 -18.802 -24.613 1.00 . A A .  27 GLU CD   1 1 
       11 17381 1 1  29 GLU CG   C 20.768 -18.637 -23.715 1.00 . A A .  27 GLU CG   1 1 
       11 17382 1 1  29 GLU H    H 18.985 -20.108 -22.214 1.00 . A A .  27 GLU H    1 1 
       11 17383 1 1  29 GLU HA   H 20.249 -18.608 -20.288 1.00 . A A .  27 GLU HA   1 1 
       11 17384 1 1  29 GLU HB2  H 21.904 -18.017 -22.031 1.00 . A A .  27 GLU HB2  1 1 
       11 17385 1 1  29 GLU HB3  H 21.488 -19.725 -22.040 1.00 . A A .  27 GLU HB3  1 1 
       11 17386 1 1  29 GLU HG2  H 20.056 -19.413 -23.951 1.00 . A A .  27 GLU HG2  1 1 
       11 17387 1 1  29 GLU HG3  H 20.325 -17.671 -23.906 1.00 . A A .  27 GLU HG3  1 1 
       11 17388 1 1  29 GLU N    N 18.840 -19.365 -21.592 1.00 . A A .  27 GLU N    1 1 
       11 17389 1 1  29 GLU O    O 19.859 -16.133 -20.669 1.00 . A A .  27 GLU O    1 1 
       11 17390 1 1  29 GLU OE1  O 22.749 -17.829 -24.754 1.00 . A A .  27 GLU OE1  1 1 
       11 17391 1 1  29 GLU OE2  O 22.155 -19.902 -25.177 1.00 . A A .  27 GLU OE2  1 1 
       11 17392 1 1  30 ARG C    C 17.226 -14.949 -21.661 1.00 . A A .  28 ARG C    1 1 
       11 17393 1 1  30 ARG CA   C 18.191 -15.394 -22.756 1.00 . A A .  28 ARG CA   1 1 
       11 17394 1 1  30 ARG CB   C 17.494 -15.341 -24.117 1.00 . A A .  28 ARG CB   1 1 
       11 17395 1 1  30 ARG CD   C 18.872 -14.105 -25.817 1.00 . A A .  28 ARG CD   1 1 
       11 17396 1 1  30 ARG CG   C 17.698 -14.028 -24.854 1.00 . A A .  28 ARG CG   1 1 
       11 17397 1 1  30 ARG CZ   C 20.567 -12.579 -26.735 1.00 . A A .  28 ARG CZ   1 1 
       11 17398 1 1  30 ARG H    H 18.430 -17.470 -23.094 1.00 . A A .  28 ARG H    1 1 
       11 17399 1 1  30 ARG HA   H 19.037 -14.723 -22.768 1.00 . A A .  28 ARG HA   1 1 
       11 17400 1 1  30 ARG HB2  H 17.877 -16.139 -24.736 1.00 . A A .  28 ARG HB2  1 1 
       11 17401 1 1  30 ARG HB3  H 16.435 -15.486 -23.971 1.00 . A A .  28 ARG HB3  1 1 
       11 17402 1 1  30 ARG HD2  H 19.496 -14.941 -25.536 1.00 . A A .  28 ARG HD2  1 1 
       11 17403 1 1  30 ARG HD3  H 18.492 -14.260 -26.815 1.00 . A A .  28 ARG HD3  1 1 
       11 17404 1 1  30 ARG HE   H 19.545 -12.267 -25.051 1.00 . A A .  28 ARG HE   1 1 
       11 17405 1 1  30 ARG HG2  H 16.803 -13.797 -25.414 1.00 . A A .  28 ARG HG2  1 1 
       11 17406 1 1  30 ARG HG3  H 17.885 -13.246 -24.133 1.00 . A A .  28 ARG HG3  1 1 
       11 17407 1 1  30 ARG HH11 H 20.245 -14.248 -27.827 1.00 . A A .  28 ARG HH11 1 1 
       11 17408 1 1  30 ARG HH12 H 21.437 -13.164 -28.463 1.00 . A A .  28 ARG HH12 1 1 
       11 17409 1 1  30 ARG HH21 H 21.112 -10.831 -25.879 1.00 . A A .  28 ARG HH21 1 1 
       11 17410 1 1  30 ARG HH22 H 21.930 -11.221 -27.354 1.00 . A A .  28 ARG HH22 1 1 
       11 17411 1 1  30 ARG N    N 18.690 -16.739 -22.494 1.00 . A A .  28 ARG N    1 1 
       11 17412 1 1  30 ARG NE   N 19.676 -12.886 -25.799 1.00 . A A .  28 ARG NE   1 1 
       11 17413 1 1  30 ARG NH1  N 20.766 -13.398 -27.759 1.00 . A A .  28 ARG NH1  1 1 
       11 17414 1 1  30 ARG NH2  N 21.260 -11.451 -26.649 1.00 . A A .  28 ARG NH2  1 1 
       11 17415 1 1  30 ARG O    O 17.471 -13.963 -20.966 1.00 . A A .  28 ARG O    1 1 
       11 17416 1 1  31 VAL C    C 15.781 -15.013 -19.171 1.00 . A A .  29 VAL C    1 1 
       11 17417 1 1  31 VAL CA   C 15.126 -15.366 -20.502 1.00 . A A .  29 VAL CA   1 1 
       11 17418 1 1  31 VAL CB   C 14.153 -16.540 -20.288 1.00 . A A .  29 VAL CB   1 1 
       11 17419 1 1  31 VAL CG1  C 13.388 -16.369 -18.984 1.00 . A A .  29 VAL CG1  1 1 
       11 17420 1 1  31 VAL CG2  C 13.196 -16.660 -21.465 1.00 . A A .  29 VAL CG2  1 1 
       11 17421 1 1  31 VAL H    H 15.989 -16.458 -22.097 1.00 . A A .  29 VAL H    1 1 
       11 17422 1 1  31 VAL HA   H 14.559 -14.514 -20.850 1.00 . A A .  29 VAL HA   1 1 
       11 17423 1 1  31 VAL HB   H 14.729 -17.452 -20.225 1.00 . A A .  29 VAL HB   1 1 
       11 17424 1 1  31 VAL HG11 H 14.063 -16.501 -18.151 1.00 . A A .  29 VAL HG11 1 1 
       11 17425 1 1  31 VAL HG12 H 12.957 -15.379 -18.947 1.00 . A A .  29 VAL HG12 1 1 
       11 17426 1 1  31 VAL HG13 H 12.601 -17.107 -18.929 1.00 . A A .  29 VAL HG13 1 1 
       11 17427 1 1  31 VAL HG21 H 12.938 -17.698 -21.613 1.00 . A A .  29 VAL HG21 1 1 
       11 17428 1 1  31 VAL HG22 H 12.300 -16.092 -21.261 1.00 . A A .  29 VAL HG22 1 1 
       11 17429 1 1  31 VAL HG23 H 13.671 -16.276 -22.355 1.00 . A A .  29 VAL HG23 1 1 
       11 17430 1 1  31 VAL N    N 16.128 -15.684 -21.513 1.00 . A A .  29 VAL N    1 1 
       11 17431 1 1  31 VAL O    O 15.570 -13.926 -18.633 1.00 . A A .  29 VAL O    1 1 
       11 17432 1 1  32 ARG C    C 18.182 -14.512 -17.453 1.00 . A A .  30 ARG C    1 1 
       11 17433 1 1  32 ARG CA   C 17.261 -15.726 -17.376 1.00 . A A .  30 ARG CA   1 1 
       11 17434 1 1  32 ARG CB   C 18.068 -16.968 -16.994 1.00 . A A .  30 ARG CB   1 1 
       11 17435 1 1  32 ARG CD   C 19.578 -18.772 -17.879 1.00 . A A .  30 ARG CD   1 1 
       11 17436 1 1  32 ARG CG   C 19.164 -17.313 -17.989 1.00 . A A .  30 ARG CG   1 1 
       11 17437 1 1  32 ARG CZ   C 21.877 -18.637 -17.018 1.00 . A A .  30 ARG CZ   1 1 
       11 17438 1 1  32 ARG H    H 16.703 -16.786 -19.121 1.00 . A A .  30 ARG H    1 1 
       11 17439 1 1  32 ARG HA   H 16.511 -15.548 -16.620 1.00 . A A .  30 ARG HA   1 1 
       11 17440 1 1  32 ARG HB2  H 18.527 -16.803 -16.030 1.00 . A A .  30 ARG HB2  1 1 
       11 17441 1 1  32 ARG HB3  H 17.397 -17.811 -16.924 1.00 . A A .  30 ARG HB3  1 1 
       11 17442 1 1  32 ARG HD2  H 19.253 -19.153 -16.922 1.00 . A A .  30 ARG HD2  1 1 
       11 17443 1 1  32 ARG HD3  H 19.097 -19.329 -18.669 1.00 . A A .  30 ARG HD3  1 1 
       11 17444 1 1  32 ARG HE   H 21.375 -19.298 -18.832 1.00 . A A .  30 ARG HE   1 1 
       11 17445 1 1  32 ARG HG2  H 18.801 -17.128 -18.989 1.00 . A A .  30 ARG HG2  1 1 
       11 17446 1 1  32 ARG HG3  H 20.023 -16.688 -17.794 1.00 . A A .  30 ARG HG3  1 1 
       11 17447 1 1  32 ARG HH11 H 20.449 -18.016 -15.731 1.00 . A A .  30 ARG HH11 1 1 
       11 17448 1 1  32 ARG HH12 H 22.074 -17.926 -15.137 1.00 . A A .  30 ARG HH12 1 1 
       11 17449 1 1  32 ARG HH21 H 23.519 -19.185 -18.061 1.00 . A A .  30 ARG HH21 1 1 
       11 17450 1 1  32 ARG HH22 H 23.820 -18.590 -16.464 1.00 . A A .  30 ARG HH22 1 1 
       11 17451 1 1  32 ARG N    N 16.575 -15.939 -18.645 1.00 . A A .  30 ARG N    1 1 
       11 17452 1 1  32 ARG NE   N 21.024 -18.941 -17.991 1.00 . A A .  30 ARG NE   1 1 
       11 17453 1 1  32 ARG NH1  N 21.430 -18.153 -15.868 1.00 . A A .  30 ARG NH1  1 1 
       11 17454 1 1  32 ARG NH2  N 23.179 -18.819 -17.196 1.00 . A A .  30 ARG NH2  1 1 
       11 17455 1 1  32 ARG O    O 18.208 -13.680 -16.545 1.00 . A A .  30 ARG O    1 1 
       11 17456 1 1  33 THR C    C 19.143 -11.966 -18.617 1.00 . A A .  31 THR C    1 1 
       11 17457 1 1  33 THR CA   C 19.861 -13.305 -18.737 1.00 . A A .  31 THR CA   1 1 
       11 17458 1 1  33 THR CB   C 20.551 -13.383 -20.112 1.00 . A A .  31 THR CB   1 1 
       11 17459 1 1  33 THR CG2  C 21.144 -12.036 -20.496 1.00 . A A .  31 THR CG2  1 1 
       11 17460 1 1  33 THR H    H 18.871 -15.110 -19.231 1.00 . A A .  31 THR H    1 1 
       11 17461 1 1  33 THR HA   H 20.621 -13.366 -17.972 1.00 . A A .  31 THR HA   1 1 
       11 17462 1 1  33 THR HB   H 19.814 -13.660 -20.853 1.00 . A A .  31 THR HB   1 1 
       11 17463 1 1  33 THR HG1  H 21.866 -14.566 -20.984 1.00 . A A .  31 THR HG1  1 1 
       11 17464 1 1  33 THR HG21 H 21.751 -11.665 -19.684 1.00 . A A .  31 THR HG21 1 1 
       11 17465 1 1  33 THR HG22 H 20.347 -11.337 -20.699 1.00 . A A .  31 THR HG22 1 1 
       11 17466 1 1  33 THR HG23 H 21.755 -12.151 -21.379 1.00 . A A .  31 THR HG23 1 1 
       11 17467 1 1  33 THR N    N 18.937 -14.416 -18.543 1.00 . A A .  31 THR N    1 1 
       11 17468 1 1  33 THR O    O 19.525 -11.115 -17.812 1.00 . A A .  31 THR O    1 1 
       11 17469 1 1  33 THR OG1  O 21.583 -14.375 -20.086 1.00 . A A .  31 THR OG1  1 1 
       11 17470 1 1  34 LEU C    C 16.686 -10.325 -18.036 1.00 . A A .  32 LEU C    1 1 
       11 17471 1 1  34 LEU CA   C 17.327 -10.548 -19.402 1.00 . A A .  32 LEU CA   1 1 
       11 17472 1 1  34 LEU CB   C 16.248 -10.582 -20.485 1.00 . A A .  32 LEU CB   1 1 
       11 17473 1 1  34 LEU CD1  C 15.668 -10.764 -22.917 1.00 . A A .  32 LEU CD1  1 1 
       11 17474 1 1  34 LEU CD2  C 18.064 -10.636 -22.212 1.00 . A A .  32 LEU CD2  1 1 
       11 17475 1 1  34 LEU CG   C 16.677 -11.140 -21.843 1.00 . A A .  32 LEU CG   1 1 
       11 17476 1 1  34 LEU H    H 17.843 -12.499 -20.039 1.00 . A A .  32 LEU H    1 1 
       11 17477 1 1  34 LEU HA   H 18.004  -9.731 -19.606 1.00 . A A .  32 LEU HA   1 1 
       11 17478 1 1  34 LEU HB2  H 15.433 -11.190 -20.121 1.00 . A A .  32 LEU HB2  1 1 
       11 17479 1 1  34 LEU HB3  H 15.900  -9.570 -20.637 1.00 . A A .  32 LEU HB3  1 1 
       11 17480 1 1  34 LEU HD11 H 15.816  -9.735 -23.205 1.00 . A A .  32 LEU HD11 1 1 
       11 17481 1 1  34 LEU HD12 H 14.667 -10.890 -22.531 1.00 . A A .  32 LEU HD12 1 1 
       11 17482 1 1  34 LEU HD13 H 15.804 -11.403 -23.778 1.00 . A A .  32 LEU HD13 1 1 
       11 17483 1 1  34 LEU HD21 H 18.800 -11.380 -21.943 1.00 . A A .  32 LEU HD21 1 1 
       11 17484 1 1  34 LEU HD22 H 18.268  -9.719 -21.678 1.00 . A A .  32 LEU HD22 1 1 
       11 17485 1 1  34 LEU HD23 H 18.110 -10.453 -23.275 1.00 . A A .  32 LEU HD23 1 1 
       11 17486 1 1  34 LEU HG   H 16.716 -12.219 -21.786 1.00 . A A .  32 LEU HG   1 1 
       11 17487 1 1  34 LEU N    N 18.100 -11.785 -19.420 1.00 . A A .  32 LEU N    1 1 
       11 17488 1 1  34 LEU O    O 16.911  -9.301 -17.392 1.00 . A A .  32 LEU O    1 1 
       11 17489 1 1  35 VAL C    C 16.198 -10.835 -15.201 1.00 . A A .  33 VAL C    1 1 
       11 17490 1 1  35 VAL CA   C 15.216 -11.205 -16.307 1.00 . A A .  33 VAL CA   1 1 
       11 17491 1 1  35 VAL CB   C 14.525 -12.533 -15.942 1.00 . A A .  33 VAL CB   1 1 
       11 17492 1 1  35 VAL CG1  C 13.975 -12.477 -14.525 1.00 . A A .  33 VAL CG1  1 1 
       11 17493 1 1  35 VAL CG2  C 13.420 -12.849 -16.939 1.00 . A A .  33 VAL CG2  1 1 
       11 17494 1 1  35 VAL H    H 15.747 -12.086 -18.157 1.00 . A A .  33 VAL H    1 1 
       11 17495 1 1  35 VAL HA   H 14.459 -10.437 -16.376 1.00 . A A .  33 VAL HA   1 1 
       11 17496 1 1  35 VAL HB   H 15.260 -13.322 -15.989 1.00 . A A .  33 VAL HB   1 1 
       11 17497 1 1  35 VAL HG11 H 14.788 -12.569 -13.820 1.00 . A A .  33 VAL HG11 1 1 
       11 17498 1 1  35 VAL HG12 H 13.469 -11.535 -14.372 1.00 . A A .  33 VAL HG12 1 1 
       11 17499 1 1  35 VAL HG13 H 13.278 -13.288 -14.377 1.00 . A A .  33 VAL HG13 1 1 
       11 17500 1 1  35 VAL HG21 H 12.551 -12.248 -16.716 1.00 . A A .  33 VAL HG21 1 1 
       11 17501 1 1  35 VAL HG22 H 13.763 -12.628 -17.940 1.00 . A A .  33 VAL HG22 1 1 
       11 17502 1 1  35 VAL HG23 H 13.161 -13.895 -16.870 1.00 . A A .  33 VAL HG23 1 1 
       11 17503 1 1  35 VAL N    N 15.887 -11.293 -17.598 1.00 . A A .  33 VAL N    1 1 
       11 17504 1 1  35 VAL O    O 16.158  -9.727 -14.666 1.00 . A A .  33 VAL O    1 1 
       11 17505 1 1  36 LEU C    C 18.864 -10.267 -14.090 1.00 . A A .  34 LEU C    1 1 
       11 17506 1 1  36 LEU CA   C 18.073 -11.543 -13.820 1.00 . A A .  34 LEU CA   1 1 
       11 17507 1 1  36 LEU CB   C 19.026 -12.736 -13.728 1.00 . A A .  34 LEU CB   1 1 
       11 17508 1 1  36 LEU CD1  C 19.406 -15.213 -13.809 1.00 . A A .  34 LEU CD1  1 1 
       11 17509 1 1  36 LEU CD2  C 17.643 -14.269 -12.306 1.00 . A A .  34 LEU CD2  1 1 
       11 17510 1 1  36 LEU CG   C 18.369 -14.114 -13.635 1.00 . A A .  34 LEU CG   1 1 
       11 17511 1 1  36 LEU H    H 17.061 -12.634 -15.325 1.00 . A A .  34 LEU H    1 1 
       11 17512 1 1  36 LEU HA   H 17.550 -11.437 -12.882 1.00 . A A .  34 LEU HA   1 1 
       11 17513 1 1  36 LEU HB2  H 19.652 -12.728 -14.607 1.00 . A A .  34 LEU HB2  1 1 
       11 17514 1 1  36 LEU HB3  H 19.640 -12.601 -12.849 1.00 . A A .  34 LEU HB3  1 1 
       11 17515 1 1  36 LEU HD11 H 18.931 -16.096 -14.206 1.00 . A A .  34 LEU HD11 1 1 
       11 17516 1 1  36 LEU HD12 H 19.851 -15.443 -12.852 1.00 . A A .  34 LEU HD12 1 1 
       11 17517 1 1  36 LEU HD13 H 20.174 -14.878 -14.491 1.00 . A A .  34 LEU HD13 1 1 
       11 17518 1 1  36 LEU HD21 H 17.921 -13.460 -11.648 1.00 . A A .  34 LEU HD21 1 1 
       11 17519 1 1  36 LEU HD22 H 17.917 -15.212 -11.854 1.00 . A A .  34 LEU HD22 1 1 
       11 17520 1 1  36 LEU HD23 H 16.577 -14.247 -12.475 1.00 . A A .  34 LEU HD23 1 1 
       11 17521 1 1  36 LEU HG   H 17.642 -14.214 -14.428 1.00 . A A .  34 LEU HG   1 1 
       11 17522 1 1  36 LEU N    N 17.079 -11.770 -14.863 1.00 . A A .  34 LEU N    1 1 
       11 17523 1 1  36 LEU O    O 19.229  -9.543 -13.165 1.00 . A A .  34 LEU O    1 1 
       11 17524 1 1  37 GLY C    C 19.193  -7.531 -15.262 1.00 . A A .  35 GLY C    1 1 
       11 17525 1 1  37 GLY CA   C 19.866  -8.805 -15.735 1.00 . A A .  35 GLY CA   1 1 
       11 17526 1 1  37 GLY H    H 18.806 -10.608 -16.062 1.00 . A A .  35 GLY H    1 1 
       11 17527 1 1  37 GLY HA2  H 20.853  -8.861 -15.301 1.00 . A A .  35 GLY HA2  1 1 
       11 17528 1 1  37 GLY HA3  H 19.957  -8.771 -16.811 1.00 . A A .  35 GLY HA3  1 1 
       11 17529 1 1  37 GLY N    N 19.122  -9.995 -15.366 1.00 . A A .  35 GLY N    1 1 
       11 17530 1 1  37 GLY O    O 19.701  -6.845 -14.374 1.00 . A A .  35 GLY O    1 1 
       11 17531 1 1  38 LEU C    C 17.045  -5.968 -13.989 1.00 . A A .  36 LEU C    1 1 
       11 17532 1 1  38 LEU CA   C 17.305  -6.011 -15.491 1.00 . A A .  36 LEU CA   1 1 
       11 17533 1 1  38 LEU CB   C 15.980  -5.957 -16.252 1.00 . A A .  36 LEU CB   1 1 
       11 17534 1 1  38 LEU CD1  C 14.280  -7.006 -14.738 1.00 . A A .  36 LEU CD1  1 1 
       11 17535 1 1  38 LEU CD2  C 14.073  -7.268 -17.217 1.00 . A A .  36 LEU CD2  1 1 
       11 17536 1 1  38 LEU CG   C 15.039  -7.145 -16.048 1.00 . A A .  36 LEU CG   1 1 
       11 17537 1 1  38 LEU H    H 17.694  -7.798 -16.556 1.00 . A A .  36 LEU H    1 1 
       11 17538 1 1  38 LEU HA   H 17.904  -5.156 -15.765 1.00 . A A .  36 LEU HA   1 1 
       11 17539 1 1  38 LEU HB2  H 15.457  -5.065 -15.942 1.00 . A A .  36 LEU HB2  1 1 
       11 17540 1 1  38 LEU HB3  H 16.207  -5.891 -17.307 1.00 . A A .  36 LEU HB3  1 1 
       11 17541 1 1  38 LEU HD11 H 14.520  -7.837 -14.092 1.00 . A A .  36 LEU HD11 1 1 
       11 17542 1 1  38 LEU HD12 H 13.218  -7.000 -14.937 1.00 . A A .  36 LEU HD12 1 1 
       11 17543 1 1  38 LEU HD13 H 14.561  -6.081 -14.255 1.00 . A A .  36 LEU HD13 1 1 
       11 17544 1 1  38 LEU HD21 H 14.563  -7.768 -18.038 1.00 . A A .  36 LEU HD21 1 1 
       11 17545 1 1  38 LEU HD22 H 13.762  -6.282 -17.531 1.00 . A A .  36 LEU HD22 1 1 
       11 17546 1 1  38 LEU HD23 H 13.209  -7.838 -16.911 1.00 . A A .  36 LEU HD23 1 1 
       11 17547 1 1  38 LEU HG   H 15.623  -8.054 -15.999 1.00 . A A .  36 LEU HG   1 1 
       11 17548 1 1  38 LEU N    N 18.048  -7.213 -15.856 1.00 . A A .  36 LEU N    1 1 
       11 17549 1 1  38 LEU O    O 16.871  -4.896 -13.409 1.00 . A A .  36 LEU O    1 1 
       11 17550 1 1  39 VAL C    C 17.944  -6.639 -11.139 1.00 . A A .  37 VAL C    1 1 
       11 17551 1 1  39 VAL CA   C 16.785  -7.236 -11.927 1.00 . A A .  37 VAL CA   1 1 
       11 17552 1 1  39 VAL CB   C 16.579  -8.698 -11.489 1.00 . A A .  37 VAL CB   1 1 
       11 17553 1 1  39 VAL CG1  C 16.945  -8.873 -10.023 1.00 . A A .  37 VAL CG1  1 1 
       11 17554 1 1  39 VAL CG2  C 15.144  -9.134 -11.744 1.00 . A A .  37 VAL CG2  1 1 
       11 17555 1 1  39 VAL H    H 17.166  -7.961 -13.879 1.00 . A A .  37 VAL H    1 1 
       11 17556 1 1  39 VAL HA   H 15.884  -6.684 -11.699 1.00 . A A .  37 VAL HA   1 1 
       11 17557 1 1  39 VAL HB   H 17.233  -9.325 -12.077 1.00 . A A .  37 VAL HB   1 1 
       11 17558 1 1  39 VAL HG11 H 16.511  -9.789  -9.650 1.00 . A A .  37 VAL HG11 1 1 
       11 17559 1 1  39 VAL HG12 H 18.019  -8.914  -9.922 1.00 . A A .  37 VAL HG12 1 1 
       11 17560 1 1  39 VAL HG13 H 16.561  -8.038  -9.455 1.00 . A A .  37 VAL HG13 1 1 
       11 17561 1 1  39 VAL HG21 H 14.467  -8.388 -11.355 1.00 . A A .  37 VAL HG21 1 1 
       11 17562 1 1  39 VAL HG22 H 14.985  -9.245 -12.807 1.00 . A A .  37 VAL HG22 1 1 
       11 17563 1 1  39 VAL HG23 H 14.961 -10.078 -11.253 1.00 . A A .  37 VAL HG23 1 1 
       11 17564 1 1  39 VAL N    N 17.021  -7.140 -13.363 1.00 . A A .  37 VAL N    1 1 
       11 17565 1 1  39 VAL O    O 17.760  -5.715 -10.348 1.00 . A A .  37 VAL O    1 1 
       11 17566 1 1  40 ASN C    C 21.291  -6.017 -11.646 1.00 . A A .  38 ASN C    1 1 
       11 17567 1 1  40 ASN CA   C 20.332  -6.692 -10.671 1.00 . A A .  38 ASN CA   1 1 
       11 17568 1 1  40 ASN CB   C 21.039  -7.850  -9.963 1.00 . A A .  38 ASN CB   1 1 
       11 17569 1 1  40 ASN CG   C 21.227  -9.052 -10.868 1.00 . A A .  38 ASN CG   1 1 
       11 17570 1 1  40 ASN H    H 19.225  -7.908 -12.004 1.00 . A A .  38 ASN H    1 1 
       11 17571 1 1  40 ASN HA   H 20.019  -5.969  -9.933 1.00 . A A .  38 ASN HA   1 1 
       11 17572 1 1  40 ASN HB2  H 22.012  -7.520  -9.629 1.00 . A A .  38 ASN HB2  1 1 
       11 17573 1 1  40 ASN HB3  H 20.453  -8.154  -9.108 1.00 . A A .  38 ASN HB3  1 1 
       11 17574 1 1  40 ASN HD21 H 19.648  -9.945 -10.052 1.00 . A A .  38 ASN HD21 1 1 
       11 17575 1 1  40 ASN HD22 H 20.454 -10.833 -11.296 1.00 . A A .  38 ASN HD22 1 1 
       11 17576 1 1  40 ASN N    N 19.141  -7.173 -11.361 1.00 . A A .  38 ASN N    1 1 
       11 17577 1 1  40 ASN ND2  N 20.355 -10.043 -10.724 1.00 . A A .  38 ASN ND2  1 1 
       11 17578 1 1  40 ASN O    O 21.788  -4.921 -11.387 1.00 . A A .  38 ASN O    1 1 
       11 17579 1 1  40 ASN OD1  O 22.146  -9.089 -11.686 1.00 . A A .  38 ASN OD1  1 1 
       11 17580 1 1  41 SER C    C 21.850  -4.906 -14.445 1.00 . A A .  39 SER C    1 1 
       11 17581 1 1  41 SER CA   C 22.448  -6.145 -13.784 1.00 . A A .  39 SER CA   1 1 
       11 17582 1 1  41 SER CB   C 22.747  -7.208 -14.843 1.00 . A A .  39 SER CB   1 1 
       11 17583 1 1  41 SER H    H 21.120  -7.549 -12.920 1.00 . A A .  39 SER H    1 1 
       11 17584 1 1  41 SER HA   H 23.370  -5.867 -13.295 1.00 . A A .  39 SER HA   1 1 
       11 17585 1 1  41 SER HB2  H 22.685  -8.187 -14.394 1.00 . A A .  39 SER HB2  1 1 
       11 17586 1 1  41 SER HB3  H 22.022  -7.131 -15.640 1.00 . A A .  39 SER HB3  1 1 
       11 17587 1 1  41 SER HG   H 24.018  -7.195 -16.333 1.00 . A A .  39 SER HG   1 1 
       11 17588 1 1  41 SER N    N 21.547  -6.679 -12.770 1.00 . A A .  39 SER N    1 1 
       11 17589 1 1  41 SER O    O 20.662  -4.619 -14.294 1.00 . A A .  39 SER O    1 1 
       11 17590 1 1  41 SER OG   O 24.044  -7.036 -15.387 1.00 . A A .  39 SER OG   1 1 
       11 17591 1 1  42 THR C    C 21.475  -3.304 -17.137 1.00 . A A .  40 THR C    1 1 
       11 17592 1 1  42 THR CA   C 22.239  -2.966 -15.862 1.00 . A A .  40 THR CA   1 1 
       11 17593 1 1  42 THR CB   C 23.427  -2.052 -16.216 1.00 . A A .  40 THR CB   1 1 
       11 17594 1 1  42 THR CG2  C 22.975  -0.890 -17.088 1.00 . A A .  40 THR CG2  1 1 
       11 17595 1 1  42 THR H    H 23.618  -4.454 -15.260 1.00 . A A .  40 THR H    1 1 
       11 17596 1 1  42 THR HA   H 21.583  -2.426 -15.193 1.00 . A A .  40 THR HA   1 1 
       11 17597 1 1  42 THR HB   H 24.157  -2.631 -16.763 1.00 . A A .  40 THR HB   1 1 
       11 17598 1 1  42 THR HG1  H 24.789  -1.004 -15.248 1.00 . A A .  40 THR HG1  1 1 
       11 17599 1 1  42 THR HG21 H 22.077  -0.456 -16.673 1.00 . A A .  40 THR HG21 1 1 
       11 17600 1 1  42 THR HG22 H 22.774  -1.247 -18.087 1.00 . A A .  40 THR HG22 1 1 
       11 17601 1 1  42 THR HG23 H 23.753  -0.143 -17.123 1.00 . A A .  40 THR HG23 1 1 
       11 17602 1 1  42 THR N    N 22.683  -4.174 -15.178 1.00 . A A .  40 THR N    1 1 
       11 17603 1 1  42 THR O    O 22.061  -3.403 -18.216 1.00 . A A .  40 THR O    1 1 
       11 17604 1 1  42 THR OG1  O 24.032  -1.549 -15.019 1.00 . A A .  40 THR OG1  1 1 
       11 17605 1 1  43 LEU C    C 18.006  -3.036 -18.094 1.00 . A A .  41 LEU C    1 1 
       11 17606 1 1  43 LEU CA   C 19.320  -3.808 -18.150 1.00 . A A .  41 LEU CA   1 1 
       11 17607 1 1  43 LEU CB   C 19.040  -5.311 -18.189 1.00 . A A .  41 LEU CB   1 1 
       11 17608 1 1  43 LEU CD1  C 19.301  -7.551 -19.283 1.00 . A A .  41 LEU CD1  1 1 
       11 17609 1 1  43 LEU CD2  C 19.473  -5.466 -20.653 1.00 . A A .  41 LEU CD2  1 1 
       11 17610 1 1  43 LEU CG   C 19.745  -6.097 -19.296 1.00 . A A .  41 LEU CG   1 1 
       11 17611 1 1  43 LEU H    H 19.755  -3.389 -16.122 1.00 . A A .  41 LEU H    1 1 
       11 17612 1 1  43 LEU HA   H 19.852  -3.526 -19.047 1.00 . A A .  41 LEU HA   1 1 
       11 17613 1 1  43 LEU HB2  H 19.345  -5.729 -17.242 1.00 . A A .  41 LEU HB2  1 1 
       11 17614 1 1  43 LEU HB3  H 17.975  -5.446 -18.313 1.00 . A A .  41 LEU HB3  1 1 
       11 17615 1 1  43 LEU HD11 H 18.488  -7.686 -19.980 1.00 . A A .  41 LEU HD11 1 1 
       11 17616 1 1  43 LEU HD12 H 18.972  -7.819 -18.290 1.00 . A A .  41 LEU HD12 1 1 
       11 17617 1 1  43 LEU HD13 H 20.130  -8.183 -19.569 1.00 . A A .  41 LEU HD13 1 1 
       11 17618 1 1  43 LEU HD21 H 18.421  -5.234 -20.738 1.00 . A A .  41 LEU HD21 1 1 
       11 17619 1 1  43 LEU HD22 H 19.752  -6.159 -21.434 1.00 . A A .  41 LEU HD22 1 1 
       11 17620 1 1  43 LEU HD23 H 20.051  -4.560 -20.751 1.00 . A A .  41 LEU HD23 1 1 
       11 17621 1 1  43 LEU HG   H 20.812  -6.073 -19.122 1.00 . A A .  41 LEU HG   1 1 
       11 17622 1 1  43 LEU N    N 20.165  -3.481 -17.007 1.00 . A A .  41 LEU N    1 1 
       11 17623 1 1  43 LEU O    O 17.279  -3.095 -17.102 1.00 . A A .  41 LEU O    1 1 
       11 17624 1 1  44 THR C    C 15.328  -2.360 -19.802 1.00 . A A .  42 THR C    1 1 
       11 17625 1 1  44 THR CA   C 16.477  -1.529 -19.242 1.00 . A A .  42 THR CA   1 1 
       11 17626 1 1  44 THR CB   C 16.663  -0.275 -20.117 1.00 . A A .  42 THR CB   1 1 
       11 17627 1 1  44 THR CG2  C 17.106  -0.656 -21.522 1.00 . A A .  42 THR CG2  1 1 
       11 17628 1 1  44 THR H    H 18.324  -2.305 -19.928 1.00 . A A .  42 THR H    1 1 
       11 17629 1 1  44 THR HA   H 16.224  -1.210 -18.242 1.00 . A A .  42 THR HA   1 1 
       11 17630 1 1  44 THR HB   H 17.426   0.346 -19.671 1.00 . A A .  42 THR HB   1 1 
       11 17631 1 1  44 THR HG1  H 15.096   0.594 -19.294 1.00 . A A .  42 THR HG1  1 1 
       11 17632 1 1  44 THR HG21 H 17.452  -1.679 -21.525 1.00 . A A .  42 THR HG21 1 1 
       11 17633 1 1  44 THR HG22 H 17.907  -0.003 -21.836 1.00 . A A .  42 THR HG22 1 1 
       11 17634 1 1  44 THR HG23 H 16.273  -0.556 -22.201 1.00 . A A .  42 THR HG23 1 1 
       11 17635 1 1  44 THR N    N 17.704  -2.312 -19.168 1.00 . A A .  42 THR N    1 1 
       11 17636 1 1  44 THR O    O 15.540  -3.264 -20.611 1.00 . A A .  42 THR O    1 1 
       11 17637 1 1  44 THR OG1  O 15.438   0.463 -20.182 1.00 . A A .  42 THR OG1  1 1 
       11 17638 1 1  45 ILE C    C 12.911  -2.875 -21.350 1.00 . A A .  43 ILE C    1 1 
       11 17639 1 1  45 ILE CA   C 12.929  -2.764 -19.829 1.00 . A A .  43 ILE CA   1 1 
       11 17640 1 1  45 ILE CB   C 11.635  -2.074 -19.360 1.00 . A A .  43 ILE CB   1 1 
       11 17641 1 1  45 ILE CD1  C 10.949  -3.064 -17.118 1.00 . A A .  43 ILE CD1  1 1 
       11 17642 1 1  45 ILE CG1  C 11.634  -1.923 -17.838 1.00 . A A .  43 ILE CG1  1 1 
       11 17643 1 1  45 ILE CG2  C 10.418  -2.862 -19.821 1.00 . A A .  43 ILE CG2  1 1 
       11 17644 1 1  45 ILE H    H 14.007  -1.316 -18.725 1.00 . A A .  43 ILE H    1 1 
       11 17645 1 1  45 ILE HA   H 12.957  -3.758 -19.406 1.00 . A A .  43 ILE HA   1 1 
       11 17646 1 1  45 ILE HB   H 11.591  -1.095 -19.812 1.00 . A A .  43 ILE HB   1 1 
       11 17647 1 1  45 ILE HD11 H 11.087  -2.953 -16.053 1.00 . A A .  43 ILE HD11 1 1 
       11 17648 1 1  45 ILE HD12 H  9.894  -3.055 -17.349 1.00 . A A .  43 ILE HD12 1 1 
       11 17649 1 1  45 ILE HD13 H 11.379  -4.002 -17.440 1.00 . A A .  43 ILE HD13 1 1 
       11 17650 1 1  45 ILE HG12 H 12.652  -1.874 -17.486 1.00 . A A .  43 ILE HG12 1 1 
       11 17651 1 1  45 ILE HG13 H 11.122  -1.009 -17.575 1.00 . A A .  43 ILE HG13 1 1 
       11 17652 1 1  45 ILE HG21 H 10.341  -2.810 -20.897 1.00 . A A .  43 ILE HG21 1 1 
       11 17653 1 1  45 ILE HG22 H 10.522  -3.893 -19.518 1.00 . A A .  43 ILE HG22 1 1 
       11 17654 1 1  45 ILE HG23 H  9.528  -2.444 -19.376 1.00 . A A .  43 ILE HG23 1 1 
       11 17655 1 1  45 ILE N    N 14.112  -2.047 -19.369 1.00 . A A .  43 ILE N    1 1 
       11 17656 1 1  45 ILE O    O 12.736  -3.962 -21.900 1.00 . A A .  43 ILE O    1 1 
       11 17657 1 1  46 GLU C    C 14.037  -2.780 -24.042 1.00 . A A .  44 GLU C    1 1 
       11 17658 1 1  46 GLU CA   C 13.100  -1.715 -23.481 1.00 . A A .  44 GLU CA   1 1 
       11 17659 1 1  46 GLU CB   C 13.520  -0.333 -23.984 1.00 . A A .  44 GLU CB   1 1 
       11 17660 1 1  46 GLU CD   C 12.625   1.897 -24.764 1.00 . A A .  44 GLU CD   1 1 
       11 17661 1 1  46 GLU CG   C 12.429   0.393 -24.752 1.00 . A A .  44 GLU CG   1 1 
       11 17662 1 1  46 GLU H    H 13.229  -0.909 -21.528 1.00 . A A .  44 GLU H    1 1 
       11 17663 1 1  46 GLU HA   H 12.096  -1.921 -23.820 1.00 . A A .  44 GLU HA   1 1 
       11 17664 1 1  46 GLU HB2  H 13.802   0.275 -23.137 1.00 . A A .  44 GLU HB2  1 1 
       11 17665 1 1  46 GLU HB3  H 14.375  -0.445 -24.635 1.00 . A A .  44 GLU HB3  1 1 
       11 17666 1 1  46 GLU HG2  H 12.427   0.039 -25.772 1.00 . A A .  44 GLU HG2  1 1 
       11 17667 1 1  46 GLU HG3  H 11.476   0.173 -24.294 1.00 . A A .  44 GLU HG3  1 1 
       11 17668 1 1  46 GLU N    N 13.094  -1.744 -22.023 1.00 . A A .  44 GLU N    1 1 
       11 17669 1 1  46 GLU O    O 13.676  -3.517 -24.959 1.00 . A A .  44 GLU O    1 1 
       11 17670 1 1  46 GLU OE1  O 12.996   2.455 -23.710 1.00 . A A .  44 GLU OE1  1 1 
       11 17671 1 1  46 GLU OE2  O 12.407   2.515 -25.827 1.00 . A A .  44 GLU OE2  1 1 
       11 17672 1 1  47 GLU C    C 15.780  -5.248 -23.610 1.00 . A A .  45 GLU C    1 1 
       11 17673 1 1  47 GLU CA   C 16.232  -3.826 -23.932 1.00 . A A .  45 GLU CA   1 1 
       11 17674 1 1  47 GLU CB   C 17.585  -3.549 -23.275 1.00 . A A .  45 GLU CB   1 1 
       11 17675 1 1  47 GLU CD   C 19.276  -4.340 -24.976 1.00 . A A .  45 GLU CD   1 1 
       11 17676 1 1  47 GLU CG   C 18.650  -4.578 -23.616 1.00 . A A .  45 GLU CG   1 1 
       11 17677 1 1  47 GLU H    H 15.471  -2.237 -22.758 1.00 . A A .  45 GLU H    1 1 
       11 17678 1 1  47 GLU HA   H 16.335  -3.728 -25.002 1.00 . A A .  45 GLU HA   1 1 
       11 17679 1 1  47 GLU HB2  H 17.935  -2.578 -23.595 1.00 . A A .  45 GLU HB2  1 1 
       11 17680 1 1  47 GLU HB3  H 17.455  -3.539 -22.202 1.00 . A A .  45 GLU HB3  1 1 
       11 17681 1 1  47 GLU HG2  H 19.427  -4.535 -22.867 1.00 . A A .  45 GLU HG2  1 1 
       11 17682 1 1  47 GLU HG3  H 18.199  -5.559 -23.610 1.00 . A A .  45 GLU HG3  1 1 
       11 17683 1 1  47 GLU N    N 15.242  -2.853 -23.486 1.00 . A A .  45 GLU N    1 1 
       11 17684 1 1  47 GLU O    O 15.697  -6.100 -24.495 1.00 . A A .  45 GLU O    1 1 
       11 17685 1 1  47 GLU OE1  O 18.521  -4.116 -25.945 1.00 . A A .  45 GLU OE1  1 1 
       11 17686 1 1  47 GLU OE2  O 20.520  -4.379 -25.072 1.00 . A A .  45 GLU OE2  1 1 
       11 17687 1 1  48 PHE C    C 13.943  -7.349 -22.805 1.00 . A A .  46 PHE C    1 1 
       11 17688 1 1  48 PHE CA   C 15.047  -6.815 -21.898 1.00 . A A .  46 PHE CA   1 1 
       11 17689 1 1  48 PHE CB   C 14.550  -6.753 -20.452 1.00 . A A .  46 PHE CB   1 1 
       11 17690 1 1  48 PHE CD1  C 13.193  -8.796 -19.918 1.00 . A A .  46 PHE CD1  1 1 
       11 17691 1 1  48 PHE CD2  C 12.042  -6.756 -20.364 1.00 . A A .  46 PHE CD2  1 1 
       11 17692 1 1  48 PHE CE1  C 11.986  -9.439 -19.722 1.00 . A A .  46 PHE CE1  1 1 
       11 17693 1 1  48 PHE CE2  C 10.832  -7.393 -20.169 1.00 . A A .  46 PHE CE2  1 1 
       11 17694 1 1  48 PHE CG   C 13.236  -7.449 -20.240 1.00 . A A .  46 PHE CG   1 1 
       11 17695 1 1  48 PHE CZ   C 10.803  -8.737 -19.849 1.00 . A A .  46 PHE CZ   1 1 
       11 17696 1 1  48 PHE H    H 15.575  -4.776 -21.678 1.00 . A A .  46 PHE H    1 1 
       11 17697 1 1  48 PHE HA   H 15.894  -7.482 -21.950 1.00 . A A .  46 PHE HA   1 1 
       11 17698 1 1  48 PHE HB2  H 15.279  -7.220 -19.808 1.00 . A A .  46 PHE HB2  1 1 
       11 17699 1 1  48 PHE HB3  H 14.430  -5.720 -20.164 1.00 . A A .  46 PHE HB3  1 1 
       11 17700 1 1  48 PHE HD1  H 14.119  -9.346 -19.819 1.00 . A A .  46 PHE HD1  1 1 
       11 17701 1 1  48 PHE HD2  H 12.062  -5.705 -20.615 1.00 . A A .  46 PHE HD2  1 1 
       11 17702 1 1  48 PHE HE1  H 11.967 -10.489 -19.472 1.00 . A A .  46 PHE HE1  1 1 
       11 17703 1 1  48 PHE HE2  H  9.908  -6.842 -20.268 1.00 . A A .  46 PHE HE2  1 1 
       11 17704 1 1  48 PHE HZ   H  9.859  -9.237 -19.695 1.00 . A A .  46 PHE HZ   1 1 
       11 17705 1 1  48 PHE N    N 15.489  -5.497 -22.338 1.00 . A A .  46 PHE N    1 1 
       11 17706 1 1  48 PHE O    O 13.837  -8.555 -23.029 1.00 . A A .  46 PHE O    1 1 
       11 17707 1 1  49 HIS C    C 12.548  -7.218 -25.585 1.00 . A A .  47 HIS C    1 1 
       11 17708 1 1  49 HIS CA   C 12.024  -6.821 -24.208 1.00 . A A .  47 HIS CA   1 1 
       11 17709 1 1  49 HIS CB   C 11.028  -5.669 -24.341 1.00 . A A .  47 HIS CB   1 1 
       11 17710 1 1  49 HIS CD2  C 10.151  -4.771 -26.611 1.00 . A A .  47 HIS CD2  1 1 
       11 17711 1 1  49 HIS CE1  C  8.912  -6.488 -27.178 1.00 . A A .  47 HIS CE1  1 1 
       11 17712 1 1  49 HIS CG   C 10.255  -5.691 -25.624 1.00 . A A .  47 HIS CG   1 1 
       11 17713 1 1  49 HIS H    H 13.257  -5.496 -23.109 1.00 . A A .  47 HIS H    1 1 
       11 17714 1 1  49 HIS HA   H 11.523  -7.670 -23.769 1.00 . A A .  47 HIS HA   1 1 
       11 17715 1 1  49 HIS HB2  H 10.320  -5.718 -23.527 1.00 . A A .  47 HIS HB2  1 1 
       11 17716 1 1  49 HIS HB3  H 11.562  -4.731 -24.291 1.00 . A A .  47 HIS HB3  1 1 
       11 17717 1 1  49 HIS HD1  H  9.333  -7.582 -25.501 1.00 . A A .  47 HIS HD1  1 1 
       11 17718 1 1  49 HIS HD2  H 10.639  -3.806 -26.643 1.00 . A A .  47 HIS HD2  1 1 
       11 17719 1 1  49 HIS HE1  H  8.246  -7.138 -27.725 1.00 . A A .  47 HIS HE1  1 1 
       11 17720 1 1  49 HIS N    N 13.121  -6.442 -23.325 1.00 . A A .  47 HIS N    1 1 
       11 17721 1 1  49 HIS ND1  N  9.466  -6.754 -26.009 1.00 . A A .  47 HIS ND1  1 1 
       11 17722 1 1  49 HIS NE2  N  9.311  -5.290 -27.565 1.00 . A A .  47 HIS NE2  1 1 
       11 17723 1 1  49 HIS O    O 12.108  -8.211 -26.164 1.00 . A A .  47 HIS O    1 1 
       11 17724 1 1  50 SER C    C 14.550  -8.147 -27.511 1.00 . A A .  48 SER C    1 1 
       11 17725 1 1  50 SER CA   C 14.068  -6.703 -27.414 1.00 . A A .  48 SER CA   1 1 
       11 17726 1 1  50 SER CB   C 15.231  -5.746 -27.686 1.00 . A A .  48 SER CB   1 1 
       11 17727 1 1  50 SER H    H 13.798  -5.658 -25.593 1.00 . A A .  48 SER H    1 1 
       11 17728 1 1  50 SER HA   H 13.300  -6.542 -28.156 1.00 . A A .  48 SER HA   1 1 
       11 17729 1 1  50 SER HB2  H 14.857  -4.858 -28.172 1.00 . A A .  48 SER HB2  1 1 
       11 17730 1 1  50 SER HB3  H 15.697  -5.475 -26.749 1.00 . A A .  48 SER HB3  1 1 
       11 17731 1 1  50 SER HG   H 16.780  -6.905 -27.993 1.00 . A A .  48 SER HG   1 1 
       11 17732 1 1  50 SER N    N 13.488  -6.435 -26.103 1.00 . A A .  48 SER N    1 1 
       11 17733 1 1  50 SER O    O 13.983  -8.956 -28.246 1.00 . A A .  48 SER O    1 1 
       11 17734 1 1  50 SER OG   O 16.203  -6.350 -28.522 1.00 . A A .  48 SER OG   1 1 
       11 17735 1 1  51 LYS C    C 15.060 -10.858 -26.633 1.00 . A A .  49 LYS C    1 1 
       11 17736 1 1  51 LYS CA   C 16.161  -9.811 -26.761 1.00 . A A .  49 LYS CA   1 1 
       11 17737 1 1  51 LYS CB   C 17.164  -9.967 -25.615 1.00 . A A .  49 LYS CB   1 1 
       11 17738 1 1  51 LYS CD   C 19.029  -8.288 -25.725 1.00 . A A .  49 LYS CD   1 1 
       11 17739 1 1  51 LYS CE   C 19.480  -8.135 -24.280 1.00 . A A .  49 LYS CE   1 1 
       11 17740 1 1  51 LYS CG   C 18.603  -9.715 -26.028 1.00 . A A .  49 LYS CG   1 1 
       11 17741 1 1  51 LYS H    H 16.011  -7.776 -26.197 1.00 . A A .  49 LYS H    1 1 
       11 17742 1 1  51 LYS HA   H 16.674  -9.958 -27.699 1.00 . A A .  49 LYS HA   1 1 
       11 17743 1 1  51 LYS HB2  H 16.908  -9.269 -24.831 1.00 . A A .  49 LYS HB2  1 1 
       11 17744 1 1  51 LYS HB3  H 17.094 -10.973 -25.226 1.00 . A A .  49 LYS HB3  1 1 
       11 17745 1 1  51 LYS HD2  H 19.847  -8.019 -26.376 1.00 . A A .  49 LYS HD2  1 1 
       11 17746 1 1  51 LYS HD3  H 18.192  -7.627 -25.903 1.00 . A A .  49 LYS HD3  1 1 
       11 17747 1 1  51 LYS HE2  H 19.704  -7.096 -24.094 1.00 . A A .  49 LYS HE2  1 1 
       11 17748 1 1  51 LYS HE3  H 18.678  -8.453 -23.631 1.00 . A A .  49 LYS HE3  1 1 
       11 17749 1 1  51 LYS HG2  H 19.247 -10.393 -25.488 1.00 . A A .  49 LYS HG2  1 1 
       11 17750 1 1  51 LYS HG3  H 18.700  -9.892 -27.089 1.00 . A A .  49 LYS HG3  1 1 
       11 17751 1 1  51 LYS HZ1  H 21.229  -9.118 -24.864 1.00 . A A .  49 LYS HZ1  1 1 
       11 17752 1 1  51 LYS HZ2  H 20.416  -9.869 -23.585 1.00 . A A .  49 LYS HZ2  1 1 
       11 17753 1 1  51 LYS HZ3  H 21.303  -8.454 -23.310 1.00 . A A .  49 LYS HZ3  1 1 
       11 17754 1 1  51 LYS N    N 15.601  -8.465 -26.763 1.00 . A A .  49 LYS N    1 1 
       11 17755 1 1  51 LYS NZ   N 20.692  -8.951 -23.989 1.00 . A A .  49 LYS NZ   1 1 
       11 17756 1 1  51 LYS O    O 14.937 -11.751 -27.472 1.00 . A A .  49 LYS O    1 1 
       11 17757 1 1  52 LEU C    C 12.297 -11.827 -26.585 1.00 . A A .  50 LEU C    1 1 
       11 17758 1 1  52 LEU CA   C 13.166 -11.679 -25.341 1.00 . A A .  50 LEU CA   1 1 
       11 17759 1 1  52 LEU CB   C 12.313 -11.209 -24.161 1.00 . A A .  50 LEU CB   1 1 
       11 17760 1 1  52 LEU CD1  C 11.510 -11.764 -21.853 1.00 . A A .  50 LEU CD1  1 1 
       11 17761 1 1  52 LEU CD2  C 10.492 -12.901 -23.835 1.00 . A A .  50 LEU CD2  1 1 
       11 17762 1 1  52 LEU CG   C 11.766 -12.308 -23.250 1.00 . A A .  50 LEU CG   1 1 
       11 17763 1 1  52 LEU H    H 14.407 -10.011 -24.944 1.00 . A A .  50 LEU H    1 1 
       11 17764 1 1  52 LEU HA   H 13.599 -12.639 -25.103 1.00 . A A .  50 LEU HA   1 1 
       11 17765 1 1  52 LEU HB2  H 12.918 -10.550 -23.558 1.00 . A A .  50 LEU HB2  1 1 
       11 17766 1 1  52 LEU HB3  H 11.473 -10.659 -24.560 1.00 . A A .  50 LEU HB3  1 1 
       11 17767 1 1  52 LEU HD11 H 12.414 -11.833 -21.268 1.00 . A A .  50 LEU HD11 1 1 
       11 17768 1 1  52 LEU HD12 H 10.729 -12.341 -21.379 1.00 . A A .  50 LEU HD12 1 1 
       11 17769 1 1  52 LEU HD13 H 11.202 -10.730 -21.920 1.00 . A A .  50 LEU HD13 1 1 
       11 17770 1 1  52 LEU HD21 H 10.489 -12.760 -24.906 1.00 . A A .  50 LEU HD21 1 1 
       11 17771 1 1  52 LEU HD22 H  9.634 -12.406 -23.404 1.00 . A A .  50 LEU HD22 1 1 
       11 17772 1 1  52 LEU HD23 H 10.451 -13.956 -23.610 1.00 . A A .  50 LEU HD23 1 1 
       11 17773 1 1  52 LEU HG   H 12.498 -13.099 -23.170 1.00 . A A .  50 LEU HG   1 1 
       11 17774 1 1  52 LEU N    N 14.260 -10.743 -25.578 1.00 . A A .  50 LEU N    1 1 
       11 17775 1 1  52 LEU O    O 11.858 -12.927 -26.920 1.00 . A A .  50 LEU O    1 1 
       11 17776 1 1  53 GLN C    C 11.739 -11.764 -29.465 1.00 . A A .  51 GLN C    1 1 
       11 17777 1 1  53 GLN CA   C 11.237 -10.718 -28.475 1.00 . A A .  51 GLN CA   1 1 
       11 17778 1 1  53 GLN CB   C 11.244  -9.335 -29.128 1.00 . A A .  51 GLN CB   1 1 
       11 17779 1 1  53 GLN CD   C 10.105  -7.728 -30.711 1.00 . A A .  51 GLN CD   1 1 
       11 17780 1 1  53 GLN CG   C 10.107  -9.122 -30.114 1.00 . A A .  51 GLN CG   1 1 
       11 17781 1 1  53 GLN H    H 12.431  -9.866 -26.950 1.00 . A A .  51 GLN H    1 1 
       11 17782 1 1  53 GLN HA   H 10.226 -10.966 -28.190 1.00 . A A .  51 GLN HA   1 1 
       11 17783 1 1  53 GLN HB2  H 11.168  -8.585 -28.356 1.00 . A A .  51 GLN HB2  1 1 
       11 17784 1 1  53 GLN HB3  H 12.178  -9.204 -29.656 1.00 . A A .  51 GLN HB3  1 1 
       11 17785 1 1  53 GLN HE21 H  9.369  -8.433 -32.418 1.00 . A A .  51 GLN HE21 1 1 
       11 17786 1 1  53 GLN HE22 H  9.652  -6.730 -32.369 1.00 . A A .  51 GLN HE22 1 1 
       11 17787 1 1  53 GLN HG2  H 10.203  -9.839 -30.916 1.00 . A A .  51 GLN HG2  1 1 
       11 17788 1 1  53 GLN HG3  H  9.170  -9.280 -29.602 1.00 . A A .  51 GLN HG3  1 1 
       11 17789 1 1  53 GLN N    N 12.053 -10.712 -27.267 1.00 . A A .  51 GLN N    1 1 
       11 17790 1 1  53 GLN NE2  N  9.665  -7.619 -31.959 1.00 . A A .  51 GLN NE2  1 1 
       11 17791 1 1  53 GLN O    O 10.970 -12.596 -29.946 1.00 . A A .  51 GLN O    1 1 
       11 17792 1 1  53 GLN OE1  O 10.496  -6.760 -30.057 1.00 . A A .  51 GLN OE1  1 1 
       11 17793 1 1  54 GLU C    C 14.113 -13.913 -29.974 1.00 . A A .  52 GLU C    1 1 
       11 17794 1 1  54 GLU CA   C 13.636 -12.658 -30.700 1.00 . A A .  52 GLU CA   1 1 
       11 17795 1 1  54 GLU CB   C 14.808 -12.004 -31.434 1.00 . A A .  52 GLU CB   1 1 
       11 17796 1 1  54 GLU CD   C 17.118 -10.994 -31.270 1.00 . A A .  52 GLU CD   1 1 
       11 17797 1 1  54 GLU CG   C 15.934 -11.563 -30.513 1.00 . A A .  52 GLU CG   1 1 
       11 17798 1 1  54 GLU H    H 13.595 -11.028 -29.349 1.00 . A A .  52 GLU H    1 1 
       11 17799 1 1  54 GLU HA   H 12.883 -12.938 -31.421 1.00 . A A .  52 GLU HA   1 1 
       11 17800 1 1  54 GLU HB2  H 15.209 -12.709 -32.147 1.00 . A A .  52 GLU HB2  1 1 
       11 17801 1 1  54 GLU HB3  H 14.445 -11.136 -31.965 1.00 . A A .  52 GLU HB3  1 1 
       11 17802 1 1  54 GLU HG2  H 15.557 -10.806 -29.842 1.00 . A A .  52 GLU HG2  1 1 
       11 17803 1 1  54 GLU HG3  H 16.268 -12.416 -29.940 1.00 . A A .  52 GLU HG3  1 1 
       11 17804 1 1  54 GLU N    N 13.033 -11.715 -29.765 1.00 . A A .  52 GLU N    1 1 
       11 17805 1 1  54 GLU O    O 14.606 -14.853 -30.597 1.00 . A A .  52 GLU O    1 1 
       11 17806 1 1  54 GLU OE1  O 17.363 -11.442 -32.410 1.00 . A A .  52 GLU OE1  1 1 
       11 17807 1 1  54 GLU OE2  O 17.799 -10.101 -30.723 1.00 . A A .  52 GLU OE2  1 1 
       11 17808 1 1  55 ALA C    C 13.371 -16.201 -27.949 1.00 . A A .  53 ALA C    1 1 
       11 17809 1 1  55 ALA CA   C 14.376 -15.058 -27.843 1.00 . A A .  53 ALA CA   1 1 
       11 17810 1 1  55 ALA CB   C 14.548 -14.637 -26.391 1.00 . A A .  53 ALA CB   1 1 
       11 17811 1 1  55 ALA H    H 13.563 -13.140 -28.215 1.00 . A A .  53 ALA H    1 1 
       11 17812 1 1  55 ALA HA   H 15.333 -15.399 -28.210 1.00 . A A .  53 ALA HA   1 1 
       11 17813 1 1  55 ALA HB1  H 15.071 -13.693 -26.351 1.00 . A A .  53 ALA HB1  1 1 
       11 17814 1 1  55 ALA HB2  H 13.578 -14.532 -25.929 1.00 . A A .  53 ALA HB2  1 1 
       11 17815 1 1  55 ALA HB3  H 15.118 -15.388 -25.864 1.00 . A A .  53 ALA HB3  1 1 
       11 17816 1 1  55 ALA N    N 13.962 -13.919 -28.654 1.00 . A A .  53 ALA N    1 1 
       11 17817 1 1  55 ALA O    O 13.749 -17.360 -28.118 1.00 . A A .  53 ALA O    1 1 
       11 17818 1 1  56 THR C    C 10.667 -17.162 -29.381 1.00 . A A .  54 THR C    1 1 
       11 17819 1 1  56 THR CA   C 11.030 -16.864 -27.930 1.00 . A A .  54 THR CA   1 1 
       11 17820 1 1  56 THR CB   C  9.765 -16.405 -27.180 1.00 . A A .  54 THR CB   1 1 
       11 17821 1 1  56 THR CG2  C 10.116 -15.893 -25.791 1.00 . A A .  54 THR CG2  1 1 
       11 17822 1 1  56 THR H    H 11.850 -14.925 -27.713 1.00 . A A .  54 THR H    1 1 
       11 17823 1 1  56 THR HA   H 11.389 -17.771 -27.466 1.00 . A A .  54 THR HA   1 1 
       11 17824 1 1  56 THR HB   H  9.099 -17.250 -27.079 1.00 . A A .  54 THR HB   1 1 
       11 17825 1 1  56 THR HG1  H  8.190 -15.307 -27.631 1.00 . A A .  54 THR HG1  1 1 
       11 17826 1 1  56 THR HG21 H  9.223 -15.529 -25.306 1.00 . A A .  54 THR HG21 1 1 
       11 17827 1 1  56 THR HG22 H 10.834 -15.092 -25.874 1.00 . A A .  54 THR HG22 1 1 
       11 17828 1 1  56 THR HG23 H 10.539 -16.697 -25.208 1.00 . A A .  54 THR HG23 1 1 
       11 17829 1 1  56 THR N    N 12.088 -15.866 -27.848 1.00 . A A .  54 THR N    1 1 
       11 17830 1 1  56 THR O    O  9.724 -17.903 -29.654 1.00 . A A .  54 THR O    1 1 
       11 17831 1 1  56 THR OG1  O  9.103 -15.374 -27.921 1.00 . A A .  54 THR OG1  1 1 
       11 17832 1 1  57 ASN C    C  9.736 -16.441 -32.090 1.00 . A A .  55 ASN C    1 1 
       11 17833 1 1  57 ASN CA   C 11.179 -16.783 -31.730 1.00 . A A .  55 ASN CA   1 1 
       11 17834 1 1  57 ASN CB   C 11.484 -18.231 -32.119 1.00 . A A .  55 ASN CB   1 1 
       11 17835 1 1  57 ASN CG   C 11.986 -18.353 -33.544 1.00 . A A .  55 ASN CG   1 1 
       11 17836 1 1  57 ASN H    H 12.160 -15.999 -30.026 1.00 . A A .  55 ASN H    1 1 
       11 17837 1 1  57 ASN HA   H 11.839 -16.127 -32.276 1.00 . A A .  55 ASN HA   1 1 
       11 17838 1 1  57 ASN HB2  H 12.242 -18.624 -31.456 1.00 . A A .  55 ASN HB2  1 1 
       11 17839 1 1  57 ASN HB3  H 10.585 -18.821 -32.021 1.00 . A A .  55 ASN HB3  1 1 
       11 17840 1 1  57 ASN HD21 H 10.491 -19.586 -33.991 1.00 . A A .  55 ASN HD21 1 1 
       11 17841 1 1  57 ASN HD22 H 11.586 -19.235 -35.281 1.00 . A A .  55 ASN HD22 1 1 
       11 17842 1 1  57 ASN N    N 11.422 -16.580 -30.306 1.00 . A A .  55 ASN N    1 1 
       11 17843 1 1  57 ASN ND2  N 11.284 -19.137 -34.354 1.00 . A A .  55 ASN ND2  1 1 
       11 17844 1 1  57 ASN O    O  9.203 -16.924 -33.089 1.00 . A A .  55 ASN O    1 1 
       11 17845 1 1  57 ASN OD1  O 12.994 -17.750 -33.913 1.00 . A A .  55 ASN OD1  1 1 
       11 17846 1 1  58 PHE C    C  7.620 -13.681 -31.612 1.00 . A A .  56 PHE C    1 1 
       11 17847 1 1  58 PHE CA   C  7.728 -15.199 -31.499 1.00 . A A .  56 PHE CA   1 1 
       11 17848 1 1  58 PHE CB   C  6.830 -15.703 -30.368 1.00 . A A .  56 PHE CB   1 1 
       11 17849 1 1  58 PHE CD1  C  5.601 -17.384 -31.769 1.00 . A A .  56 PHE CD1  1 1 
       11 17850 1 1  58 PHE CD2  C  6.463 -18.082 -29.658 1.00 . A A .  56 PHE CD2  1 1 
       11 17851 1 1  58 PHE CE1  C  5.101 -18.653 -31.989 1.00 . A A .  56 PHE CE1  1 1 
       11 17852 1 1  58 PHE CE2  C  5.965 -19.353 -29.873 1.00 . A A .  56 PHE CE2  1 1 
       11 17853 1 1  58 PHE CG   C  6.287 -17.084 -30.603 1.00 . A A .  56 PHE CG   1 1 
       11 17854 1 1  58 PHE CZ   C  5.282 -19.639 -31.039 1.00 . A A .  56 PHE CZ   1 1 
       11 17855 1 1  58 PHE H    H  9.587 -15.255 -30.488 1.00 . A A .  56 PHE H    1 1 
       11 17856 1 1  58 PHE HA   H  7.404 -15.641 -32.429 1.00 . A A .  56 PHE HA   1 1 
       11 17857 1 1  58 PHE HB2  H  7.396 -15.722 -29.449 1.00 . A A .  56 PHE HB2  1 1 
       11 17858 1 1  58 PHE HB3  H  5.993 -15.031 -30.256 1.00 . A A .  56 PHE HB3  1 1 
       11 17859 1 1  58 PHE HD1  H  5.459 -16.613 -32.514 1.00 . A A .  56 PHE HD1  1 1 
       11 17860 1 1  58 PHE HD2  H  6.995 -17.860 -28.745 1.00 . A A .  56 PHE HD2  1 1 
       11 17861 1 1  58 PHE HE1  H  4.568 -18.873 -32.902 1.00 . A A .  56 PHE HE1  1 1 
       11 17862 1 1  58 PHE HE2  H  6.108 -20.122 -29.129 1.00 . A A .  56 PHE HE2  1 1 
       11 17863 1 1  58 PHE HZ   H  4.893 -20.632 -31.209 1.00 . A A .  56 PHE HZ   1 1 
       11 17864 1 1  58 PHE N    N  9.109 -15.606 -31.268 1.00 . A A .  56 PHE N    1 1 
       11 17865 1 1  58 PHE O    O  8.516 -12.938 -31.213 1.00 . A A .  56 PHE O    1 1 
       11 17866 1 1  59 PRO C    C  6.001 -11.060 -31.024 1.00 . A A .  57 PRO C    1 1 
       11 17867 1 1  59 PRO CA   C  6.241 -11.776 -32.349 1.00 . A A .  57 PRO CA   1 1 
       11 17868 1 1  59 PRO CB   C  4.977 -11.745 -33.210 1.00 . A A .  57 PRO CB   1 1 
       11 17869 1 1  59 PRO CD   C  5.384 -14.037 -32.669 1.00 . A A .  57 PRO CD   1 1 
       11 17870 1 1  59 PRO CG   C  4.291 -13.036 -32.925 1.00 . A A .  57 PRO CG   1 1 
       11 17871 1 1  59 PRO HA   H  7.051 -11.293 -32.876 1.00 . A A .  57 PRO HA   1 1 
       11 17872 1 1  59 PRO HB2  H  4.365 -10.900 -32.925 1.00 . A A .  57 PRO HB2  1 1 
       11 17873 1 1  59 PRO HB3  H  5.248 -11.664 -34.252 1.00 . A A .  57 PRO HB3  1 1 
       11 17874 1 1  59 PRO HD2  H  5.073 -14.754 -31.923 1.00 . A A .  57 PRO HD2  1 1 
       11 17875 1 1  59 PRO HD3  H  5.659 -14.538 -33.585 1.00 . A A .  57 PRO HD3  1 1 
       11 17876 1 1  59 PRO HG2  H  3.664 -12.934 -32.052 1.00 . A A .  57 PRO HG2  1 1 
       11 17877 1 1  59 PRO HG3  H  3.702 -13.336 -33.779 1.00 . A A .  57 PRO HG3  1 1 
       11 17878 1 1  59 PRO N    N  6.495 -13.209 -32.170 1.00 . A A .  57 PRO N    1 1 
       11 17879 1 1  59 PRO O    O  5.637 -11.684 -30.026 1.00 . A A .  57 PRO O    1 1 
       11 17880 1 1  60 LEU C    C  4.700  -9.306 -29.129 1.00 . A A .  58 LEU C    1 1 
       11 17881 1 1  60 LEU CA   C  6.013  -8.946 -29.817 1.00 . A A .  58 LEU CA   1 1 
       11 17882 1 1  60 LEU CB   C  6.028  -7.457 -30.165 1.00 . A A .  58 LEU CB   1 1 
       11 17883 1 1  60 LEU CD1  C  6.733  -5.242 -29.226 1.00 . A A .  58 LEU CD1  1 1 
       11 17884 1 1  60 LEU CD2  C  4.440  -6.124 -28.755 1.00 . A A .  58 LEU CD2  1 1 
       11 17885 1 1  60 LEU CG   C  5.898  -6.491 -28.986 1.00 . A A .  58 LEU CG   1 1 
       11 17886 1 1  60 LEU H    H  6.497  -9.307 -31.845 1.00 . A A .  58 LEU H    1 1 
       11 17887 1 1  60 LEU HA   H  6.829  -9.158 -29.142 1.00 . A A .  58 LEU HA   1 1 
       11 17888 1 1  60 LEU HB2  H  6.959  -7.244 -30.666 1.00 . A A .  58 LEU HB2  1 1 
       11 17889 1 1  60 LEU HB3  H  5.206  -7.268 -30.841 1.00 . A A .  58 LEU HB3  1 1 
       11 17890 1 1  60 LEU HD11 H  6.205  -4.579 -29.895 1.00 . A A .  58 LEU HD11 1 1 
       11 17891 1 1  60 LEU HD12 H  7.679  -5.520 -29.666 1.00 . A A .  58 LEU HD12 1 1 
       11 17892 1 1  60 LEU HD13 H  6.908  -4.741 -28.285 1.00 . A A .  58 LEU HD13 1 1 
       11 17893 1 1  60 LEU HD21 H  4.061  -6.673 -27.906 1.00 . A A .  58 LEU HD21 1 1 
       11 17894 1 1  60 LEU HD22 H  3.862  -6.375 -29.633 1.00 . A A .  58 LEU HD22 1 1 
       11 17895 1 1  60 LEU HD23 H  4.362  -5.064 -28.563 1.00 . A A .  58 LEU HD23 1 1 
       11 17896 1 1  60 LEU HG   H  6.269  -6.973 -28.092 1.00 . A A .  58 LEU HG   1 1 
       11 17897 1 1  60 LEU N    N  6.207  -9.748 -31.020 1.00 . A A .  58 LEU N    1 1 
       11 17898 1 1  60 LEU O    O  3.621  -8.953 -29.605 1.00 . A A .  58 LEU O    1 1 
       11 17899 1 1  61 ARG C    C  3.063  -9.250 -26.442 1.00 . A A .  59 ARG C    1 1 
       11 17900 1 1  61 ARG CA   C  3.620 -10.417 -27.252 1.00 . A A .  59 ARG CA   1 1 
       11 17901 1 1  61 ARG CB   C  3.961 -11.581 -26.320 1.00 . A A .  59 ARG CB   1 1 
       11 17902 1 1  61 ARG CD   C  4.876 -11.445 -23.984 1.00 . A A .  59 ARG CD   1 1 
       11 17903 1 1  61 ARG CG   C  5.195 -11.338 -25.467 1.00 . A A .  59 ARG CG   1 1 
       11 17904 1 1  61 ARG CZ   C  4.626 -13.187 -22.268 1.00 . A A .  59 ARG CZ   1 1 
       11 17905 1 1  61 ARG H    H  5.688 -10.262 -27.677 1.00 . A A .  59 ARG H    1 1 
       11 17906 1 1  61 ARG HA   H  2.870 -10.740 -27.958 1.00 . A A .  59 ARG HA   1 1 
       11 17907 1 1  61 ARG HB2  H  3.123 -11.757 -25.661 1.00 . A A .  59 ARG HB2  1 1 
       11 17908 1 1  61 ARG HB3  H  4.131 -12.465 -26.917 1.00 . A A .  59 ARG HB3  1 1 
       11 17909 1 1  61 ARG HD2  H  5.613 -10.883 -23.430 1.00 . A A .  59 ARG HD2  1 1 
       11 17910 1 1  61 ARG HD3  H  3.897 -11.025 -23.809 1.00 . A A .  59 ARG HD3  1 1 
       11 17911 1 1  61 ARG HE   H  5.104 -13.526 -24.175 1.00 . A A .  59 ARG HE   1 1 
       11 17912 1 1  61 ARG HG2  H  5.945 -12.074 -25.717 1.00 . A A .  59 ARG HG2  1 1 
       11 17913 1 1  61 ARG HG3  H  5.575 -10.349 -25.675 1.00 . A A .  59 ARG HG3  1 1 
       11 17914 1 1  61 ARG HH11 H  4.306 -11.302 -21.618 1.00 . A A .  59 ARG HH11 1 1 
       11 17915 1 1  61 ARG HH12 H  4.133 -12.539 -20.418 1.00 . A A .  59 ARG HH12 1 1 
       11 17916 1 1  61 ARG HH21 H  4.878 -15.164 -22.604 1.00 . A A .  59 ARG HH21 1 1 
       11 17917 1 1  61 ARG HH22 H  4.459 -14.736 -20.980 1.00 . A A .  59 ARG HH22 1 1 
       11 17918 1 1  61 ARG N    N  4.800 -10.010 -28.006 1.00 . A A .  59 ARG N    1 1 
       11 17919 1 1  61 ARG NE   N  4.889 -12.829 -23.520 1.00 . A A .  59 ARG NE   1 1 
       11 17920 1 1  61 ARG NH1  N  4.331 -12.267 -21.360 1.00 . A A .  59 ARG NH1  1 1 
       11 17921 1 1  61 ARG NH2  N  4.657 -14.468 -21.922 1.00 . A A .  59 ARG NH2  1 1 
       11 17922 1 1  61 ARG O    O  3.768  -8.293 -26.121 1.00 . A A .  59 ARG O    1 1 
       11 17923 1 1  62 PRO C    C  1.564  -8.240 -23.879 1.00 . A A .  60 PRO C    1 1 
       11 17924 1 1  62 PRO CA   C  1.088  -8.288 -25.327 1.00 . A A .  60 PRO CA   1 1 
       11 17925 1 1  62 PRO CB   C -0.384  -8.702 -25.392 1.00 . A A .  60 PRO CB   1 1 
       11 17926 1 1  62 PRO CD   C  0.867 -10.440 -26.452 1.00 . A A .  60 PRO CD   1 1 
       11 17927 1 1  62 PRO CG   C -0.354 -10.174 -25.617 1.00 . A A .  60 PRO CG   1 1 
       11 17928 1 1  62 PRO HA   H  1.210  -7.313 -25.777 1.00 . A A .  60 PRO HA   1 1 
       11 17929 1 1  62 PRO HB2  H -0.872  -8.454 -24.459 1.00 . A A .  60 PRO HB2  1 1 
       11 17930 1 1  62 PRO HB3  H -0.871  -8.187 -26.207 1.00 . A A .  60 PRO HB3  1 1 
       11 17931 1 1  62 PRO HD2  H  1.307 -11.390 -26.186 1.00 . A A .  60 PRO HD2  1 1 
       11 17932 1 1  62 PRO HD3  H  0.618 -10.418 -27.503 1.00 . A A .  60 PRO HD3  1 1 
       11 17933 1 1  62 PRO HG2  H -0.282 -10.689 -24.671 1.00 . A A .  60 PRO HG2  1 1 
       11 17934 1 1  62 PRO HG3  H -1.244 -10.482 -26.146 1.00 . A A .  60 PRO HG3  1 1 
       11 17935 1 1  62 PRO N    N  1.768  -9.328 -26.103 1.00 . A A .  60 PRO N    1 1 
       11 17936 1 1  62 PRO O    O  1.793  -9.277 -23.256 1.00 . A A .  60 PRO O    1 1 
       11 17937 1 1  63 PHE C    C  3.618  -7.278 -21.816 1.00 . A A .  61 PHE C    1 1 
       11 17938 1 1  63 PHE CA   C  2.162  -6.848 -21.974 1.00 . A A .  61 PHE CA   1 1 
       11 17939 1 1  63 PHE CB   C  1.277  -7.646 -21.015 1.00 . A A .  61 PHE CB   1 1 
       11 17940 1 1  63 PHE CD1  C -0.839  -6.410 -21.556 1.00 . A A .  61 PHE CD1  1 1 
       11 17941 1 1  63 PHE CD2  C -0.891  -8.794 -21.544 1.00 . A A .  61 PHE CD2  1 1 
       11 17942 1 1  63 PHE CE1  C -2.180  -6.379 -21.891 1.00 . A A .  61 PHE CE1  1 1 
       11 17943 1 1  63 PHE CE2  C -2.232  -8.769 -21.880 1.00 . A A .  61 PHE CE2  1 1 
       11 17944 1 1  63 PHE CG   C -0.180  -7.616 -21.379 1.00 . A A .  61 PHE CG   1 1 
       11 17945 1 1  63 PHE CZ   C -2.877  -7.560 -22.052 1.00 . A A .  61 PHE CZ   1 1 
       11 17946 1 1  63 PHE H    H  1.515  -6.241 -23.896 1.00 . A A .  61 PHE H    1 1 
       11 17947 1 1  63 PHE HA   H  2.081  -5.799 -21.736 1.00 . A A .  61 PHE HA   1 1 
       11 17948 1 1  63 PHE HB2  H  1.596  -8.677 -21.014 1.00 . A A .  61 PHE HB2  1 1 
       11 17949 1 1  63 PHE HB3  H  1.380  -7.241 -20.020 1.00 . A A .  61 PHE HB3  1 1 
       11 17950 1 1  63 PHE HD1  H -0.294  -5.485 -21.430 1.00 . A A .  61 PHE HD1  1 1 
       11 17951 1 1  63 PHE HD2  H -0.389  -9.740 -21.408 1.00 . A A .  61 PHE HD2  1 1 
       11 17952 1 1  63 PHE HE1  H -2.681  -5.431 -22.026 1.00 . A A .  61 PHE HE1  1 1 
       11 17953 1 1  63 PHE HE2  H -2.775  -9.694 -22.005 1.00 . A A .  61 PHE HE2  1 1 
       11 17954 1 1  63 PHE HZ   H -3.924  -7.538 -22.315 1.00 . A A .  61 PHE HZ   1 1 
       11 17955 1 1  63 PHE N    N  1.712  -7.030 -23.349 1.00 . A A .  61 PHE N    1 1 
       11 17956 1 1  63 PHE O    O  3.939  -8.129 -20.987 1.00 . A A .  61 PHE O    1 1 
       11 17957 1 1  64 VAL C    C  6.682  -5.977 -21.741 1.00 . A A .  62 VAL C    1 1 
       11 17958 1 1  64 VAL CA   C  5.916  -7.002 -22.570 1.00 . A A .  62 VAL CA   1 1 
       11 17959 1 1  64 VAL CB   C  6.527  -7.065 -23.982 1.00 . A A .  62 VAL CB   1 1 
       11 17960 1 1  64 VAL CG1  C  6.686  -8.509 -24.432 1.00 . A A .  62 VAL CG1  1 1 
       11 17961 1 1  64 VAL CG2  C  5.672  -6.282 -24.967 1.00 . A A .  62 VAL CG2  1 1 
       11 17962 1 1  64 VAL H    H  4.178  -6.012 -23.259 1.00 . A A .  62 VAL H    1 1 
       11 17963 1 1  64 VAL HA   H  6.024  -7.974 -22.110 1.00 . A A .  62 VAL HA   1 1 
       11 17964 1 1  64 VAL HB   H  7.507  -6.611 -23.949 1.00 . A A .  62 VAL HB   1 1 
       11 17965 1 1  64 VAL HG11 H  7.493  -8.970 -23.882 1.00 . A A .  62 VAL HG11 1 1 
       11 17966 1 1  64 VAL HG12 H  5.768  -9.047 -24.247 1.00 . A A .  62 VAL HG12 1 1 
       11 17967 1 1  64 VAL HG13 H  6.912  -8.534 -25.488 1.00 . A A .  62 VAL HG13 1 1 
       11 17968 1 1  64 VAL HG21 H  5.642  -5.244 -24.670 1.00 . A A .  62 VAL HG21 1 1 
       11 17969 1 1  64 VAL HG22 H  6.098  -6.361 -25.957 1.00 . A A .  62 VAL HG22 1 1 
       11 17970 1 1  64 VAL HG23 H  4.670  -6.684 -24.973 1.00 . A A .  62 VAL HG23 1 1 
       11 17971 1 1  64 VAL N    N  4.495  -6.683 -22.619 1.00 . A A .  62 VAL N    1 1 
       11 17972 1 1  64 VAL O    O  7.287  -6.313 -20.723 1.00 . A A .  62 VAL O    1 1 
       11 17973 1 1  65 ILE C    C  6.745  -3.426 -20.097 1.00 . A A .  63 ILE C    1 1 
       11 17974 1 1  65 ILE CA   C  7.341  -3.649 -21.483 1.00 . A A .  63 ILE CA   1 1 
       11 17975 1 1  65 ILE CB   C  7.278  -2.329 -22.275 1.00 . A A .  63 ILE CB   1 1 
       11 17976 1 1  65 ILE CD1  C  9.481  -2.677 -23.501 1.00 . A A .  63 ILE CD1  1 1 
       11 17977 1 1  65 ILE CG1  C  7.986  -2.484 -23.623 1.00 . A A .  63 ILE CG1  1 1 
       11 17978 1 1  65 ILE CG2  C  7.900  -1.198 -21.470 1.00 . A A .  63 ILE CG2  1 1 
       11 17979 1 1  65 ILE H    H  6.151  -4.519 -23.002 1.00 . A A .  63 ILE H    1 1 
       11 17980 1 1  65 ILE HA   H  8.378  -3.933 -21.377 1.00 . A A .  63 ILE HA   1 1 
       11 17981 1 1  65 ILE HB   H  6.240  -2.088 -22.447 1.00 . A A .  63 ILE HB   1 1 
       11 17982 1 1  65 ILE HD11 H  9.685  -3.514 -22.849 1.00 . A A .  63 ILE HD11 1 1 
       11 17983 1 1  65 ILE HD12 H  9.901  -2.868 -24.477 1.00 . A A .  63 ILE HD12 1 1 
       11 17984 1 1  65 ILE HD13 H  9.927  -1.784 -23.087 1.00 . A A .  63 ILE HD13 1 1 
       11 17985 1 1  65 ILE HG12 H  7.582  -3.340 -24.138 1.00 . A A .  63 ILE HG12 1 1 
       11 17986 1 1  65 ILE HG13 H  7.812  -1.597 -24.215 1.00 . A A .  63 ILE HG13 1 1 
       11 17987 1 1  65 ILE HG21 H  7.386  -1.104 -20.525 1.00 . A A .  63 ILE HG21 1 1 
       11 17988 1 1  65 ILE HG22 H  8.942  -1.416 -21.291 1.00 . A A .  63 ILE HG22 1 1 
       11 17989 1 1  65 ILE HG23 H  7.813  -0.274 -22.020 1.00 . A A .  63 ILE HG23 1 1 
       11 17990 1 1  65 ILE N    N  6.651  -4.724 -22.185 1.00 . A A .  63 ILE N    1 1 
       11 17991 1 1  65 ILE O    O  7.454  -3.368 -19.092 1.00 . A A .  63 ILE O    1 1 
       11 17992 1 1  66 PRO C    C  4.710  -4.316 -17.883 1.00 . A A .  64 PRO C    1 1 
       11 17993 1 1  66 PRO CA   C  4.690  -3.084 -18.782 1.00 . A A .  64 PRO CA   1 1 
       11 17994 1 1  66 PRO CB   C  3.262  -2.779 -19.240 1.00 . A A .  64 PRO CB   1 1 
       11 17995 1 1  66 PRO CD   C  4.504  -3.358 -21.198 1.00 . A A .  64 PRO CD   1 1 
       11 17996 1 1  66 PRO CG   C  3.141  -3.441 -20.569 1.00 . A A .  64 PRO CG   1 1 
       11 17997 1 1  66 PRO HA   H  5.084  -2.237 -18.239 1.00 . A A .  64 PRO HA   1 1 
       11 17998 1 1  66 PRO HB2  H  2.558  -3.188 -18.528 1.00 . A A .  64 PRO HB2  1 1 
       11 17999 1 1  66 PRO HB3  H  3.124  -1.711 -19.316 1.00 . A A .  64 PRO HB3  1 1 
       11 18000 1 1  66 PRO HD2  H  4.698  -4.237 -21.796 1.00 . A A .  64 PRO HD2  1 1 
       11 18001 1 1  66 PRO HD3  H  4.589  -2.465 -21.799 1.00 . A A .  64 PRO HD3  1 1 
       11 18002 1 1  66 PRO HG2  H  2.848  -4.472 -20.441 1.00 . A A .  64 PRO HG2  1 1 
       11 18003 1 1  66 PRO HG3  H  2.416  -2.917 -21.175 1.00 . A A .  64 PRO HG3  1 1 
       11 18004 1 1  66 PRO N    N  5.411  -3.300 -20.040 1.00 . A A .  64 PRO N    1 1 
       11 18005 1 1  66 PRO O    O  4.270  -4.266 -16.734 1.00 . A A .  64 PRO O    1 1 
       11 18006 1 1  67 PHE C    C  6.261  -6.529 -16.480 1.00 . A A .  65 PHE C    1 1 
       11 18007 1 1  67 PHE CA   C  5.301  -6.666 -17.659 1.00 . A A .  65 PHE CA   1 1 
       11 18008 1 1  67 PHE CB   C  5.752  -7.811 -18.568 1.00 . A A .  65 PHE CB   1 1 
       11 18009 1 1  67 PHE CD1  C  3.575  -9.040 -18.351 1.00 . A A .  65 PHE CD1  1 1 
       11 18010 1 1  67 PHE CD2  C  5.601 -10.293 -18.233 1.00 . A A .  65 PHE CD2  1 1 
       11 18011 1 1  67 PHE CE1  C  2.844 -10.200 -18.179 1.00 . A A .  65 PHE CE1  1 1 
       11 18012 1 1  67 PHE CE2  C  4.874 -11.456 -18.060 1.00 . A A .  65 PHE CE2  1 1 
       11 18013 1 1  67 PHE CG   C  4.960  -9.073 -18.381 1.00 . A A .  65 PHE CG   1 1 
       11 18014 1 1  67 PHE CZ   C  3.494 -11.409 -18.032 1.00 . A A .  65 PHE CZ   1 1 
       11 18015 1 1  67 PHE H    H  5.559  -5.398 -19.335 1.00 . A A .  65 PHE H    1 1 
       11 18016 1 1  67 PHE HA   H  4.315  -6.885 -17.281 1.00 . A A .  65 PHE HA   1 1 
       11 18017 1 1  67 PHE HB2  H  5.648  -7.505 -19.598 1.00 . A A .  65 PHE HB2  1 1 
       11 18018 1 1  67 PHE HB3  H  6.789  -8.035 -18.366 1.00 . A A .  65 PHE HB3  1 1 
       11 18019 1 1  67 PHE HD1  H  3.065  -8.094 -18.466 1.00 . A A .  65 PHE HD1  1 1 
       11 18020 1 1  67 PHE HD2  H  6.680 -10.331 -18.253 1.00 . A A .  65 PHE HD2  1 1 
       11 18021 1 1  67 PHE HE1  H  1.765 -10.160 -18.158 1.00 . A A .  65 PHE HE1  1 1 
       11 18022 1 1  67 PHE HE2  H  5.385 -12.400 -17.946 1.00 . A A .  65 PHE HE2  1 1 
       11 18023 1 1  67 PHE HZ   H  2.924 -12.317 -17.898 1.00 . A A .  65 PHE HZ   1 1 
       11 18024 1 1  67 PHE N    N  5.224  -5.421 -18.413 1.00 . A A .  65 PHE N    1 1 
       11 18025 1 1  67 PHE O    O  5.846  -6.555 -15.321 1.00 . A A .  65 PHE O    1 1 
       11 18026 1 1  68 LEU C    C  8.660  -4.800 -15.272 1.00 . A A .  66 LEU C    1 1 
       11 18027 1 1  68 LEU CA   C  8.566  -6.245 -15.752 1.00 . A A .  66 LEU CA   1 1 
       11 18028 1 1  68 LEU CB   C  9.924  -6.706 -16.284 1.00 . A A .  66 LEU CB   1 1 
       11 18029 1 1  68 LEU CD1  C 10.271  -8.646 -14.735 1.00 . A A .  66 LEU CD1  1 1 
       11 18030 1 1  68 LEU CD2  C  9.149  -8.997 -16.942 1.00 . A A .  66 LEU CD2  1 1 
       11 18031 1 1  68 LEU CG   C 10.208  -8.206 -16.189 1.00 . A A .  66 LEU CG   1 1 
       11 18032 1 1  68 LEU H    H  7.816  -6.372 -17.727 1.00 . A A .  66 LEU H    1 1 
       11 18033 1 1  68 LEU HA   H  8.283  -6.871 -14.920 1.00 . A A .  66 LEU HA   1 1 
       11 18034 1 1  68 LEU HB2  H  9.986  -6.423 -17.323 1.00 . A A .  66 LEU HB2  1 1 
       11 18035 1 1  68 LEU HB3  H 10.691  -6.188 -15.725 1.00 . A A .  66 LEU HB3  1 1 
       11 18036 1 1  68 LEU HD11 H 10.701  -7.856 -14.138 1.00 . A A .  66 LEU HD11 1 1 
       11 18037 1 1  68 LEU HD12 H 10.883  -9.532 -14.653 1.00 . A A .  66 LEU HD12 1 1 
       11 18038 1 1  68 LEU HD13 H  9.274  -8.864 -14.381 1.00 . A A .  66 LEU HD13 1 1 
       11 18039 1 1  68 LEU HD21 H  9.529  -9.983 -17.167 1.00 . A A .  66 LEU HD21 1 1 
       11 18040 1 1  68 LEU HD22 H  8.905  -8.487 -17.863 1.00 . A A .  66 LEU HD22 1 1 
       11 18041 1 1  68 LEU HD23 H  8.262  -9.084 -16.332 1.00 . A A .  66 LEU HD23 1 1 
       11 18042 1 1  68 LEU HG   H 11.167  -8.414 -16.642 1.00 . A A .  66 LEU HG   1 1 
       11 18043 1 1  68 LEU N    N  7.546  -6.385 -16.785 1.00 . A A .  66 LEU N    1 1 
       11 18044 1 1  68 LEU O    O  9.280  -4.514 -14.247 1.00 . A A .  66 LEU O    1 1 
       11 18045 1 1  69 LYS C    C  7.458  -2.258 -14.276 1.00 . A A .  67 LYS C    1 1 
       11 18046 1 1  69 LYS CA   C  8.046  -2.478 -15.666 1.00 . A A .  67 LYS CA   1 1 
       11 18047 1 1  69 LYS CB   C  7.257  -1.670 -16.699 1.00 . A A .  67 LYS CB   1 1 
       11 18048 1 1  69 LYS CD   C  8.470   0.506 -17.022 1.00 . A A .  67 LYS CD   1 1 
       11 18049 1 1  69 LYS CE   C  7.417   1.548 -17.368 1.00 . A A .  67 LYS CE   1 1 
       11 18050 1 1  69 LYS CG   C  8.134  -0.847 -17.627 1.00 . A A .  67 LYS CG   1 1 
       11 18051 1 1  69 LYS H    H  7.559  -4.182 -16.822 1.00 . A A .  67 LYS H    1 1 
       11 18052 1 1  69 LYS HA   H  9.073  -2.142 -15.666 1.00 . A A .  67 LYS HA   1 1 
       11 18053 1 1  69 LYS HB2  H  6.672  -2.350 -17.299 1.00 . A A .  67 LYS HB2  1 1 
       11 18054 1 1  69 LYS HB3  H  6.590  -0.998 -16.179 1.00 . A A .  67 LYS HB3  1 1 
       11 18055 1 1  69 LYS HD2  H  8.523   0.408 -15.948 1.00 . A A .  67 LYS HD2  1 1 
       11 18056 1 1  69 LYS HD3  H  9.427   0.833 -17.404 1.00 . A A .  67 LYS HD3  1 1 
       11 18057 1 1  69 LYS HE2  H  7.221   1.504 -18.429 1.00 . A A .  67 LYS HE2  1 1 
       11 18058 1 1  69 LYS HE3  H  6.512   1.320 -16.825 1.00 . A A .  67 LYS HE3  1 1 
       11 18059 1 1  69 LYS HG2  H  9.053  -1.385 -17.810 1.00 . A A .  67 LYS HG2  1 1 
       11 18060 1 1  69 LYS HG3  H  7.611  -0.695 -18.560 1.00 . A A .  67 LYS HG3  1 1 
       11 18061 1 1  69 LYS HZ1  H  7.522   3.175 -16.063 1.00 . A A .  67 LYS HZ1  1 1 
       11 18062 1 1  69 LYS HZ2  H  7.482   3.609 -17.698 1.00 . A A .  67 LYS HZ2  1 1 
       11 18063 1 1  69 LYS HZ3  H  8.900   2.979 -17.025 1.00 . A A .  67 LYS HZ3  1 1 
       11 18064 1 1  69 LYS N    N  8.037  -3.893 -16.016 1.00 . A A .  67 LYS N    1 1 
       11 18065 1 1  69 LYS NZ   N  7.862   2.924 -17.014 1.00 . A A .  67 LYS NZ   1 1 
       11 18066 1 1  69 LYS O    O  7.933  -1.412 -13.517 1.00 . A A .  67 LYS O    1 1 
       11 18067 1 1  70 ALA C    C  6.117  -4.108 -11.761 1.00 . A A .  68 ALA C    1 1 
       11 18068 1 1  70 ALA CA   C  5.774  -2.916 -12.648 1.00 . A A .  68 ALA CA   1 1 
       11 18069 1 1  70 ALA CB   C  4.266  -2.800 -12.819 1.00 . A A .  68 ALA CB   1 1 
       11 18070 1 1  70 ALA H    H  6.091  -3.681 -14.595 1.00 . A A .  68 ALA H    1 1 
       11 18071 1 1  70 ALA HA   H  6.128  -2.013 -12.172 1.00 . A A .  68 ALA HA   1 1 
       11 18072 1 1  70 ALA HB1  H  3.776  -3.524 -12.185 1.00 . A A .  68 ALA HB1  1 1 
       11 18073 1 1  70 ALA HB2  H  3.949  -1.805 -12.544 1.00 . A A .  68 ALA HB2  1 1 
       11 18074 1 1  70 ALA HB3  H  4.006  -2.989 -13.850 1.00 . A A .  68 ALA HB3  1 1 
       11 18075 1 1  70 ALA N    N  6.424  -3.025 -13.948 1.00 . A A .  68 ALA N    1 1 
       11 18076 1 1  70 ALA O    O  5.688  -4.181 -10.610 1.00 . A A .  68 ALA O    1 1 
       11 18077 1 1  71 ASN C    C  8.777  -6.188 -11.223 1.00 . A A .  69 ASN C    1 1 
       11 18078 1 1  71 ASN CA   C  7.290  -6.231 -11.562 1.00 . A A .  69 ASN CA   1 1 
       11 18079 1 1  71 ASN CB   C  6.977  -7.492 -12.372 1.00 . A A .  69 ASN CB   1 1 
       11 18080 1 1  71 ASN CG   C  5.567  -7.996 -12.133 1.00 . A A .  69 ASN CG   1 1 
       11 18081 1 1  71 ASN H    H  7.201  -4.927 -13.227 1.00 . A A .  69 ASN H    1 1 
       11 18082 1 1  71 ASN HA   H  6.724  -6.254 -10.644 1.00 . A A .  69 ASN HA   1 1 
       11 18083 1 1  71 ASN HB2  H  7.087  -7.273 -13.424 1.00 . A A .  69 ASN HB2  1 1 
       11 18084 1 1  71 ASN HB3  H  7.670  -8.272 -12.096 1.00 . A A .  69 ASN HB3  1 1 
       11 18085 1 1  71 ASN HD21 H  5.009  -7.362 -13.934 1.00 . A A .  69 ASN HD21 1 1 
       11 18086 1 1  71 ASN HD22 H  3.778  -8.124 -12.992 1.00 . A A .  69 ASN HD22 1 1 
       11 18087 1 1  71 ASN N    N  6.891  -5.041 -12.305 1.00 . A A .  69 ASN N    1 1 
       11 18088 1 1  71 ASN ND2  N  4.697  -7.808 -13.119 1.00 . A A .  69 ASN ND2  1 1 
       11 18089 1 1  71 ASN O    O  9.291  -7.060 -10.521 1.00 . A A .  69 ASN O    1 1 
       11 18090 1 1  71 ASN OD1  O  5.263  -8.547 -11.076 1.00 . A A .  69 ASN OD1  1 1 
       11 18091 1 1  72 LEU C    C 11.202  -5.139  -9.988 1.00 . A A .  70 LEU C    1 1 
       11 18092 1 1  72 LEU CA   C 10.892  -5.009 -11.476 1.00 . A A .  70 LEU CA   1 1 
       11 18093 1 1  72 LEU CB   C 11.372  -3.651 -11.992 1.00 . A A .  70 LEU CB   1 1 
       11 18094 1 1  72 LEU CD1  C 13.820  -4.186 -12.042 1.00 . A A .  70 LEU CD1  1 1 
       11 18095 1 1  72 LEU CD2  C 12.429  -4.514 -14.095 1.00 . A A .  70 LEU CD2  1 1 
       11 18096 1 1  72 LEU CG   C 12.639  -3.668 -12.847 1.00 . A A .  70 LEU CG   1 1 
       11 18097 1 1  72 LEU H    H  8.999  -4.504 -12.278 1.00 . A A .  70 LEU H    1 1 
       11 18098 1 1  72 LEU HA   H 11.410  -5.791 -12.010 1.00 . A A .  70 LEU HA   1 1 
       11 18099 1 1  72 LEU HB2  H 10.578  -3.223 -12.585 1.00 . A A .  70 LEU HB2  1 1 
       11 18100 1 1  72 LEU HB3  H 11.558  -3.020 -11.135 1.00 . A A .  70 LEU HB3  1 1 
       11 18101 1 1  72 LEU HD11 H 14.509  -3.378 -11.852 1.00 . A A .  70 LEU HD11 1 1 
       11 18102 1 1  72 LEU HD12 H 14.322  -4.964 -12.598 1.00 . A A .  70 LEU HD12 1 1 
       11 18103 1 1  72 LEU HD13 H 13.467  -4.587 -11.102 1.00 . A A .  70 LEU HD13 1 1 
       11 18104 1 1  72 LEU HD21 H 13.267  -4.382 -14.764 1.00 . A A .  70 LEU HD21 1 1 
       11 18105 1 1  72 LEU HD22 H 11.520  -4.205 -14.590 1.00 . A A .  70 LEU HD22 1 1 
       11 18106 1 1  72 LEU HD23 H 12.352  -5.554 -13.815 1.00 . A A .  70 LEU HD23 1 1 
       11 18107 1 1  72 LEU HG   H 12.867  -2.659 -13.161 1.00 . A A .  70 LEU HG   1 1 
       11 18108 1 1  72 LEU N    N  9.463  -5.167 -11.726 1.00 . A A .  70 LEU N    1 1 
       11 18109 1 1  72 LEU O    O 12.021  -5.957  -9.569 1.00 . A A .  70 LEU O    1 1 
       11 18110 1 1  73 PRO C    C 10.158  -5.582  -7.065 1.00 . A A .  71 PRO C    1 1 
       11 18111 1 1  73 PRO CA   C 10.717  -4.321  -7.715 1.00 . A A .  71 PRO CA   1 1 
       11 18112 1 1  73 PRO CB   C  9.935  -3.089  -7.253 1.00 . A A .  71 PRO CB   1 1 
       11 18113 1 1  73 PRO CD   C  9.540  -3.315  -9.600 1.00 . A A .  71 PRO CD   1 1 
       11 18114 1 1  73 PRO CG   C  8.906  -2.875  -8.309 1.00 . A A .  71 PRO CG   1 1 
       11 18115 1 1  73 PRO HA   H 11.757  -4.211  -7.447 1.00 . A A .  71 PRO HA   1 1 
       11 18116 1 1  73 PRO HB2  H  9.481  -3.288  -6.292 1.00 . A A .  71 PRO HB2  1 1 
       11 18117 1 1  73 PRO HB3  H 10.602  -2.244  -7.174 1.00 . A A .  71 PRO HB3  1 1 
       11 18118 1 1  73 PRO HD2  H  8.802  -3.759 -10.251 1.00 . A A .  71 PRO HD2  1 1 
       11 18119 1 1  73 PRO HD3  H 10.022  -2.480 -10.087 1.00 . A A .  71 PRO HD3  1 1 
       11 18120 1 1  73 PRO HG2  H  8.033  -3.473  -8.097 1.00 . A A .  71 PRO HG2  1 1 
       11 18121 1 1  73 PRO HG3  H  8.644  -1.829  -8.358 1.00 . A A .  71 PRO HG3  1 1 
       11 18122 1 1  73 PRO N    N 10.531  -4.315  -9.169 1.00 . A A .  71 PRO N    1 1 
       11 18123 1 1  73 PRO O    O 10.411  -5.852  -5.890 1.00 . A A .  71 PRO O    1 1 
       11 18124 1 1  74 LEU C    C  9.696  -8.783  -7.635 1.00 . A A .  72 LEU C    1 1 
       11 18125 1 1  74 LEU CA   C  8.801  -7.585  -7.333 1.00 . A A .  72 LEU CA   1 1 
       11 18126 1 1  74 LEU CB   C  7.419  -7.797  -7.954 1.00 . A A .  72 LEU CB   1 1 
       11 18127 1 1  74 LEU CD1  C  6.345  -7.623  -5.696 1.00 . A A .  72 LEU CD1  1 1 
       11 18128 1 1  74 LEU CD2  C  6.157  -5.727  -7.317 1.00 . A A .  72 LEU CD2  1 1 
       11 18129 1 1  74 LEU CG   C  6.235  -7.239  -7.164 1.00 . A A .  72 LEU CG   1 1 
       11 18130 1 1  74 LEU H    H  9.229  -6.084  -8.762 1.00 . A A .  72 LEU H    1 1 
       11 18131 1 1  74 LEU HA   H  8.695  -7.491  -6.263 1.00 . A A .  72 LEU HA   1 1 
       11 18132 1 1  74 LEU HB2  H  7.418  -7.328  -8.926 1.00 . A A .  72 LEU HB2  1 1 
       11 18133 1 1  74 LEU HB3  H  7.269  -8.861  -8.070 1.00 . A A .  72 LEU HB3  1 1 
       11 18134 1 1  74 LEU HD11 H  7.074  -6.991  -5.213 1.00 . A A .  72 LEU HD11 1 1 
       11 18135 1 1  74 LEU HD12 H  6.652  -8.655  -5.616 1.00 . A A .  72 LEU HD12 1 1 
       11 18136 1 1  74 LEU HD13 H  5.384  -7.496  -5.218 1.00 . A A .  72 LEU HD13 1 1 
       11 18137 1 1  74 LEU HD21 H  5.658  -5.485  -8.244 1.00 . A A .  72 LEU HD21 1 1 
       11 18138 1 1  74 LEU HD22 H  7.155  -5.314  -7.328 1.00 . A A .  72 LEU HD22 1 1 
       11 18139 1 1  74 LEU HD23 H  5.602  -5.310  -6.490 1.00 . A A .  72 LEU HD23 1 1 
       11 18140 1 1  74 LEU HG   H  5.319  -7.663  -7.552 1.00 . A A .  72 LEU HG   1 1 
       11 18141 1 1  74 LEU N    N  9.396  -6.351  -7.835 1.00 . A A .  72 LEU N    1 1 
       11 18142 1 1  74 LEU O    O  9.708  -9.766  -6.892 1.00 . A A .  72 LEU O    1 1 
       11 18143 1 1  75 LEU C    C 12.742  -9.554  -8.553 1.00 . A A .  73 LEU C    1 1 
       11 18144 1 1  75 LEU CA   C 11.346  -9.771  -9.128 1.00 . A A .  73 LEU CA   1 1 
       11 18145 1 1  75 LEU CB   C 11.418  -9.862 -10.653 1.00 . A A .  73 LEU CB   1 1 
       11 18146 1 1  75 LEU CD1  C 10.857 -12.301 -10.796 1.00 . A A .  73 LEU CD1  1 1 
       11 18147 1 1  75 LEU CD2  C  9.051 -10.588 -11.047 1.00 . A A .  73 LEU CD2  1 1 
       11 18148 1 1  75 LEU CG   C 10.516 -10.909 -11.306 1.00 . A A .  73 LEU CG   1 1 
       11 18149 1 1  75 LEU H    H 10.392  -7.888  -9.281 1.00 . A A .  73 LEU H    1 1 
       11 18150 1 1  75 LEU HA   H 10.949 -10.697  -8.738 1.00 . A A .  73 LEU HA   1 1 
       11 18151 1 1  75 LEU HB2  H 11.150  -8.897 -11.055 1.00 . A A .  73 LEU HB2  1 1 
       11 18152 1 1  75 LEU HB3  H 12.440 -10.090 -10.921 1.00 . A A .  73 LEU HB3  1 1 
       11 18153 1 1  75 LEU HD11 H 11.493 -12.220  -9.927 1.00 . A A .  73 LEU HD11 1 1 
       11 18154 1 1  75 LEU HD12 H 11.372 -12.852 -11.569 1.00 . A A .  73 LEU HD12 1 1 
       11 18155 1 1  75 LEU HD13 H  9.947 -12.820 -10.530 1.00 . A A .  73 LEU HD13 1 1 
       11 18156 1 1  75 LEU HD21 H  8.771 -10.954 -10.070 1.00 . A A .  73 LEU HD21 1 1 
       11 18157 1 1  75 LEU HD22 H  8.439 -11.065 -11.799 1.00 . A A .  73 LEU HD22 1 1 
       11 18158 1 1  75 LEU HD23 H  8.905  -9.519 -11.087 1.00 . A A .  73 LEU HD23 1 1 
       11 18159 1 1  75 LEU HG   H 10.677 -10.898 -12.375 1.00 . A A .  73 LEU HG   1 1 
       11 18160 1 1  75 LEU N    N 10.445  -8.695  -8.728 1.00 . A A .  73 LEU N    1 1 
       11 18161 1 1  75 LEU O    O 13.490 -10.507  -8.340 1.00 . A A .  73 LEU O    1 1 
       11 18162 1 1  76 GLN C    C 14.416  -8.172  -6.241 1.00 . A A .  74 GLN C    1 1 
       11 18163 1 1  76 GLN CA   C 14.389  -7.953  -7.750 1.00 . A A .  74 GLN CA   1 1 
       11 18164 1 1  76 GLN CB   C 14.738  -6.499  -8.072 1.00 . A A .  74 GLN CB   1 1 
       11 18165 1 1  76 GLN CD   C 14.726  -5.147  -5.938 1.00 . A A .  74 GLN CD   1 1 
       11 18166 1 1  76 GLN CG   C 13.989  -5.489  -7.218 1.00 . A A .  74 GLN CG   1 1 
       11 18167 1 1  76 GLN H    H 12.443  -7.578  -8.493 1.00 . A A .  74 GLN H    1 1 
       11 18168 1 1  76 GLN HA   H 15.122  -8.599  -8.208 1.00 . A A .  74 GLN HA   1 1 
       11 18169 1 1  76 GLN HB2  H 15.797  -6.353  -7.919 1.00 . A A .  74 GLN HB2  1 1 
       11 18170 1 1  76 GLN HB3  H 14.503  -6.306  -9.109 1.00 . A A .  74 GLN HB3  1 1 
       11 18171 1 1  76 GLN HE21 H 16.196  -4.307  -6.980 1.00 . A A .  74 GLN HE21 1 1 
       11 18172 1 1  76 GLN HE22 H 16.382  -4.281  -5.262 1.00 . A A .  74 GLN HE22 1 1 
       11 18173 1 1  76 GLN HG2  H 13.853  -4.583  -7.790 1.00 . A A .  74 GLN HG2  1 1 
       11 18174 1 1  76 GLN HG3  H 13.024  -5.900  -6.962 1.00 . A A .  74 GLN HG3  1 1 
       11 18175 1 1  76 GLN N    N 13.083  -8.294  -8.302 1.00 . A A .  74 GLN N    1 1 
       11 18176 1 1  76 GLN NE2  N 15.886  -4.515  -6.073 1.00 . A A .  74 GLN NE2  1 1 
       11 18177 1 1  76 GLN O    O 15.475  -8.402  -5.656 1.00 . A A .  74 GLN O    1 1 
       11 18178 1 1  76 GLN OE1  O 14.257  -5.447  -4.839 1.00 . A A .  74 GLN OE1  1 1 
       11 18179 1 1  77 ARG C    C 13.229  -9.767  -3.812 1.00 . A A .  75 ARG C    1 1 
       11 18180 1 1  77 ARG CA   C 13.136  -8.288  -4.175 1.00 . A A .  75 ARG CA   1 1 
       11 18181 1 1  77 ARG CB   C 11.817  -7.707  -3.662 1.00 . A A .  75 ARG CB   1 1 
       11 18182 1 1  77 ARG CD   C  9.306  -7.722  -3.773 1.00 . A A .  75 ARG CD   1 1 
       11 18183 1 1  77 ARG CG   C 10.587  -8.420  -4.201 1.00 . A A .  75 ARG CG   1 1 
       11 18184 1 1  77 ARG CZ   C  9.440  -7.123  -1.393 1.00 . A A .  75 ARG CZ   1 1 
       11 18185 1 1  77 ARG H    H 12.436  -7.912  -6.137 1.00 . A A .  75 ARG H    1 1 
       11 18186 1 1  77 ARG HA   H 13.956  -7.762  -3.708 1.00 . A A .  75 ARG HA   1 1 
       11 18187 1 1  77 ARG HB2  H 11.801  -7.776  -2.584 1.00 . A A .  75 ARG HB2  1 1 
       11 18188 1 1  77 ARG HB3  H 11.759  -6.668  -3.949 1.00 . A A .  75 ARG HB3  1 1 
       11 18189 1 1  77 ARG HD2  H  9.410  -6.663  -3.957 1.00 . A A .  75 ARG HD2  1 1 
       11 18190 1 1  77 ARG HD3  H  8.487  -8.110  -4.361 1.00 . A A .  75 ARG HD3  1 1 
       11 18191 1 1  77 ARG HE   H  8.476  -8.712  -2.115 1.00 . A A .  75 ARG HE   1 1 
       11 18192 1 1  77 ARG HG2  H 10.634  -8.433  -5.280 1.00 . A A .  75 ARG HG2  1 1 
       11 18193 1 1  77 ARG HG3  H 10.577  -9.433  -3.827 1.00 . A A .  75 ARG HG3  1 1 
       11 18194 1 1  77 ARG HH11 H 10.403  -5.861  -2.643 1.00 . A A .  75 ARG HH11 1 1 
       11 18195 1 1  77 ARG HH12 H 10.490  -5.450  -0.962 1.00 . A A .  75 ARG HH12 1 1 
       11 18196 1 1  77 ARG HH21 H  8.583  -8.182   0.101 1.00 . A A .  75 ARG HH21 1 1 
       11 18197 1 1  77 ARG HH22 H  9.455  -6.771   0.598 1.00 . A A .  75 ARG HH22 1 1 
       11 18198 1 1  77 ARG N    N 13.246  -8.099  -5.616 1.00 . A A .  75 ARG N    1 1 
       11 18199 1 1  77 ARG NE   N  9.015  -7.931  -2.357 1.00 . A A .  75 ARG NE   1 1 
       11 18200 1 1  77 ARG NH1  N 10.171  -6.058  -1.690 1.00 . A A .  75 ARG NH1  1 1 
       11 18201 1 1  77 ARG NH2  N  9.134  -7.380  -0.127 1.00 . A A .  75 ARG NH2  1 1 
       11 18202 1 1  77 ARG O    O 13.621 -10.119  -2.700 1.00 . A A .  75 ARG O    1 1 
       11 18203 1 1  78 GLU C    C 14.260 -12.642  -4.938 1.00 . A A .  76 GLU C    1 1 
       11 18204 1 1  78 GLU CA   C 12.905 -12.068  -4.535 1.00 . A A .  76 GLU CA   1 1 
       11 18205 1 1  78 GLU CB   C 11.791 -12.759  -5.324 1.00 . A A .  76 GLU CB   1 1 
       11 18206 1 1  78 GLU CD   C 12.867 -14.460  -6.851 1.00 . A A .  76 GLU CD   1 1 
       11 18207 1 1  78 GLU CG   C 12.183 -13.111  -6.750 1.00 . A A .  76 GLU CG   1 1 
       11 18208 1 1  78 GLU H    H 12.560 -10.285  -5.624 1.00 . A A .  76 GLU H    1 1 
       11 18209 1 1  78 GLU HA   H 12.751 -12.245  -3.482 1.00 . A A .  76 GLU HA   1 1 
       11 18210 1 1  78 GLU HB2  H 11.517 -13.670  -4.813 1.00 . A A .  76 GLU HB2  1 1 
       11 18211 1 1  78 GLU HB3  H 10.933 -12.105  -5.360 1.00 . A A .  76 GLU HB3  1 1 
       11 18212 1 1  78 GLU HG2  H 11.292 -13.129  -7.360 1.00 . A A .  76 GLU HG2  1 1 
       11 18213 1 1  78 GLU HG3  H 12.857 -12.353  -7.121 1.00 . A A .  76 GLU HG3  1 1 
       11 18214 1 1  78 GLU N    N 12.864 -10.627  -4.757 1.00 . A A .  76 GLU N    1 1 
       11 18215 1 1  78 GLU O    O 14.676 -13.690  -4.441 1.00 . A A .  76 GLU O    1 1 
       11 18216 1 1  78 GLU OE1  O 12.303 -15.452  -6.344 1.00 . A A .  76 GLU OE1  1 1 
       11 18217 1 1  78 GLU OE2  O 13.968 -14.523  -7.438 1.00 . A A .  76 GLU OE2  1 1 
       11 18218 1 1  79 LEU C    C 17.175 -12.710  -5.139 1.00 . A A .  77 LEU C    1 1 
       11 18219 1 1  79 LEU CA   C 16.254 -12.388  -6.311 1.00 . A A .  77 LEU CA   1 1 
       11 18220 1 1  79 LEU CB   C 16.889 -11.311  -7.193 1.00 . A A .  77 LEU CB   1 1 
       11 18221 1 1  79 LEU CD1  C 18.828 -12.723  -7.923 1.00 . A A .  77 LEU CD1  1 1 
       11 18222 1 1  79 LEU CD2  C 16.799 -12.541  -9.376 1.00 . A A .  77 LEU CD2  1 1 
       11 18223 1 1  79 LEU CG   C 17.700 -11.814  -8.388 1.00 . A A .  77 LEU CG   1 1 
       11 18224 1 1  79 LEU H    H 14.563 -11.121  -6.200 1.00 . A A .  77 LEU H    1 1 
       11 18225 1 1  79 LEU HA   H 16.111 -13.284  -6.898 1.00 . A A .  77 LEU HA   1 1 
       11 18226 1 1  79 LEU HB2  H 16.097 -10.684  -7.571 1.00 . A A .  77 LEU HB2  1 1 
       11 18227 1 1  79 LEU HB3  H 17.547 -10.721  -6.570 1.00 . A A .  77 LEU HB3  1 1 
       11 18228 1 1  79 LEU HD11 H 19.432 -13.008  -8.771 1.00 . A A .  77 LEU HD11 1 1 
       11 18229 1 1  79 LEU HD12 H 18.411 -13.607  -7.464 1.00 . A A .  77 LEU HD12 1 1 
       11 18230 1 1  79 LEU HD13 H 19.440 -12.198  -7.204 1.00 . A A .  77 LEU HD13 1 1 
       11 18231 1 1  79 LEU HD21 H 17.215 -13.514  -9.592 1.00 . A A .  77 LEU HD21 1 1 
       11 18232 1 1  79 LEU HD22 H 16.730 -11.968 -10.289 1.00 . A A .  77 LEU HD22 1 1 
       11 18233 1 1  79 LEU HD23 H 15.815 -12.657  -8.947 1.00 . A A .  77 LEU HD23 1 1 
       11 18234 1 1  79 LEU HG   H 18.142 -10.968  -8.896 1.00 . A A .  77 LEU HG   1 1 
       11 18235 1 1  79 LEU N    N 14.945 -11.949  -5.841 1.00 . A A .  77 LEU N    1 1 
       11 18236 1 1  79 LEU O    O 17.983 -13.637  -5.206 1.00 . A A .  77 LEU O    1 1 
       11 18237 1 1  80 LEU C    C 17.800 -13.598  -2.411 1.00 . A A .  78 LEU C    1 1 
       11 18238 1 1  80 LEU CA   C 17.864 -12.146  -2.873 1.00 . A A .  78 LEU CA   1 1 
       11 18239 1 1  80 LEU CB   C 17.402 -11.220  -1.747 1.00 . A A .  78 LEU CB   1 1 
       11 18240 1 1  80 LEU CD1  C 18.592  -9.160  -2.536 1.00 . A A .  78 LEU CD1  1 1 
       11 18241 1 1  80 LEU CD2  C 17.840  -9.332  -0.157 1.00 . A A .  78 LEU CD2  1 1 
       11 18242 1 1  80 LEU CG   C 18.367 -10.099  -1.361 1.00 . A A .  78 LEU CG   1 1 
       11 18243 1 1  80 LEU H    H 16.384 -11.219  -4.069 1.00 . A A .  78 LEU H    1 1 
       11 18244 1 1  80 LEU HA   H 18.885 -11.906  -3.129 1.00 . A A .  78 LEU HA   1 1 
       11 18245 1 1  80 LEU HB2  H 16.473 -10.765  -2.054 1.00 . A A .  78 LEU HB2  1 1 
       11 18246 1 1  80 LEU HB3  H 17.231 -11.827  -0.870 1.00 . A A .  78 LEU HB3  1 1 
       11 18247 1 1  80 LEU HD11 H 18.816  -9.737  -3.420 1.00 . A A .  78 LEU HD11 1 1 
       11 18248 1 1  80 LEU HD12 H 19.419  -8.501  -2.317 1.00 . A A .  78 LEU HD12 1 1 
       11 18249 1 1  80 LEU HD13 H 17.700  -8.574  -2.704 1.00 . A A .  78 LEU HD13 1 1 
       11 18250 1 1  80 LEU HD21 H 18.104  -9.859   0.748 1.00 . A A .  78 LEU HD21 1 1 
       11 18251 1 1  80 LEU HD22 H 16.765  -9.250  -0.225 1.00 . A A .  78 LEU HD22 1 1 
       11 18252 1 1  80 LEU HD23 H 18.277  -8.345  -0.139 1.00 . A A .  78 LEU HD23 1 1 
       11 18253 1 1  80 LEU HG   H 19.321 -10.531  -1.092 1.00 . A A .  78 LEU HG   1 1 
       11 18254 1 1  80 LEU N    N 17.045 -11.941  -4.063 1.00 . A A .  78 LEU N    1 1 
       11 18255 1 1  80 LEU O    O 18.786 -14.148  -1.918 1.00 . A A .  78 LEU O    1 1 
       11 18256 1 1  81 HIS C    C 17.433 -16.518  -2.897 1.00 . A A .  79 HIS C    1 1 
       11 18257 1 1  81 HIS CA   C 16.443 -15.606  -2.179 1.00 . A A .  79 HIS CA   1 1 
       11 18258 1 1  81 HIS CB   C 15.011 -16.051  -2.479 1.00 . A A .  79 HIS CB   1 1 
       11 18259 1 1  81 HIS CD2  C 15.277 -18.612  -2.161 1.00 . A A .  79 HIS CD2  1 1 
       11 18260 1 1  81 HIS CE1  C 13.593 -18.942  -0.796 1.00 . A A .  79 HIS CE1  1 1 
       11 18261 1 1  81 HIS CG   C 14.684 -17.413  -1.949 1.00 . A A .  79 HIS CG   1 1 
       11 18262 1 1  81 HIS H    H 15.886 -13.725  -2.975 1.00 . A A .  79 HIS H    1 1 
       11 18263 1 1  81 HIS HA   H 16.616 -15.674  -1.116 1.00 . A A .  79 HIS HA   1 1 
       11 18264 1 1  81 HIS HB2  H 14.322 -15.349  -2.035 1.00 . A A .  79 HIS HB2  1 1 
       11 18265 1 1  81 HIS HB3  H 14.863 -16.067  -3.549 1.00 . A A .  79 HIS HB3  1 1 
       11 18266 1 1  81 HIS HD1  H 13.009 -16.982  -0.747 1.00 . A A .  79 HIS HD1  1 1 
       11 18267 1 1  81 HIS HD2  H 16.139 -18.800  -2.786 1.00 . A A .  79 HIS HD2  1 1 
       11 18268 1 1  81 HIS HE1  H 12.876 -19.420  -0.146 1.00 . A A .  79 HIS HE1  1 1 
       11 18269 1 1  81 HIS N    N 16.635 -14.216  -2.576 1.00 . A A .  79 HIS N    1 1 
       11 18270 1 1  81 HIS ND1  N 13.632 -17.654  -1.090 1.00 . A A .  79 HIS ND1  1 1 
       11 18271 1 1  81 HIS NE2  N 14.580 -19.545  -1.433 1.00 . A A .  79 HIS NE2  1 1 
       11 18272 1 1  81 HIS O    O 17.960 -17.463  -2.310 1.00 . A A .  79 HIS O    1 1 
       11 18273 1 1  82 ALA C    C 20.021 -16.952  -4.396 1.00 . A A .  80 ALA C    1 1 
       11 18274 1 1  82 ALA CA   C 18.609 -17.020  -4.967 1.00 . A A .  80 ALA CA   1 1 
       11 18275 1 1  82 ALA CB   C 18.599 -16.548  -6.414 1.00 . A A .  80 ALA CB   1 1 
       11 18276 1 1  82 ALA H    H 17.230 -15.462  -4.582 1.00 . A A .  80 ALA H    1 1 
       11 18277 1 1  82 ALA HA   H 18.273 -18.047  -4.947 1.00 . A A .  80 ALA HA   1 1 
       11 18278 1 1  82 ALA HB1  H 19.497 -15.981  -6.613 1.00 . A A .  80 ALA HB1  1 1 
       11 18279 1 1  82 ALA HB2  H 18.559 -17.404  -7.071 1.00 . A A .  80 ALA HB2  1 1 
       11 18280 1 1  82 ALA HB3  H 17.734 -15.924  -6.582 1.00 . A A .  80 ALA HB3  1 1 
       11 18281 1 1  82 ALA N    N 17.681 -16.228  -4.170 1.00 . A A .  80 ALA N    1 1 
       11 18282 1 1  82 ALA O    O 20.843 -17.835  -4.639 1.00 . A A .  80 ALA O    1 1 
       11 18283 1 1  83 ALA C    C 21.713 -16.468  -1.709 1.00 . A A .  81 ALA C    1 1 
       11 18284 1 1  83 ALA CA   C 21.609 -15.713  -3.030 1.00 . A A .  81 ALA CA   1 1 
       11 18285 1 1  83 ALA CB   C 21.891 -14.233  -2.819 1.00 . A A .  81 ALA CB   1 1 
       11 18286 1 1  83 ALA H    H 19.600 -15.226  -3.480 1.00 . A A .  81 ALA H    1 1 
       11 18287 1 1  83 ALA HA   H 22.350 -16.102  -3.714 1.00 . A A .  81 ALA HA   1 1 
       11 18288 1 1  83 ALA HB1  H 22.379 -14.093  -1.865 1.00 . A A .  81 ALA HB1  1 1 
       11 18289 1 1  83 ALA HB2  H 22.534 -13.873  -3.609 1.00 . A A .  81 ALA HB2  1 1 
       11 18290 1 1  83 ALA HB3  H 20.962 -13.685  -2.832 1.00 . A A .  81 ALA HB3  1 1 
       11 18291 1 1  83 ALA N    N 20.296 -15.896  -3.637 1.00 . A A .  81 ALA N    1 1 
       11 18292 1 1  83 ALA O    O 22.660 -17.222  -1.487 1.00 . A A .  81 ALA O    1 1 
       11 18293 1 1  84 ARG C    C 20.873 -18.428   0.312 1.00 . A A .  82 ARG C    1 1 
       11 18294 1 1  84 ARG CA   C 20.717 -16.917   0.466 1.00 . A A .  82 ARG CA   1 1 
       11 18295 1 1  84 ARG CB   C 19.416 -16.601   1.205 1.00 . A A .  82 ARG CB   1 1 
       11 18296 1 1  84 ARG CD   C 17.803 -14.855   2.023 1.00 . A A .  82 ARG CD   1 1 
       11 18297 1 1  84 ARG CG   C 19.111 -15.114   1.292 1.00 . A A .  82 ARG CG   1 1 
       11 18298 1 1  84 ARG CZ   C 15.665 -16.030   2.324 1.00 . A A .  82 ARG CZ   1 1 
       11 18299 1 1  84 ARG H    H 20.006 -15.645  -1.069 1.00 . A A .  82 ARG H    1 1 
       11 18300 1 1  84 ARG HA   H 21.549 -16.539   1.041 1.00 . A A .  82 ARG HA   1 1 
       11 18301 1 1  84 ARG HB2  H 18.597 -17.084   0.692 1.00 . A A .  82 ARG HB2  1 1 
       11 18302 1 1  84 ARG HB3  H 19.482 -16.992   2.209 1.00 . A A .  82 ARG HB3  1 1 
       11 18303 1 1  84 ARG HD2  H 17.969 -14.976   3.083 1.00 . A A .  82 ARG HD2  1 1 
       11 18304 1 1  84 ARG HD3  H 17.488 -13.842   1.821 1.00 . A A .  82 ARG HD3  1 1 
       11 18305 1 1  84 ARG HE   H 16.856 -16.221   0.736 1.00 . A A .  82 ARG HE   1 1 
       11 18306 1 1  84 ARG HG2  H 19.912 -14.622   1.824 1.00 . A A .  82 ARG HG2  1 1 
       11 18307 1 1  84 ARG HG3  H 19.041 -14.712   0.292 1.00 . A A .  82 ARG HG3  1 1 
       11 18308 1 1  84 ARG HH11 H 16.180 -14.800   3.841 1.00 . A A .  82 ARG HH11 1 1 
       11 18309 1 1  84 ARG HH12 H 14.674 -15.633   4.041 1.00 . A A .  82 ARG HH12 1 1 
       11 18310 1 1  84 ARG HH21 H 14.876 -17.324   0.987 1.00 . A A .  82 ARG HH21 1 1 
       11 18311 1 1  84 ARG HH22 H 13.934 -17.070   2.417 1.00 . A A .  82 ARG HH22 1 1 
       11 18312 1 1  84 ARG N    N 20.734 -16.258  -0.835 1.00 . A A .  82 ARG N    1 1 
       11 18313 1 1  84 ARG NE   N 16.749 -15.774   1.601 1.00 . A A .  82 ARG NE   1 1 
       11 18314 1 1  84 ARG NH1  N 15.492 -15.440   3.499 1.00 . A A .  82 ARG NH1  1 1 
       11 18315 1 1  84 ARG NH2  N 14.750 -16.878   1.872 1.00 . A A .  82 ARG NH2  1 1 
       11 18316 1 1  84 ARG O    O 21.731 -19.042   0.946 1.00 . A A .  82 ARG O    1 1 
       11 18317 1 1  85 LEU C    C 21.337 -20.845  -1.543 1.00 . A A .  83 LEU C    1 1 
       11 18318 1 1  85 LEU CA   C 20.080 -20.459  -0.771 1.00 . A A .  83 LEU CA   1 1 
       11 18319 1 1  85 LEU CB   C 18.837 -20.906  -1.542 1.00 . A A .  83 LEU CB   1 1 
       11 18320 1 1  85 LEU CD1  C 18.808 -23.185  -0.497 1.00 . A A .  83 LEU CD1  1 1 
       11 18321 1 1  85 LEU CD2  C 17.405 -22.719  -2.515 1.00 . A A .  83 LEU CD2  1 1 
       11 18322 1 1  85 LEU CG   C 18.712 -22.408  -1.801 1.00 . A A .  83 LEU CG   1 1 
       11 18323 1 1  85 LEU H    H 19.374 -18.478  -1.010 1.00 . A A .  83 LEU H    1 1 
       11 18324 1 1  85 LEU HA   H 20.095 -20.952   0.189 1.00 . A A .  83 LEU HA   1 1 
       11 18325 1 1  85 LEU HB2  H 17.970 -20.595  -0.980 1.00 . A A .  83 LEU HB2  1 1 
       11 18326 1 1  85 LEU HB3  H 18.843 -20.403  -2.499 1.00 . A A .  83 LEU HB3  1 1 
       11 18327 1 1  85 LEU HD11 H 18.487 -24.202  -0.660 1.00 . A A .  83 LEU HD11 1 1 
       11 18328 1 1  85 LEU HD12 H 18.174 -22.722   0.245 1.00 . A A .  83 LEU HD12 1 1 
       11 18329 1 1  85 LEU HD13 H 19.831 -23.180  -0.150 1.00 . A A .  83 LEU HD13 1 1 
       11 18330 1 1  85 LEU HD21 H 17.476 -22.408  -3.547 1.00 . A A .  83 LEU HD21 1 1 
       11 18331 1 1  85 LEU HD22 H 16.597 -22.188  -2.034 1.00 . A A .  83 LEU HD22 1 1 
       11 18332 1 1  85 LEU HD23 H 17.215 -23.781  -2.471 1.00 . A A .  83 LEU HD23 1 1 
       11 18333 1 1  85 LEU HG   H 19.526 -22.725  -2.439 1.00 . A A .  83 LEU HG   1 1 
       11 18334 1 1  85 LEU N    N 20.036 -19.020  -0.534 1.00 . A A .  83 LEU N    1 1 
       11 18335 1 1  85 LEU O    O 21.659 -22.026  -1.674 1.00 . A A .  83 LEU O    1 1 
       11 18336 1 1  86 ALA C    C 24.503 -19.761  -1.965 1.00 . A A .  84 ALA C    1 1 
       11 18337 1 1  86 ALA CA   C 23.271 -20.077  -2.805 1.00 . A A .  84 ALA CA   1 1 
       11 18338 1 1  86 ALA CB   C 23.272 -19.247  -4.080 1.00 . A A .  84 ALA CB   1 1 
       11 18339 1 1  86 ALA H    H 21.739 -18.922  -1.912 1.00 . A A .  84 ALA H    1 1 
       11 18340 1 1  86 ALA HA   H 23.296 -21.121  -3.084 1.00 . A A .  84 ALA HA   1 1 
       11 18341 1 1  86 ALA HB1  H 23.238 -18.198  -3.826 1.00 . A A .  84 ALA HB1  1 1 
       11 18342 1 1  86 ALA HB2  H 24.170 -19.452  -4.643 1.00 . A A .  84 ALA HB2  1 1 
       11 18343 1 1  86 ALA HB3  H 22.408 -19.501  -4.676 1.00 . A A .  84 ALA HB3  1 1 
       11 18344 1 1  86 ALA N    N 22.046 -19.842  -2.050 1.00 . A A .  84 ALA N    1 1 
       11 18345 1 1  86 ALA O    O 25.635 -19.963  -2.404 1.00 . A A .  84 ALA O    1 1 
       11 18346 1 1  87 LYS C    C 26.262 -17.845  -0.463 1.00 . A A .  85 LYS C    1 1 
       11 18347 1 1  87 LYS CA   C 25.367 -18.918   0.149 1.00 . A A .  85 LYS CA   1 1 
       11 18348 1 1  87 LYS CB   C 26.196 -20.162   0.478 1.00 . A A .  85 LYS CB   1 1 
       11 18349 1 1  87 LYS CD   C 24.928 -22.316   0.232 1.00 . A A .  85 LYS CD   1 1 
       11 18350 1 1  87 LYS CE   C 23.641 -22.965   0.718 1.00 . A A .  85 LYS CE   1 1 
       11 18351 1 1  87 LYS CG   C 25.409 -21.245   1.196 1.00 . A A .  85 LYS CG   1 1 
       11 18352 1 1  87 LYS H    H 23.350 -19.124  -0.461 1.00 . A A .  85 LYS H    1 1 
       11 18353 1 1  87 LYS HA   H 24.935 -18.533   1.060 1.00 . A A .  85 LYS HA   1 1 
       11 18354 1 1  87 LYS HB2  H 26.582 -20.576  -0.442 1.00 . A A .  85 LYS HB2  1 1 
       11 18355 1 1  87 LYS HB3  H 27.025 -19.871   1.108 1.00 . A A .  85 LYS HB3  1 1 
       11 18356 1 1  87 LYS HD2  H 24.748 -21.866  -0.733 1.00 . A A .  85 LYS HD2  1 1 
       11 18357 1 1  87 LYS HD3  H 25.691 -23.076   0.141 1.00 . A A .  85 LYS HD3  1 1 
       11 18358 1 1  87 LYS HE2  H 23.628 -22.945   1.797 1.00 . A A .  85 LYS HE2  1 1 
       11 18359 1 1  87 LYS HE3  H 22.802 -22.400   0.338 1.00 . A A .  85 LYS HE3  1 1 
       11 18360 1 1  87 LYS HG2  H 26.043 -21.704   1.940 1.00 . A A .  85 LYS HG2  1 1 
       11 18361 1 1  87 LYS HG3  H 24.553 -20.795   1.678 1.00 . A A .  85 LYS HG3  1 1 
       11 18362 1 1  87 LYS HZ1  H 24.288 -24.599  -0.411 1.00 . A A .  85 LYS HZ1  1 1 
       11 18363 1 1  87 LYS HZ2  H 22.610 -24.522  -0.218 1.00 . A A .  85 LYS HZ2  1 1 
       11 18364 1 1  87 LYS HZ3  H 23.586 -25.024   1.069 1.00 . A A .  85 LYS HZ3  1 1 
       11 18365 1 1  87 LYS N    N 24.276 -19.263  -0.754 1.00 . A A .  85 LYS N    1 1 
       11 18366 1 1  87 LYS NZ   N 23.523 -24.376   0.258 1.00 . A A .  85 LYS NZ   1 1 
       11 18367 1 1  87 LYS O    O 27.446 -17.755  -0.140 1.00 . A A .  85 LYS O    1 1 
       11 18368 1 1  88 GLN C    C 25.647 -14.661  -1.982 1.00 . A A .  86 GLN C    1 1 
       11 18369 1 1  88 GLN CA   C 26.434 -15.967  -2.001 1.00 . A A .  86 GLN CA   1 1 
       11 18370 1 1  88 GLN CB   C 26.763 -16.358  -3.443 1.00 . A A .  86 GLN CB   1 1 
       11 18371 1 1  88 GLN CD   C 28.201 -18.076  -4.612 1.00 . A A .  86 GLN CD   1 1 
       11 18372 1 1  88 GLN CG   C 27.085 -17.834  -3.615 1.00 . A A .  86 GLN CG   1 1 
       11 18373 1 1  88 GLN H    H 24.740 -17.157  -1.561 1.00 . A A .  86 GLN H    1 1 
       11 18374 1 1  88 GLN HA   H 27.356 -15.825  -1.457 1.00 . A A .  86 GLN HA   1 1 
       11 18375 1 1  88 GLN HB2  H 25.917 -16.120  -4.070 1.00 . A A .  86 GLN HB2  1 1 
       11 18376 1 1  88 GLN HB3  H 27.618 -15.785  -3.772 1.00 . A A .  86 GLN HB3  1 1 
       11 18377 1 1  88 GLN HE21 H 26.882 -18.196  -6.096 1.00 . A A .  86 GLN HE21 1 1 
       11 18378 1 1  88 GLN HE22 H 28.538 -18.397  -6.545 1.00 . A A .  86 GLN HE22 1 1 
       11 18379 1 1  88 GLN HG2  H 27.384 -18.238  -2.659 1.00 . A A .  86 GLN HG2  1 1 
       11 18380 1 1  88 GLN HG3  H 26.197 -18.344  -3.959 1.00 . A A .  86 GLN HG3  1 1 
       11 18381 1 1  88 GLN N    N 25.687 -17.035  -1.345 1.00 . A A .  86 GLN N    1 1 
       11 18382 1 1  88 GLN NE2  N 27.837 -18.240  -5.879 1.00 . A A .  86 GLN NE2  1 1 
       11 18383 1 1  88 GLN O    O 24.555 -14.592  -1.420 1.00 . A A .  86 GLN O    1 1 
       11 18384 1 1  88 GLN OE1  O 29.376 -18.114  -4.249 1.00 . A A .  86 GLN OE1  1 1 
       11 18385 1 1  89 ASN C    C 24.425 -12.322  -3.674 1.00 . A A .  87 ASN C    1 1 
       11 18386 1 1  89 ASN CA   C 25.560 -12.323  -2.655 1.00 . A A .  87 ASN CA   1 1 
       11 18387 1 1  89 ASN CB   C 26.579 -11.238  -3.008 1.00 . A A .  87 ASN CB   1 1 
       11 18388 1 1  89 ASN CG   C 26.913 -10.351  -1.824 1.00 . A A .  87 ASN CG   1 1 
       11 18389 1 1  89 ASN H    H 27.082 -13.746  -3.031 1.00 . A A .  87 ASN H    1 1 
       11 18390 1 1  89 ASN HA   H 25.151 -12.116  -1.677 1.00 . A A .  87 ASN HA   1 1 
       11 18391 1 1  89 ASN HB2  H 27.491 -11.706  -3.351 1.00 . A A .  87 ASN HB2  1 1 
       11 18392 1 1  89 ASN HB3  H 26.178 -10.619  -3.797 1.00 . A A .  87 ASN HB3  1 1 
       11 18393 1 1  89 ASN HD21 H 26.594  -8.724  -2.921 1.00 . A A .  87 ASN HD21 1 1 
       11 18394 1 1  89 ASN HD22 H 27.061  -8.444  -1.281 1.00 . A A .  87 ASN HD22 1 1 
       11 18395 1 1  89 ASN N    N 26.210 -13.628  -2.601 1.00 . A A .  87 ASN N    1 1 
       11 18396 1 1  89 ASN ND2  N 26.850  -9.041  -2.030 1.00 . A A .  87 ASN ND2  1 1 
       11 18397 1 1  89 ASN O    O 24.425 -13.085  -4.640 1.00 . A A .  87 ASN O    1 1 
       11 18398 1 1  89 ASN OD1  O 27.224 -10.839  -0.737 1.00 . A A .  87 ASN OD1  1 1 
       11 18399 1 1  90 PRO C    C 22.643 -10.720  -5.696 1.00 . A A .  88 PRO C    1 1 
       11 18400 1 1  90 PRO CA   C 22.276 -11.322  -4.345 1.00 . A A .  88 PRO CA   1 1 
       11 18401 1 1  90 PRO CB   C 21.339 -10.385  -3.578 1.00 . A A .  88 PRO CB   1 1 
       11 18402 1 1  90 PRO CD   C 23.370 -10.505  -2.324 1.00 . A A .  88 PRO CD   1 1 
       11 18403 1 1  90 PRO CG   C 22.237  -9.589  -2.696 1.00 . A A .  88 PRO CG   1 1 
       11 18404 1 1  90 PRO HA   H 21.789 -12.275  -4.497 1.00 . A A .  88 PRO HA   1 1 
       11 18405 1 1  90 PRO HB2  H 20.807  -9.753  -4.276 1.00 . A A .  88 PRO HB2  1 1 
       11 18406 1 1  90 PRO HB3  H 20.634 -10.966  -3.002 1.00 . A A .  88 PRO HB3  1 1 
       11 18407 1 1  90 PRO HD2  H 24.291  -9.948  -2.232 1.00 . A A .  88 PRO HD2  1 1 
       11 18408 1 1  90 PRO HD3  H 23.148 -11.025  -1.404 1.00 . A A .  88 PRO HD3  1 1 
       11 18409 1 1  90 PRO HG2  H 22.611  -8.730  -3.232 1.00 . A A .  88 PRO HG2  1 1 
       11 18410 1 1  90 PRO HG3  H 21.701  -9.277  -1.812 1.00 . A A .  88 PRO HG3  1 1 
       11 18411 1 1  90 PRO N    N 23.435 -11.445  -3.456 1.00 . A A .  88 PRO N    1 1 
       11 18412 1 1  90 PRO O    O 22.051 -11.061  -6.720 1.00 . A A .  88 PRO O    1 1 
       11 18413 1 1  91 ALA C    C 25.244  -9.926  -7.540 1.00 . A A .  89 ALA C    1 1 
       11 18414 1 1  91 ALA CA   C 24.071  -9.174  -6.919 1.00 . A A .  89 ALA CA   1 1 
       11 18415 1 1  91 ALA CB   C 24.456  -7.729  -6.642 1.00 . A A .  89 ALA CB   1 1 
       11 18416 1 1  91 ALA H    H 24.057  -9.592  -4.844 1.00 . A A .  89 ALA H    1 1 
       11 18417 1 1  91 ALA HA   H 23.246  -9.175  -7.617 1.00 . A A .  89 ALA HA   1 1 
       11 18418 1 1  91 ALA HB1  H 23.656  -7.241  -6.103 1.00 . A A .  89 ALA HB1  1 1 
       11 18419 1 1  91 ALA HB2  H 25.358  -7.703  -6.048 1.00 . A A .  89 ALA HB2  1 1 
       11 18420 1 1  91 ALA HB3  H 24.625  -7.216  -7.577 1.00 . A A .  89 ALA HB3  1 1 
       11 18421 1 1  91 ALA N    N 23.623  -9.822  -5.692 1.00 . A A .  89 ALA N    1 1 
       11 18422 1 1  91 ALA O    O 25.521  -9.785  -8.731 1.00 . A A .  89 ALA O    1 1 
       11 18423 1 1  92 GLN C    C 26.660 -12.923  -7.540 1.00 . A A .  90 GLN C    1 1 
       11 18424 1 1  92 GLN CA   C 27.072 -11.495  -7.197 1.00 . A A .  90 GLN CA   1 1 
       11 18425 1 1  92 GLN CB   C 28.175 -11.510  -6.137 1.00 . A A .  90 GLN CB   1 1 
       11 18426 1 1  92 GLN CD   C 28.832  -9.115  -6.598 1.00 . A A .  90 GLN CD   1 1 
       11 18427 1 1  92 GLN CG   C 28.468 -10.142  -5.544 1.00 . A A .  90 GLN CG   1 1 
       11 18428 1 1  92 GLN H    H 25.658 -10.793  -5.787 1.00 . A A .  90 GLN H    1 1 
       11 18429 1 1  92 GLN HA   H 27.449 -11.018  -8.089 1.00 . A A .  90 GLN HA   1 1 
       11 18430 1 1  92 GLN HB2  H 27.879 -12.170  -5.336 1.00 . A A .  90 GLN HB2  1 1 
       11 18431 1 1  92 GLN HB3  H 29.083 -11.886  -6.585 1.00 . A A .  90 GLN HB3  1 1 
       11 18432 1 1  92 GLN HE21 H 27.442  -7.874  -5.905 1.00 . A A .  90 GLN HE21 1 1 
       11 18433 1 1  92 GLN HE22 H 28.354  -7.301  -7.255 1.00 . A A .  90 GLN HE22 1 1 
       11 18434 1 1  92 GLN HG2  H 27.591  -9.797  -5.016 1.00 . A A .  90 GLN HG2  1 1 
       11 18435 1 1  92 GLN HG3  H 29.291 -10.233  -4.851 1.00 . A A .  90 GLN HG3  1 1 
       11 18436 1 1  92 GLN N    N 25.928 -10.723  -6.726 1.00 . A A .  90 GLN N    1 1 
       11 18437 1 1  92 GLN NE2  N 28.139  -7.982  -6.586 1.00 . A A .  90 GLN NE2  1 1 
       11 18438 1 1  92 GLN O    O 27.426 -13.672  -8.147 1.00 . A A .  90 GLN O    1 1 
       11 18439 1 1  92 GLN OE1  O 29.726  -9.337  -7.415 1.00 . A A .  90 GLN OE1  1 1 
       11 18440 1 1  93 TYR C    C 25.087 -14.995  -8.885 1.00 . A A .  91 TYR C    1 1 
       11 18441 1 1  93 TYR CA   C 24.935 -14.634  -7.411 1.00 . A A .  91 TYR CA   1 1 
       11 18442 1 1  93 TYR CB   C 23.465 -14.730  -6.999 1.00 . A A .  91 TYR CB   1 1 
       11 18443 1 1  93 TYR CD1  C 23.178 -17.239  -6.933 1.00 . A A .  91 TYR CD1  1 1 
       11 18444 1 1  93 TYR CD2  C 21.771 -15.984  -8.392 1.00 . A A .  91 TYR CD2  1 1 
       11 18445 1 1  93 TYR CE1  C 22.567 -18.408  -7.342 1.00 . A A .  91 TYR CE1  1 1 
       11 18446 1 1  93 TYR CE2  C 21.154 -17.148  -8.806 1.00 . A A .  91 TYR CE2  1 1 
       11 18447 1 1  93 TYR CG   C 22.793 -16.008  -7.450 1.00 . A A .  91 TYR CG   1 1 
       11 18448 1 1  93 TYR CZ   C 21.556 -18.358  -8.278 1.00 . A A .  91 TYR CZ   1 1 
       11 18449 1 1  93 TYR H    H 24.882 -12.653  -6.667 1.00 . A A .  91 TYR H    1 1 
       11 18450 1 1  93 TYR HA   H 25.510 -15.331  -6.820 1.00 . A A .  91 TYR HA   1 1 
       11 18451 1 1  93 TYR HB2  H 23.395 -14.681  -5.924 1.00 . A A .  91 TYR HB2  1 1 
       11 18452 1 1  93 TYR HB3  H 22.922 -13.901  -7.429 1.00 . A A .  91 TYR HB3  1 1 
       11 18453 1 1  93 TYR HD1  H 23.970 -17.274  -6.199 1.00 . A A .  91 TYR HD1  1 1 
       11 18454 1 1  93 TYR HD2  H 21.459 -15.035  -8.803 1.00 . A A .  91 TYR HD2  1 1 
       11 18455 1 1  93 TYR HE1  H 22.881 -19.355  -6.929 1.00 . A A .  91 TYR HE1  1 1 
       11 18456 1 1  93 TYR HE2  H 20.362 -17.110  -9.539 1.00 . A A .  91 TYR HE2  1 1 
       11 18457 1 1  93 TYR HH   H 20.350 -19.829  -7.999 1.00 . A A .  91 TYR HH   1 1 
       11 18458 1 1  93 TYR N    N 25.447 -13.294  -7.147 1.00 . A A .  91 TYR N    1 1 
       11 18459 1 1  93 TYR O    O 25.715 -15.997  -9.230 1.00 . A A .  91 TYR O    1 1 
       11 18460 1 1  93 TYR OH   O 20.944 -19.520  -8.688 1.00 . A A .  91 TYR OH   1 1 
       11 18461 1 1  94 LEU C    C 25.778 -13.681 -11.799 1.00 . A A .  92 LEU C    1 1 
       11 18462 1 1  94 LEU CA   C 24.579 -14.401 -11.190 1.00 . A A .  92 LEU CA   1 1 
       11 18463 1 1  94 LEU CB   C 23.290 -13.930 -11.866 1.00 . A A .  92 LEU CB   1 1 
       11 18464 1 1  94 LEU CD1  C 22.755 -15.455 -13.782 1.00 . A A .  92 LEU CD1  1 1 
       11 18465 1 1  94 LEU CD2  C 22.345 -12.997 -13.992 1.00 . A A .  92 LEU CD2  1 1 
       11 18466 1 1  94 LEU CG   C 23.240 -14.069 -13.388 1.00 . A A .  92 LEU CG   1 1 
       11 18467 1 1  94 LEU H    H 24.022 -13.389  -9.417 1.00 . A A .  92 LEU H    1 1 
       11 18468 1 1  94 LEU HA   H 24.693 -15.463 -11.351 1.00 . A A .  92 LEU HA   1 1 
       11 18469 1 1  94 LEU HB2  H 22.473 -14.503 -11.455 1.00 . A A .  92 LEU HB2  1 1 
       11 18470 1 1  94 LEU HB3  H 23.153 -12.886 -11.623 1.00 . A A .  92 LEU HB3  1 1 
       11 18471 1 1  94 LEU HD11 H 23.596 -16.131 -13.828 1.00 . A A .  92 LEU HD11 1 1 
       11 18472 1 1  94 LEU HD12 H 22.279 -15.408 -14.750 1.00 . A A .  92 LEU HD12 1 1 
       11 18473 1 1  94 LEU HD13 H 22.046 -15.810 -13.049 1.00 . A A .  92 LEU HD13 1 1 
       11 18474 1 1  94 LEU HD21 H 22.957 -12.206 -14.401 1.00 . A A .  92 LEU HD21 1 1 
       11 18475 1 1  94 LEU HD22 H 21.700 -12.592 -13.226 1.00 . A A .  92 LEU HD22 1 1 
       11 18476 1 1  94 LEU HD23 H 21.745 -13.430 -14.778 1.00 . A A .  92 LEU HD23 1 1 
       11 18477 1 1  94 LEU HG   H 24.237 -13.938 -13.788 1.00 . A A .  92 LEU HG   1 1 
       11 18478 1 1  94 LEU N    N 24.508 -14.171  -9.752 1.00 . A A .  92 LEU N    1 1 
       11 18479 1 1  94 LEU O    O 26.500 -14.243 -12.622 1.00 . A A .  92 LEU O    1 1 
       11 18480 1 1  95 ALA C    C 28.417 -12.392 -11.748 1.00 . A A .  93 ALA C    1 1 
       11 18481 1 1  95 ALA CA   C 27.099 -11.639 -11.888 1.00 . A A .  93 ALA CA   1 1 
       11 18482 1 1  95 ALA CB   C 27.168 -10.307 -11.155 1.00 . A A .  93 ALA CB   1 1 
       11 18483 1 1  95 ALA H    H 25.374 -12.041 -10.729 1.00 . A A .  93 ALA H    1 1 
       11 18484 1 1  95 ALA HA   H 26.920 -11.437 -12.934 1.00 . A A .  93 ALA HA   1 1 
       11 18485 1 1  95 ALA HB1  H 27.588 -10.461 -10.171 1.00 . A A .  93 ALA HB1  1 1 
       11 18486 1 1  95 ALA HB2  H 27.791  -9.623 -11.711 1.00 . A A .  93 ALA HB2  1 1 
       11 18487 1 1  95 ALA HB3  H 26.174  -9.896 -11.062 1.00 . A A .  93 ALA HB3  1 1 
       11 18488 1 1  95 ALA N    N 25.985 -12.434 -11.387 1.00 . A A .  93 ALA N    1 1 
       11 18489 1 1  95 ALA O    O 29.070 -12.708 -12.742 1.00 . A A .  93 ALA O    1 1 
       11 18490 1 1  96 GLN C    C 31.218 -12.735 -10.964 1.00 . A A .  94 GLN C    1 1 
       11 18491 1 1  96 GLN CA   C 30.046 -13.388 -10.239 1.00 . A A .  94 GLN CA   1 1 
       11 18492 1 1  96 GLN CB   C 29.920 -14.852 -10.665 1.00 . A A .  94 GLN CB   1 1 
       11 18493 1 1  96 GLN CD   C 28.636 -17.019 -10.466 1.00 . A A .  94 GLN CD   1 1 
       11 18494 1 1  96 GLN CG   C 28.738 -15.570 -10.034 1.00 . A A .  94 GLN CG   1 1 
       11 18495 1 1  96 GLN H    H 28.240 -12.395  -9.757 1.00 . A A .  94 GLN H    1 1 
       11 18496 1 1  96 GLN HA   H 30.228 -13.347  -9.176 1.00 . A A .  94 GLN HA   1 1 
       11 18497 1 1  96 GLN HB2  H 29.807 -14.894 -11.738 1.00 . A A .  94 GLN HB2  1 1 
       11 18498 1 1  96 GLN HB3  H 30.822 -15.375 -10.385 1.00 . A A .  94 GLN HB3  1 1 
       11 18499 1 1  96 GLN HE21 H 27.030 -16.606 -11.562 1.00 . A A .  94 GLN HE21 1 1 
       11 18500 1 1  96 GLN HE22 H 27.548 -18.254 -11.581 1.00 . A A .  94 GLN HE22 1 1 
       11 18501 1 1  96 GLN HG2  H 28.845 -15.538  -8.960 1.00 . A A .  94 GLN HG2  1 1 
       11 18502 1 1  96 GLN HG3  H 27.829 -15.060 -10.319 1.00 . A A .  94 GLN HG3  1 1 
       11 18503 1 1  96 GLN N    N 28.803 -12.674 -10.508 1.00 . A A .  94 GLN N    1 1 
       11 18504 1 1  96 GLN NE2  N 27.637 -17.325 -11.286 1.00 . A A .  94 GLN NE2  1 1 
       11 18505 1 1  96 GLN O    O 32.176 -13.406 -11.347 1.00 . A A .  94 GLN O    1 1 
       11 18506 1 1  96 GLN OE1  O 29.447 -17.856 -10.068 1.00 . A A .  94 GLN OE1  1 1 
       11 18507 1 1  97 HIS C    C 32.254  -9.240 -11.318 1.00 . A A .  95 HIS C    1 1 
       11 18508 1 1  97 HIS CA   C 32.188 -10.676 -11.829 1.00 . A A .  95 HIS CA   1 1 
       11 18509 1 1  97 HIS CB   C 31.954 -10.683 -13.339 1.00 . A A .  95 HIS CB   1 1 
       11 18510 1 1  97 HIS CD2  C 31.288 -12.837 -14.622 1.00 . A A .  95 HIS CD2  1 1 
       11 18511 1 1  97 HIS CE1  C 33.239 -13.838 -14.600 1.00 . A A .  95 HIS CE1  1 1 
       11 18512 1 1  97 HIS CG   C 32.155 -12.026 -13.971 1.00 . A A .  95 HIS CG   1 1 
       11 18513 1 1  97 HIS H    H 30.345 -10.942 -10.821 1.00 . A A .  95 HIS H    1 1 
       11 18514 1 1  97 HIS HA   H 33.128 -11.163 -11.617 1.00 . A A .  95 HIS HA   1 1 
       11 18515 1 1  97 HIS HB2  H 30.940 -10.370 -13.541 1.00 . A A .  95 HIS HB2  1 1 
       11 18516 1 1  97 HIS HB3  H 32.639  -9.989 -13.806 1.00 . A A .  95 HIS HB3  1 1 
       11 18517 1 1  97 HIS HD1  H 34.199 -12.349 -13.577 1.00 . A A .  95 HIS HD1  1 1 
       11 18518 1 1  97 HIS HD2  H 30.242 -12.640 -14.808 1.00 . A A .  95 HIS HD2  1 1 
       11 18519 1 1  97 HIS HE1  H 34.023 -14.564 -14.756 1.00 . A A .  95 HIS HE1  1 1 
       11 18520 1 1  97 HIS N    N 31.134 -11.421 -11.149 1.00 . A A .  95 HIS N    1 1 
       11 18521 1 1  97 HIS ND1  N 33.368 -12.682 -13.973 1.00 . A A .  95 HIS ND1  1 1 
       11 18522 1 1  97 HIS NE2  N 31.986 -13.956 -15.003 1.00 . A A .  95 HIS NE2  1 1 
       11 18523 1 1  97 HIS O    O 31.236  -8.657 -10.947 1.00 . A A .  95 HIS O    1 1 
       11 18524 1 1  98 GLU C    C 33.525  -6.317 -11.987 1.00 . A A .  96 GLU C    1 1 
       11 18525 1 1  98 GLU CA   C 33.655  -7.310 -10.835 1.00 . A A .  96 GLU CA   1 1 
       11 18526 1 1  98 GLU CB   C 35.028  -7.165 -10.175 1.00 . A A .  96 GLU CB   1 1 
       11 18527 1 1  98 GLU CD   C 36.436  -5.617  -8.760 1.00 . A A .  96 GLU CD   1 1 
       11 18528 1 1  98 GLU CG   C 35.408  -5.726  -9.870 1.00 . A A .  96 GLU CG   1 1 
       11 18529 1 1  98 GLU H    H 34.231  -9.193 -11.610 1.00 . A A .  96 GLU H    1 1 
       11 18530 1 1  98 GLU HA   H 32.890  -7.095 -10.104 1.00 . A A .  96 GLU HA   1 1 
       11 18531 1 1  98 GLU HB2  H 35.029  -7.721  -9.249 1.00 . A A .  96 GLU HB2  1 1 
       11 18532 1 1  98 GLU HB3  H 35.776  -7.581 -10.835 1.00 . A A .  96 GLU HB3  1 1 
       11 18533 1 1  98 GLU HG2  H 35.817  -5.278 -10.764 1.00 . A A .  96 GLU HG2  1 1 
       11 18534 1 1  98 GLU HG3  H 34.520  -5.188  -9.573 1.00 . A A .  96 GLU HG3  1 1 
       11 18535 1 1  98 GLU N    N 33.458  -8.677 -11.302 1.00 . A A .  96 GLU N    1 1 
       11 18536 1 1  98 GLU O    O 33.031  -5.205 -11.808 1.00 . A A .  96 GLU O    1 1 
       11 18537 1 1  98 GLU OE1  O 37.646  -5.635  -9.069 1.00 . A A .  96 GLU OE1  1 1 
       11 18538 1 1  98 GLU OE2  O 36.030  -5.514  -7.584 1.00 . A A .  96 GLU OE2  1 1 
       11 18539 1 1  99 GLN C    C 32.497  -5.337 -14.555 1.00 . A A .  97 GLN C    1 1 
       11 18540 1 1  99 GLN CA   C 33.909  -5.877 -14.350 1.00 . A A .  97 GLN CA   1 1 
       11 18541 1 1  99 GLN CB   C 34.357  -6.652 -15.590 1.00 . A A .  97 GLN CB   1 1 
       11 18542 1 1  99 GLN CD   C 36.420  -7.510 -16.769 1.00 . A A .  97 GLN CD   1 1 
       11 18543 1 1  99 GLN CG   C 35.723  -7.303 -15.439 1.00 . A A .  97 GLN CG   1 1 
       11 18544 1 1  99 GLN H    H 34.357  -7.627 -13.248 1.00 . A A .  97 GLN H    1 1 
       11 18545 1 1  99 GLN HA   H 34.580  -5.045 -14.195 1.00 . A A .  97 GLN HA   1 1 
       11 18546 1 1  99 GLN HB2  H 33.634  -7.426 -15.797 1.00 . A A .  97 GLN HB2  1 1 
       11 18547 1 1  99 GLN HB3  H 34.397  -5.973 -16.429 1.00 . A A .  97 GLN HB3  1 1 
       11 18548 1 1  99 GLN HE21 H 37.106  -5.645 -16.728 1.00 . A A .  97 GLN HE21 1 1 
       11 18549 1 1  99 GLN HE22 H 37.556  -6.580 -18.109 1.00 . A A .  97 GLN HE22 1 1 
       11 18550 1 1  99 GLN HG2  H 36.343  -6.672 -14.820 1.00 . A A .  97 GLN HG2  1 1 
       11 18551 1 1  99 GLN HG3  H 35.598  -8.263 -14.961 1.00 . A A .  97 GLN HG3  1 1 
       11 18552 1 1  99 GLN N    N 33.974  -6.729 -13.169 1.00 . A A .  97 GLN N    1 1 
       11 18553 1 1  99 GLN NE2  N 37.095  -6.474 -17.252 1.00 . A A .  97 GLN NE2  1 1 
       11 18554 1 1  99 GLN O    O 32.313  -4.218 -15.034 1.00 . A A .  97 GLN O    1 1 
       11 18555 1 1  99 GLN OE1  O 36.353  -8.590 -17.357 1.00 . A A .  97 GLN OE1  1 1 
       11 18556 1 1 100 LEU C    C 29.663  -4.877 -13.163 1.00 . A A .  98 LEU C    1 1 
       11 18557 1 1 100 LEU CA   C 30.107  -5.745 -14.336 1.00 . A A .  98 LEU CA   1 1 
       11 18558 1 1 100 LEU CB   C 29.214  -6.982 -14.437 1.00 . A A .  98 LEU CB   1 1 
       11 18559 1 1 100 LEU CD1  C 28.514  -6.641 -16.819 1.00 . A A .  98 LEU CD1  1 1 
       11 18560 1 1 100 LEU CD2  C 30.472  -8.105 -16.291 1.00 . A A .  98 LEU CD2  1 1 
       11 18561 1 1 100 LEU CG   C 29.108  -7.622 -15.821 1.00 . A A .  98 LEU CG   1 1 
       11 18562 1 1 100 LEU H    H 31.713  -7.021 -13.816 1.00 . A A .  98 LEU H    1 1 
       11 18563 1 1 100 LEU HA   H 30.019  -5.171 -15.246 1.00 . A A .  98 LEU HA   1 1 
       11 18564 1 1 100 LEU HB2  H 29.601  -7.726 -13.757 1.00 . A A .  98 LEU HB2  1 1 
       11 18565 1 1 100 LEU HB3  H 28.219  -6.696 -14.126 1.00 . A A .  98 LEU HB3  1 1 
       11 18566 1 1 100 LEU HD11 H 29.309  -6.170 -17.378 1.00 . A A .  98 LEU HD11 1 1 
       11 18567 1 1 100 LEU HD12 H 27.950  -5.886 -16.291 1.00 . A A .  98 LEU HD12 1 1 
       11 18568 1 1 100 LEU HD13 H 27.860  -7.169 -17.498 1.00 . A A .  98 LEU HD13 1 1 
       11 18569 1 1 100 LEU HD21 H 30.869  -8.813 -15.579 1.00 . A A .  98 LEU HD21 1 1 
       11 18570 1 1 100 LEU HD22 H 31.143  -7.262 -16.373 1.00 . A A .  98 LEU HD22 1 1 
       11 18571 1 1 100 LEU HD23 H 30.373  -8.581 -17.255 1.00 . A A .  98 LEU HD23 1 1 
       11 18572 1 1 100 LEU HG   H 28.450  -8.479 -15.765 1.00 . A A .  98 LEU HG   1 1 
       11 18573 1 1 100 LEU N    N 31.504  -6.141 -14.191 1.00 . A A .  98 LEU N    1 1 
       11 18574 1 1 100 LEU O    O 28.743  -5.233 -12.426 1.00 . A A .  98 LEU O    1 1 
       11 18575 1 1 101 LEU C    C 29.887  -1.382 -12.430 1.00 . A A .  99 LEU C    1 1 
       11 18576 1 1 101 LEU CA   C 29.993  -2.813 -11.914 1.00 . A A .  99 LEU CA   1 1 
       11 18577 1 1 101 LEU CB   C 31.051  -2.893 -10.812 1.00 . A A .  99 LEU CB   1 1 
       11 18578 1 1 101 LEU CD1  C 31.668  -2.805  -8.384 1.00 . A A .  99 LEU CD1  1 1 
       11 18579 1 1 101 LEU CD2  C 30.232  -1.011  -9.371 1.00 . A A .  99 LEU CD2  1 1 
       11 18580 1 1 101 LEU CG   C 30.591  -2.490  -9.410 1.00 . A A .  99 LEU CG   1 1 
       11 18581 1 1 101 LEU H    H 31.045  -3.505 -13.615 1.00 . A A .  99 LEU H    1 1 
       11 18582 1 1 101 LEU HA   H 29.038  -3.108 -11.506 1.00 . A A .  99 LEU HA   1 1 
       11 18583 1 1 101 LEU HB2  H 31.402  -3.912 -10.764 1.00 . A A .  99 LEU HB2  1 1 
       11 18584 1 1 101 LEU HB3  H 31.869  -2.245 -11.092 1.00 . A A .  99 LEU HB3  1 1 
       11 18585 1 1 101 LEU HD11 H 32.536  -3.206  -8.885 1.00 . A A .  99 LEU HD11 1 1 
       11 18586 1 1 101 LEU HD12 H 31.292  -3.532  -7.679 1.00 . A A .  99 LEU HD12 1 1 
       11 18587 1 1 101 LEU HD13 H 31.940  -1.902  -7.858 1.00 . A A .  99 LEU HD13 1 1 
       11 18588 1 1 101 LEU HD21 H 30.991  -0.444  -9.890 1.00 . A A .  99 LEU HD21 1 1 
       11 18589 1 1 101 LEU HD22 H 30.175  -0.682  -8.344 1.00 . A A .  99 LEU HD22 1 1 
       11 18590 1 1 101 LEU HD23 H 29.277  -0.860  -9.852 1.00 . A A .  99 LEU HD23 1 1 
       11 18591 1 1 101 LEU HG   H 29.707  -3.056  -9.151 1.00 . A A .  99 LEU HG   1 1 
       11 18592 1 1 101 LEU N    N 30.321  -3.735 -12.996 1.00 . A A .  99 LEU N    1 1 
       11 18593 1 1 101 LEU O    O 30.765  -0.555 -12.183 1.00 . A A .  99 LEU O    1 1 
       11 18594 1 1 102 LEU C    C 29.801   0.712 -14.483 1.00 . A A . 100 LEU C    1 1 
       11 18595 1 1 102 LEU CA   C 28.583   0.237 -13.697 1.00 . A A . 100 LEU CA   1 1 
       11 18596 1 1 102 LEU CB   C 28.268   1.227 -12.574 1.00 . A A . 100 LEU CB   1 1 
       11 18597 1 1 102 LEU CD1  C 26.774   0.049 -10.942 1.00 . A A . 100 LEU CD1  1 1 
       11 18598 1 1 102 LEU CD2  C 26.456   2.490 -11.388 1.00 . A A . 100 LEU CD2  1 1 
       11 18599 1 1 102 LEU CG   C 26.858   1.150 -11.988 1.00 . A A . 100 LEU CG   1 1 
       11 18600 1 1 102 LEU H    H 28.141  -1.797 -13.311 1.00 . A A . 100 LEU H    1 1 
       11 18601 1 1 102 LEU HA   H 27.737   0.182 -14.366 1.00 . A A . 100 LEU HA   1 1 
       11 18602 1 1 102 LEU HB2  H 28.969   1.052 -11.773 1.00 . A A . 100 LEU HB2  1 1 
       11 18603 1 1 102 LEU HB3  H 28.411   2.224 -12.965 1.00 . A A . 100 LEU HB3  1 1 
       11 18604 1 1 102 LEU HD11 H 27.143  -0.875 -11.362 1.00 . A A . 100 LEU HD11 1 1 
       11 18605 1 1 102 LEU HD12 H 25.746  -0.080 -10.637 1.00 . A A . 100 LEU HD12 1 1 
       11 18606 1 1 102 LEU HD13 H 27.372   0.320 -10.085 1.00 . A A . 100 LEU HD13 1 1 
       11 18607 1 1 102 LEU HD21 H 25.411   2.463 -11.117 1.00 . A A . 100 LEU HD21 1 1 
       11 18608 1 1 102 LEU HD22 H 26.620   3.273 -12.114 1.00 . A A . 100 LEU HD22 1 1 
       11 18609 1 1 102 LEU HD23 H 27.052   2.683 -10.508 1.00 . A A . 100 LEU HD23 1 1 
       11 18610 1 1 102 LEU HG   H 26.158   0.914 -12.778 1.00 . A A . 100 LEU HG   1 1 
       11 18611 1 1 102 LEU N    N 28.806  -1.096 -13.147 1.00 . A A . 100 LEU N    1 1 
       11 18612 1 1 102 LEU O    O 30.340   1.787 -14.221 1.00 . A A . 100 LEU O    1 1 
       11 18613 1 1 103 ASP C    C 31.106   1.501 -17.098 1.00 . A A . 101 ASP C    1 1 
       11 18614 1 1 103 ASP CA   C 31.379   0.245 -16.276 1.00 . A A . 101 ASP CA   1 1 
       11 18615 1 1 103 ASP CB   C 31.729  -0.920 -17.202 1.00 . A A . 101 ASP CB   1 1 
       11 18616 1 1 103 ASP CG   C 30.546  -1.375 -18.034 1.00 . A A . 101 ASP CG   1 1 
       11 18617 1 1 103 ASP H    H 29.754  -0.939 -15.609 1.00 . A A . 101 ASP H    1 1 
       11 18618 1 1 103 ASP HA   H 32.214   0.434 -15.619 1.00 . A A . 101 ASP HA   1 1 
       11 18619 1 1 103 ASP HB2  H 32.519  -0.614 -17.872 1.00 . A A . 101 ASP HB2  1 1 
       11 18620 1 1 103 ASP HB3  H 32.070  -1.755 -16.608 1.00 . A A . 101 ASP HB3  1 1 
       11 18621 1 1 103 ASP N    N 30.227  -0.095 -15.449 1.00 . A A . 101 ASP N    1 1 
       11 18622 1 1 103 ASP O    O 30.550   1.429 -18.193 1.00 . A A . 101 ASP O    1 1 
       11 18623 1 1 103 ASP OD1  O 29.686  -2.102 -17.494 1.00 . A A . 101 ASP OD1  1 1 
       11 18624 1 1 103 ASP OD2  O 30.480  -1.004 -19.225 1.00 . A A . 101 ASP OD2  1 1 
       11 18625 1 1 104 ALA C    C 32.610   4.446 -17.824 1.00 . A A . 102 ALA C    1 1 
       11 18626 1 1 104 ALA CA   C 31.301   3.922 -17.245 1.00 . A A . 102 ALA CA   1 1 
       11 18627 1 1 104 ALA CB   C 30.696   4.943 -16.293 1.00 . A A . 102 ALA CB   1 1 
       11 18628 1 1 104 ALA H    H 31.939   2.643 -15.684 1.00 . A A . 102 ALA H    1 1 
       11 18629 1 1 104 ALA HA   H 30.601   3.760 -18.052 1.00 . A A . 102 ALA HA   1 1 
       11 18630 1 1 104 ALA HB1  H 31.487   5.514 -15.829 1.00 . A A . 102 ALA HB1  1 1 
       11 18631 1 1 104 ALA HB2  H 30.047   5.608 -16.843 1.00 . A A . 102 ALA HB2  1 1 
       11 18632 1 1 104 ALA HB3  H 30.127   4.432 -15.531 1.00 . A A . 102 ALA HB3  1 1 
       11 18633 1 1 104 ALA N    N 31.501   2.650 -16.561 1.00 . A A . 102 ALA N    1 1 
       11 18634 1 1 104 ALA O    O 32.667   4.857 -18.983 1.00 . A A . 102 ALA O    1 1 
       11 18635 1 1 105 SER C    C 35.388   4.242 -18.748 1.00 . A A . 103 SER C    1 1 
       11 18636 1 1 105 SER CA   C 34.969   4.908 -17.441 1.00 . A A . 103 SER CA   1 1 
       11 18637 1 1 105 SER CB   C 36.016   4.638 -16.359 1.00 . A A . 103 SER CB   1 1 
       11 18638 1 1 105 SER H    H 33.552   4.090 -16.097 1.00 . A A . 103 SER H    1 1 
       11 18639 1 1 105 SER HA   H 34.896   5.974 -17.601 1.00 . A A . 103 SER HA   1 1 
       11 18640 1 1 105 SER HB2  H 36.444   3.659 -16.513 1.00 . A A . 103 SER HB2  1 1 
       11 18641 1 1 105 SER HB3  H 36.794   5.385 -16.420 1.00 . A A . 103 SER HB3  1 1 
       11 18642 1 1 105 SER HG   H 35.078   5.561 -14.908 1.00 . A A . 103 SER HG   1 1 
       11 18643 1 1 105 SER N    N 33.661   4.430 -17.010 1.00 . A A . 103 SER N    1 1 
       11 18644 1 1 105 SER O    O 35.801   3.084 -18.761 1.00 . A A . 103 SER O    1 1 
       11 18645 1 1 105 SER OG   O 35.438   4.685 -15.066 1.00 . A A . 103 SER OG   1 1 
       12 18646 1 1   3 ALA C    C  3.202  -7.007  -3.652 1.00 . A A .   1 ALA C    1 1 
       12 18647 1 1   3 ALA CA   C  3.911  -5.700  -3.315 1.00 . A A .   1 ALA CA   1 1 
       12 18648 1 1   3 ALA CB   C  4.844  -5.894  -2.128 1.00 . A A .   1 ALA CB   1 1 
       12 18649 1 1   3 ALA H    H  2.599  -4.540  -2.127 1.00 . A A .   1 ALA H    1 1 
       12 18650 1 1   3 ALA HA   H  4.507  -5.396  -4.164 1.00 . A A .   1 ALA HA   1 1 
       12 18651 1 1   3 ALA HB1  H  5.638  -5.162  -2.172 1.00 . A A .   1 ALA HB1  1 1 
       12 18652 1 1   3 ALA HB2  H  4.289  -5.769  -1.210 1.00 . A A .   1 ALA HB2  1 1 
       12 18653 1 1   3 ALA HB3  H  5.266  -6.887  -2.161 1.00 . A A .   1 ALA HB3  1 1 
       12 18654 1 1   3 ALA N    N  2.952  -4.639  -3.036 1.00 . A A .   1 ALA N    1 1 
       12 18655 1 1   3 ALA O    O  3.401  -7.572  -4.727 1.00 . A A .   1 ALA O    1 1 
       12 18656 1 1   4 ARG C    C  0.669  -8.599  -4.098 1.00 . A A .   2 ARG C    1 1 
       12 18657 1 1   4 ARG CA   C  1.637  -8.723  -2.925 1.00 . A A .   2 ARG CA   1 1 
       12 18658 1 1   4 ARG CB   C  0.871  -9.095  -1.655 1.00 . A A .   2 ARG CB   1 1 
       12 18659 1 1   4 ARG CD   C  0.776 -11.550  -2.187 1.00 . A A .   2 ARG CD   1 1 
       12 18660 1 1   4 ARG CG   C -0.026 -10.311  -1.819 1.00 . A A .   2 ARG CG   1 1 
       12 18661 1 1   4 ARG CZ   C  0.639 -13.989  -1.913 1.00 . A A .   2 ARG CZ   1 1 
       12 18662 1 1   4 ARG H    H  2.258  -6.985  -1.889 1.00 . A A .   2 ARG H    1 1 
       12 18663 1 1   4 ARG HA   H  2.352  -9.502  -3.145 1.00 . A A .   2 ARG HA   1 1 
       12 18664 1 1   4 ARG HB2  H  1.581  -9.303  -0.867 1.00 . A A .   2 ARG HB2  1 1 
       12 18665 1 1   4 ARG HB3  H  0.256  -8.258  -1.362 1.00 . A A .   2 ARG HB3  1 1 
       12 18666 1 1   4 ARG HD2  H  0.849 -11.607  -3.263 1.00 . A A .   2 ARG HD2  1 1 
       12 18667 1 1   4 ARG HD3  H  1.765 -11.461  -1.763 1.00 . A A .   2 ARG HD3  1 1 
       12 18668 1 1   4 ARG HE   H -0.668 -12.683  -1.162 1.00 . A A .   2 ARG HE   1 1 
       12 18669 1 1   4 ARG HG2  H -0.542 -10.494  -0.888 1.00 . A A .   2 ARG HG2  1 1 
       12 18670 1 1   4 ARG HG3  H -0.746 -10.113  -2.599 1.00 . A A .   2 ARG HG3  1 1 
       12 18671 1 1   4 ARG HH11 H  2.221 -13.342  -2.990 1.00 . A A .   2 ARG HH11 1 1 
       12 18672 1 1   4 ARG HH12 H  2.113 -15.059  -2.789 1.00 . A A .   2 ARG HH12 1 1 
       12 18673 1 1   4 ARG HH21 H -0.821 -14.942  -0.891 1.00 . A A .   2 ARG HH21 1 1 
       12 18674 1 1   4 ARG HH22 H  0.382 -15.969  -1.596 1.00 . A A .   2 ARG HH22 1 1 
       12 18675 1 1   4 ARG N    N  2.375  -7.481  -2.726 1.00 . A A .   2 ARG N    1 1 
       12 18676 1 1   4 ARG NE   N  0.153 -12.773  -1.689 1.00 . A A .   2 ARG NE   1 1 
       12 18677 1 1   4 ARG NH1  N  1.748 -14.142  -2.623 1.00 . A A .   2 ARG NH1  1 1 
       12 18678 1 1   4 ARG NH2  N  0.016 -15.054  -1.427 1.00 . A A .   2 ARG NH2  1 1 
       12 18679 1 1   4 ARG O    O  0.605  -9.478  -4.957 1.00 . A A .   2 ARG O    1 1 
       12 18680 1 1   5 GLN C    C -0.378  -7.345  -6.560 1.00 . A A .   3 GLN C    1 1 
       12 18681 1 1   5 GLN CA   C -1.047  -7.264  -5.191 1.00 . A A .   3 GLN CA   1 1 
       12 18682 1 1   5 GLN CB   C -1.708  -5.897  -5.014 1.00 . A A .   3 GLN CB   1 1 
       12 18683 1 1   5 GLN CD   C -1.393  -3.405  -4.734 1.00 . A A .   3 GLN CD   1 1 
       12 18684 1 1   5 GLN CG   C -0.715  -4.752  -4.888 1.00 . A A .   3 GLN CG   1 1 
       12 18685 1 1   5 GLN H    H  0.016  -6.839  -3.412 1.00 . A A .   3 GLN H    1 1 
       12 18686 1 1   5 GLN HA   H -1.804  -8.031  -5.130 1.00 . A A .   3 GLN HA   1 1 
       12 18687 1 1   5 GLN HB2  H -2.342  -5.703  -5.866 1.00 . A A .   3 GLN HB2  1 1 
       12 18688 1 1   5 GLN HB3  H -2.315  -5.917  -4.121 1.00 . A A .   3 GLN HB3  1 1 
       12 18689 1 1   5 GLN HE21 H -1.319  -3.117  -6.700 1.00 . A A .   3 GLN HE21 1 1 
       12 18690 1 1   5 GLN HE22 H -2.044  -1.846  -5.781 1.00 . A A .   3 GLN HE22 1 1 
       12 18691 1 1   5 GLN HG2  H -0.093  -4.926  -4.022 1.00 . A A .   3 GLN HG2  1 1 
       12 18692 1 1   5 GLN HG3  H -0.098  -4.730  -5.774 1.00 . A A .   3 GLN HG3  1 1 
       12 18693 1 1   5 GLN N    N -0.081  -7.502  -4.125 1.00 . A A .   3 GLN N    1 1 
       12 18694 1 1   5 GLN NE2  N -1.607  -2.719  -5.851 1.00 . A A .   3 GLN NE2  1 1 
       12 18695 1 1   5 GLN O    O -0.976  -7.815  -7.528 1.00 . A A .   3 GLN O    1 1 
       12 18696 1 1   5 GLN OE1  O -1.721  -2.985  -3.624 1.00 . A A .   3 GLN OE1  1 1 
       12 18697 1 1   6 LEU C    C  2.450  -8.175  -7.998 1.00 . A A .   4 LEU C    1 1 
       12 18698 1 1   6 LEU CA   C  1.617  -6.903  -7.883 1.00 . A A .   4 LEU CA   1 1 
       12 18699 1 1   6 LEU CB   C  2.525  -5.675  -7.974 1.00 . A A .   4 LEU CB   1 1 
       12 18700 1 1   6 LEU CD1  C  2.009  -4.929 -10.311 1.00 . A A .   4 LEU CD1  1 1 
       12 18701 1 1   6 LEU CD2  C  0.622  -4.100  -8.402 1.00 . A A .   4 LEU CD2  1 1 
       12 18702 1 1   6 LEU CG   C  2.014  -4.526  -8.845 1.00 . A A .   4 LEU CG   1 1 
       12 18703 1 1   6 LEU H    H  1.290  -6.521  -5.827 1.00 . A A .   4 LEU H    1 1 
       12 18704 1 1   6 LEU HA   H  0.907  -6.877  -8.696 1.00 . A A .   4 LEU HA   1 1 
       12 18705 1 1   6 LEU HB2  H  2.667  -5.294  -6.975 1.00 . A A .   4 LEU HB2  1 1 
       12 18706 1 1   6 LEU HB3  H  3.476  -5.997  -8.374 1.00 . A A .   4 LEU HB3  1 1 
       12 18707 1 1   6 LEU HD11 H  2.481  -5.894 -10.421 1.00 . A A .   4 LEU HD11 1 1 
       12 18708 1 1   6 LEU HD12 H  2.553  -4.195 -10.888 1.00 . A A .   4 LEU HD12 1 1 
       12 18709 1 1   6 LEU HD13 H  0.990  -4.983 -10.666 1.00 . A A .   4 LEU HD13 1 1 
       12 18710 1 1   6 LEU HD21 H -0.044  -4.949  -8.442 1.00 . A A .   4 LEU HD21 1 1 
       12 18711 1 1   6 LEU HD22 H  0.256  -3.326  -9.061 1.00 . A A .   4 LEU HD22 1 1 
       12 18712 1 1   6 LEU HD23 H  0.666  -3.722  -7.392 1.00 . A A .   4 LEU HD23 1 1 
       12 18713 1 1   6 LEU HG   H  2.676  -3.678  -8.735 1.00 . A A .   4 LEU HG   1 1 
       12 18714 1 1   6 LEU N    N  0.866  -6.884  -6.632 1.00 . A A .   4 LEU N    1 1 
       12 18715 1 1   6 LEU O    O  3.028  -8.458  -9.047 1.00 . A A .   4 LEU O    1 1 
       12 18716 1 1   7 SER C    C  2.646 -11.220  -7.817 1.00 . A A .   5 SER C    1 1 
       12 18717 1 1   7 SER CA   C  3.270 -10.182  -6.890 1.00 . A A .   5 SER CA   1 1 
       12 18718 1 1   7 SER CB   C  3.346 -10.734  -5.465 1.00 . A A .   5 SER CB   1 1 
       12 18719 1 1   7 SER H    H  2.025  -8.660  -6.105 1.00 . A A .   5 SER H    1 1 
       12 18720 1 1   7 SER HA   H  4.270  -9.962  -7.236 1.00 . A A .   5 SER HA   1 1 
       12 18721 1 1   7 SER HB2  H  4.207 -11.380  -5.378 1.00 . A A .   5 SER HB2  1 1 
       12 18722 1 1   7 SER HB3  H  3.440  -9.913  -4.769 1.00 . A A .   5 SER HB3  1 1 
       12 18723 1 1   7 SER HG   H  1.429 -11.107  -5.608 1.00 . A A .   5 SER HG   1 1 
       12 18724 1 1   7 SER N    N  2.507  -8.940  -6.912 1.00 . A A .   5 SER N    1 1 
       12 18725 1 1   7 SER O    O  3.269 -12.229  -8.148 1.00 . A A .   5 SER O    1 1 
       12 18726 1 1   7 SER OG   O  2.183 -11.476  -5.143 1.00 . A A .   5 SER OG   1 1 
       12 18727 1 1   8 LYS C    C  1.576 -12.278 -10.304 1.00 . A A .   6 LYS C    1 1 
       12 18728 1 1   8 LYS CA   C  0.699 -11.875  -9.123 1.00 . A A .   6 LYS CA   1 1 
       12 18729 1 1   8 LYS CB   C -0.589 -11.222  -9.631 1.00 . A A .   6 LYS CB   1 1 
       12 18730 1 1   8 LYS CD   C  0.303  -8.955 -10.242 1.00 . A A .   6 LYS CD   1 1 
       12 18731 1 1   8 LYS CE   C -0.323  -7.711 -10.854 1.00 . A A .   6 LYS CE   1 1 
       12 18732 1 1   8 LYS CG   C -0.364 -10.222 -10.751 1.00 . A A .   6 LYS CG   1 1 
       12 18733 1 1   8 LYS H    H  0.965 -10.143  -7.935 1.00 . A A .   6 LYS H    1 1 
       12 18734 1 1   8 LYS HA   H  0.446 -12.760  -8.560 1.00 . A A .   6 LYS HA   1 1 
       12 18735 1 1   8 LYS HB2  H -1.251 -11.995  -9.993 1.00 . A A .   6 LYS HB2  1 1 
       12 18736 1 1   8 LYS HB3  H -1.066 -10.708  -8.808 1.00 . A A .   6 LYS HB3  1 1 
       12 18737 1 1   8 LYS HD2  H  0.196  -8.908  -9.169 1.00 . A A .   6 LYS HD2  1 1 
       12 18738 1 1   8 LYS HD3  H  1.353  -8.983 -10.500 1.00 . A A .   6 LYS HD3  1 1 
       12 18739 1 1   8 LYS HE2  H  0.299  -6.861 -10.623 1.00 . A A .   6 LYS HE2  1 1 
       12 18740 1 1   8 LYS HE3  H -0.375  -7.840 -11.925 1.00 . A A .   6 LYS HE3  1 1 
       12 18741 1 1   8 LYS HG2  H  0.268 -10.673 -11.502 1.00 . A A .   6 LYS HG2  1 1 
       12 18742 1 1   8 LYS HG3  H -1.318  -9.965 -11.189 1.00 . A A .   6 LYS HG3  1 1 
       12 18743 1 1   8 LYS HZ1  H -2.360  -7.333 -11.116 1.00 . A A .   6 LYS HZ1  1 1 
       12 18744 1 1   8 LYS HZ2  H -1.702  -6.611  -9.736 1.00 . A A .   6 LYS HZ2  1 1 
       12 18745 1 1   8 LYS HZ3  H -2.008  -8.275  -9.755 1.00 . A A .   6 LYS HZ3  1 1 
       12 18746 1 1   8 LYS N    N  1.410 -10.965  -8.233 1.00 . A A .   6 LYS N    1 1 
       12 18747 1 1   8 LYS NZ   N -1.695  -7.466 -10.328 1.00 . A A .   6 LYS NZ   1 1 
       12 18748 1 1   8 LYS O    O  1.455 -13.384 -10.832 1.00 . A A .   6 LYS O    1 1 
       12 18749 1 1   9 LEU C    C  4.694 -12.188 -11.339 1.00 . A A .   7 LEU C    1 1 
       12 18750 1 1   9 LEU CA   C  3.360 -11.636 -11.831 1.00 . A A .   7 LEU CA   1 1 
       12 18751 1 1   9 LEU CB   C  3.590 -10.357 -12.637 1.00 . A A .   7 LEU CB   1 1 
       12 18752 1 1   9 LEU CD1  C  5.950 -10.472 -13.476 1.00 . A A .   7 LEU CD1  1 1 
       12 18753 1 1   9 LEU CD2  C  4.150 -11.768 -14.632 1.00 . A A .   7 LEU CD2  1 1 
       12 18754 1 1   9 LEU CG   C  4.482 -10.492 -13.872 1.00 . A A .   7 LEU CG   1 1 
       12 18755 1 1   9 LEU H    H  2.510 -10.511 -10.253 1.00 . A A .   7 LEU H    1 1 
       12 18756 1 1   9 LEU HA   H  2.892 -12.373 -12.467 1.00 . A A .   7 LEU HA   1 1 
       12 18757 1 1   9 LEU HB2  H  2.628  -9.993 -12.962 1.00 . A A .   7 LEU HB2  1 1 
       12 18758 1 1   9 LEU HB3  H  4.044  -9.630 -11.978 1.00 . A A .   7 LEU HB3  1 1 
       12 18759 1 1   9 LEU HD11 H  6.032 -10.382 -12.403 1.00 . A A .   7 LEU HD11 1 1 
       12 18760 1 1   9 LEU HD12 H  6.438  -9.631 -13.946 1.00 . A A .   7 LEU HD12 1 1 
       12 18761 1 1   9 LEU HD13 H  6.422 -11.388 -13.798 1.00 . A A .   7 LEU HD13 1 1 
       12 18762 1 1   9 LEU HD21 H  3.115 -11.744 -14.940 1.00 . A A .   7 LEU HD21 1 1 
       12 18763 1 1   9 LEU HD22 H  4.314 -12.622 -13.990 1.00 . A A .   7 LEU HD22 1 1 
       12 18764 1 1   9 LEU HD23 H  4.784 -11.844 -15.503 1.00 . A A .   7 LEU HD23 1 1 
       12 18765 1 1   9 LEU HG   H  4.303  -9.653 -14.531 1.00 . A A .   7 LEU HG   1 1 
       12 18766 1 1   9 LEU N    N  2.460 -11.375 -10.713 1.00 . A A .   7 LEU N    1 1 
       12 18767 1 1   9 LEU O    O  5.353 -12.962 -12.034 1.00 . A A .   7 LEU O    1 1 
       12 18768 1 1  10 LYS C    C  6.484 -13.755  -9.677 1.00 . A A .   8 LYS C    1 1 
       12 18769 1 1  10 LYS CA   C  6.340 -12.242  -9.546 1.00 . A A .   8 LYS CA   1 1 
       12 18770 1 1  10 LYS CB   C  6.412 -11.837  -8.072 1.00 . A A .   8 LYS CB   1 1 
       12 18771 1 1  10 LYS CD   C  7.582 -12.122  -5.868 1.00 . A A .   8 LYS CD   1 1 
       12 18772 1 1  10 LYS CE   C  8.498 -13.084  -5.128 1.00 . A A .   8 LYS CE   1 1 
       12 18773 1 1  10 LYS CG   C  7.674 -12.312  -7.373 1.00 . A A .   8 LYS CG   1 1 
       12 18774 1 1  10 LYS H    H  4.518 -11.168  -9.629 1.00 . A A .   8 LYS H    1 1 
       12 18775 1 1  10 LYS HA   H  7.149 -11.768 -10.081 1.00 . A A .   8 LYS HA   1 1 
       12 18776 1 1  10 LYS HB2  H  6.371 -10.760  -8.005 1.00 . A A .   8 LYS HB2  1 1 
       12 18777 1 1  10 LYS HB3  H  5.561 -12.255  -7.555 1.00 . A A .   8 LYS HB3  1 1 
       12 18778 1 1  10 LYS HD2  H  7.869 -11.110  -5.623 1.00 . A A .   8 LYS HD2  1 1 
       12 18779 1 1  10 LYS HD3  H  6.563 -12.295  -5.554 1.00 . A A .   8 LYS HD3  1 1 
       12 18780 1 1  10 LYS HE2  H  9.118 -13.597  -5.848 1.00 . A A .   8 LYS HE2  1 1 
       12 18781 1 1  10 LYS HE3  H  9.124 -12.518  -4.453 1.00 . A A .   8 LYS HE3  1 1 
       12 18782 1 1  10 LYS HG2  H  7.820 -13.360  -7.584 1.00 . A A .   8 LYS HG2  1 1 
       12 18783 1 1  10 LYS HG3  H  8.516 -11.746  -7.747 1.00 . A A .   8 LYS HG3  1 1 
       12 18784 1 1  10 LYS HZ1  H  6.711 -13.885  -4.401 1.00 . A A .   8 LYS HZ1  1 1 
       12 18785 1 1  10 LYS HZ2  H  8.022 -14.070  -3.349 1.00 . A A .   8 LYS HZ2  1 1 
       12 18786 1 1  10 LYS HZ3  H  7.900 -15.045  -4.726 1.00 . A A .   8 LYS HZ3  1 1 
       12 18787 1 1  10 LYS N    N  5.087 -11.786 -10.135 1.00 . A A .   8 LYS N    1 1 
       12 18788 1 1  10 LYS NZ   N  7.729 -14.092  -4.346 1.00 . A A .   8 LYS NZ   1 1 
       12 18789 1 1  10 LYS O    O  7.488 -14.251 -10.189 1.00 . A A .   8 LYS O    1 1 
       12 18790 1 1  11 ARG C    C  5.788 -16.417 -10.695 1.00 . A A .   9 ARG C    1 1 
       12 18791 1 1  11 ARG CA   C  5.488 -15.940  -9.277 1.00 . A A .   9 ARG CA   1 1 
       12 18792 1 1  11 ARG CB   C  4.146 -16.506  -8.809 1.00 . A A .   9 ARG CB   1 1 
       12 18793 1 1  11 ARG CD   C  2.426 -16.648  -6.982 1.00 . A A .   9 ARG CD   1 1 
       12 18794 1 1  11 ARG CG   C  3.678 -15.941  -7.478 1.00 . A A .   9 ARG CG   1 1 
       12 18795 1 1  11 ARG CZ   C -0.001 -16.562  -7.360 1.00 . A A .   9 ARG CZ   1 1 
       12 18796 1 1  11 ARG H    H  4.701 -14.030  -8.815 1.00 . A A .   9 ARG H    1 1 
       12 18797 1 1  11 ARG HA   H  6.268 -16.293  -8.619 1.00 . A A .   9 ARG HA   1 1 
       12 18798 1 1  11 ARG HB2  H  3.396 -16.283  -9.553 1.00 . A A .   9 ARG HB2  1 1 
       12 18799 1 1  11 ARG HB3  H  4.236 -17.577  -8.710 1.00 . A A .   9 ARG HB3  1 1 
       12 18800 1 1  11 ARG HD2  H  2.461 -17.679  -7.301 1.00 . A A .   9 ARG HD2  1 1 
       12 18801 1 1  11 ARG HD3  H  2.408 -16.605  -5.904 1.00 . A A .   9 ARG HD3  1 1 
       12 18802 1 1  11 ARG HE   H  1.298 -15.182  -7.980 1.00 . A A .   9 ARG HE   1 1 
       12 18803 1 1  11 ARG HG2  H  4.463 -16.069  -6.747 1.00 . A A .   9 ARG HG2  1 1 
       12 18804 1 1  11 ARG HG3  H  3.464 -14.890  -7.598 1.00 . A A .   9 ARG HG3  1 1 
       12 18805 1 1  11 ARG HH11 H  0.643 -18.181  -6.338 1.00 . A A .   9 ARG HH11 1 1 
       12 18806 1 1  11 ARG HH12 H -1.066 -18.108  -6.612 1.00 . A A .   9 ARG HH12 1 1 
       12 18807 1 1  11 ARG HH21 H -0.951 -15.075  -8.346 1.00 . A A .   9 ARG HH21 1 1 
       12 18808 1 1  11 ARG HH22 H -1.972 -16.341  -7.755 1.00 . A A .   9 ARG HH22 1 1 
       12 18809 1 1  11 ARG N    N  5.474 -14.483  -9.212 1.00 . A A .   9 ARG N    1 1 
       12 18810 1 1  11 ARG NE   N  1.208 -16.032  -7.502 1.00 . A A .   9 ARG NE   1 1 
       12 18811 1 1  11 ARG NH1  N -0.154 -17.712  -6.718 1.00 . A A .   9 ARG NH1  1 1 
       12 18812 1 1  11 ARG NH2  N -1.062 -15.942  -7.862 1.00 . A A .   9 ARG NH2  1 1 
       12 18813 1 1  11 ARG O    O  6.774 -17.115 -10.931 1.00 . A A .   9 ARG O    1 1 
       12 18814 1 1  12 PHE C    C  6.518 -16.131 -13.508 1.00 . A A .  10 PHE C    1 1 
       12 18815 1 1  12 PHE CA   C  5.100 -16.429 -13.030 1.00 . A A .  10 PHE CA   1 1 
       12 18816 1 1  12 PHE CB   C  4.088 -15.698 -13.914 1.00 . A A .  10 PHE CB   1 1 
       12 18817 1 1  12 PHE CD1  C  4.877 -17.050 -15.875 1.00 . A A .  10 PHE CD1  1 1 
       12 18818 1 1  12 PHE CD2  C  4.045 -14.852 -16.276 1.00 . A A .  10 PHE CD2  1 1 
       12 18819 1 1  12 PHE CE1  C  5.113 -17.211 -17.227 1.00 . A A .  10 PHE CE1  1 1 
       12 18820 1 1  12 PHE CE2  C  4.278 -15.007 -17.630 1.00 . A A .  10 PHE CE2  1 1 
       12 18821 1 1  12 PHE CG   C  4.342 -15.870 -15.384 1.00 . A A .  10 PHE CG   1 1 
       12 18822 1 1  12 PHE CZ   C  4.812 -16.189 -18.106 1.00 . A A .  10 PHE CZ   1 1 
       12 18823 1 1  12 PHE H    H  4.161 -15.482 -11.385 1.00 . A A .  10 PHE H    1 1 
       12 18824 1 1  12 PHE HA   H  4.925 -17.491 -13.099 1.00 . A A .  10 PHE HA   1 1 
       12 18825 1 1  12 PHE HB2  H  3.098 -16.073 -13.703 1.00 . A A .  10 PHE HB2  1 1 
       12 18826 1 1  12 PHE HB3  H  4.123 -14.642 -13.692 1.00 . A A .  10 PHE HB3  1 1 
       12 18827 1 1  12 PHE HD1  H  5.112 -17.851 -15.189 1.00 . A A .  10 PHE HD1  1 1 
       12 18828 1 1  12 PHE HD2  H  3.627 -13.927 -15.905 1.00 . A A .  10 PHE HD2  1 1 
       12 18829 1 1  12 PHE HE1  H  5.530 -18.136 -17.597 1.00 . A A .  10 PHE HE1  1 1 
       12 18830 1 1  12 PHE HE2  H  4.042 -14.206 -18.314 1.00 . A A .  10 PHE HE2  1 1 
       12 18831 1 1  12 PHE HZ   H  4.995 -16.312 -19.163 1.00 . A A .  10 PHE HZ   1 1 
       12 18832 1 1  12 PHE N    N  4.929 -16.038 -11.635 1.00 . A A .  10 PHE N    1 1 
       12 18833 1 1  12 PHE O    O  7.172 -16.981 -14.115 1.00 . A A .  10 PHE O    1 1 
       12 18834 1 1  13 LEU C    C  9.384 -15.435 -13.036 1.00 . A A .  11 LEU C    1 1 
       12 18835 1 1  13 LEU CA   C  8.329 -14.509 -13.632 1.00 . A A .  11 LEU CA   1 1 
       12 18836 1 1  13 LEU CB   C  8.594 -13.067 -13.194 1.00 . A A .  11 LEU CB   1 1 
       12 18837 1 1  13 LEU CD1  C 10.590 -12.567 -14.625 1.00 . A A .  11 LEU CD1  1 1 
       12 18838 1 1  13 LEU CD2  C  8.288 -12.118 -15.494 1.00 . A A .  11 LEU CD2  1 1 
       12 18839 1 1  13 LEU CG   C  9.177 -12.139 -14.259 1.00 . A A .  11 LEU CG   1 1 
       12 18840 1 1  13 LEU H    H  6.420 -14.286 -12.744 1.00 . A A .  11 LEU H    1 1 
       12 18841 1 1  13 LEU HA   H  8.384 -14.565 -14.709 1.00 . A A .  11 LEU HA   1 1 
       12 18842 1 1  13 LEU HB2  H  7.657 -12.644 -12.864 1.00 . A A .  11 LEU HB2  1 1 
       12 18843 1 1  13 LEU HB3  H  9.286 -13.097 -12.364 1.00 . A A .  11 LEU HB3  1 1 
       12 18844 1 1  13 LEU HD11 H 11.184 -11.694 -14.850 1.00 . A A .  11 LEU HD11 1 1 
       12 18845 1 1  13 LEU HD12 H 10.558 -13.214 -15.489 1.00 . A A .  11 LEU HD12 1 1 
       12 18846 1 1  13 LEU HD13 H 11.031 -13.098 -13.794 1.00 . A A .  11 LEU HD13 1 1 
       12 18847 1 1  13 LEU HD21 H  8.008 -11.099 -15.718 1.00 . A A .  11 LEU HD21 1 1 
       12 18848 1 1  13 LEU HD22 H  7.399 -12.703 -15.307 1.00 . A A .  11 LEU HD22 1 1 
       12 18849 1 1  13 LEU HD23 H  8.825 -12.536 -16.331 1.00 . A A .  11 LEU HD23 1 1 
       12 18850 1 1  13 LEU HG   H  9.226 -11.133 -13.864 1.00 . A A .  11 LEU HG   1 1 
       12 18851 1 1  13 LEU N    N  6.988 -14.920 -13.230 1.00 . A A .  11 LEU N    1 1 
       12 18852 1 1  13 LEU O    O 10.255 -15.940 -13.746 1.00 . A A .  11 LEU O    1 1 
       12 18853 1 1  14 THR C    C 10.354 -17.880 -11.727 1.00 . A A .  12 THR C    1 1 
       12 18854 1 1  14 THR CA   C 10.244 -16.524 -11.037 1.00 . A A .  12 THR CA   1 1 
       12 18855 1 1  14 THR CB   C  9.838 -16.741  -9.567 1.00 . A A .  12 THR CB   1 1 
       12 18856 1 1  14 THR CG2  C 10.835 -17.644  -8.857 1.00 . A A .  12 THR CG2  1 1 
       12 18857 1 1  14 THR H    H  8.582 -15.227 -11.217 1.00 . A A .  12 THR H    1 1 
       12 18858 1 1  14 THR HA   H 11.212 -16.043 -11.054 1.00 . A A .  12 THR HA   1 1 
       12 18859 1 1  14 THR HB   H  8.866 -17.213  -9.544 1.00 . A A .  12 THR HB   1 1 
       12 18860 1 1  14 THR HG1  H 10.346 -14.851  -9.318 1.00 . A A .  12 THR HG1  1 1 
       12 18861 1 1  14 THR HG21 H 10.759 -17.495  -7.790 1.00 . A A .  12 THR HG21 1 1 
       12 18862 1 1  14 THR HG22 H 11.835 -17.402  -9.184 1.00 . A A .  12 THR HG22 1 1 
       12 18863 1 1  14 THR HG23 H 10.618 -18.674  -9.092 1.00 . A A .  12 THR HG23 1 1 
       12 18864 1 1  14 THR N    N  9.298 -15.658 -11.728 1.00 . A A .  12 THR N    1 1 
       12 18865 1 1  14 THR O    O 11.436 -18.289 -12.148 1.00 . A A .  12 THR O    1 1 
       12 18866 1 1  14 THR OG1  O  9.760 -15.481  -8.890 1.00 . A A .  12 THR OG1  1 1 
       12 18867 1 1  15 THR C    C  9.543 -19.781 -13.959 1.00 . A A .  13 THR C    1 1 
       12 18868 1 1  15 THR CA   C  9.194 -19.883 -12.479 1.00 . A A .  13 THR CA   1 1 
       12 18869 1 1  15 THR CB   C  7.812 -20.547 -12.333 1.00 . A A .  13 THR CB   1 1 
       12 18870 1 1  15 THR CG2  C  6.720 -19.655 -12.906 1.00 . A A .  13 THR CG2  1 1 
       12 18871 1 1  15 THR H    H  8.394 -18.194 -11.485 1.00 . A A .  13 THR H    1 1 
       12 18872 1 1  15 THR HA   H  9.925 -20.510 -11.989 1.00 . A A .  13 THR HA   1 1 
       12 18873 1 1  15 THR HB   H  7.614 -20.703 -11.282 1.00 . A A .  13 THR HB   1 1 
       12 18874 1 1  15 THR HG1  H  7.105 -22.362 -12.639 1.00 . A A .  13 THR HG1  1 1 
       12 18875 1 1  15 THR HG21 H  6.884 -18.636 -12.588 1.00 . A A .  13 THR HG21 1 1 
       12 18876 1 1  15 THR HG22 H  5.758 -19.993 -12.552 1.00 . A A .  13 THR HG22 1 1 
       12 18877 1 1  15 THR HG23 H  6.746 -19.704 -13.984 1.00 . A A .  13 THR HG23 1 1 
       12 18878 1 1  15 THR N    N  9.225 -18.573 -11.840 1.00 . A A .  13 THR N    1 1 
       12 18879 1 1  15 THR O    O 10.090 -20.717 -14.544 1.00 . A A .  13 THR O    1 1 
       12 18880 1 1  15 THR OG1  O  7.803 -21.812 -13.003 1.00 . A A .  13 THR OG1  1 1 
       12 18881 1 1  16 LEU C    C 11.007 -18.416 -16.238 1.00 . A A .  14 LEU C    1 1 
       12 18882 1 1  16 LEU CA   C  9.504 -18.416 -15.974 1.00 . A A .  14 LEU CA   1 1 
       12 18883 1 1  16 LEU CB   C  8.895 -17.090 -16.431 1.00 . A A .  14 LEU CB   1 1 
       12 18884 1 1  16 LEU CD1  C  8.330 -15.960 -18.596 1.00 . A A .  14 LEU CD1  1 1 
       12 18885 1 1  16 LEU CD2  C 10.474 -15.418 -17.428 1.00 . A A .  14 LEU CD2  1 1 
       12 18886 1 1  16 LEU CG   C  9.453 -16.506 -17.729 1.00 . A A .  14 LEU CG   1 1 
       12 18887 1 1  16 LEU H    H  8.789 -17.932 -14.042 1.00 . A A .  14 LEU H    1 1 
       12 18888 1 1  16 LEU HA   H  9.053 -19.222 -16.533 1.00 . A A .  14 LEU HA   1 1 
       12 18889 1 1  16 LEU HB2  H  7.835 -17.242 -16.567 1.00 . A A .  14 LEU HB2  1 1 
       12 18890 1 1  16 LEU HB3  H  9.054 -16.365 -15.645 1.00 . A A .  14 LEU HB3  1 1 
       12 18891 1 1  16 LEU HD11 H  7.405 -15.978 -18.040 1.00 . A A .  14 LEU HD11 1 1 
       12 18892 1 1  16 LEU HD12 H  8.230 -16.570 -19.482 1.00 . A A .  14 LEU HD12 1 1 
       12 18893 1 1  16 LEU HD13 H  8.558 -14.944 -18.883 1.00 . A A .  14 LEU HD13 1 1 
       12 18894 1 1  16 LEU HD21 H 10.034 -14.684 -16.770 1.00 . A A .  14 LEU HD21 1 1 
       12 18895 1 1  16 LEU HD22 H 10.774 -14.941 -18.350 1.00 . A A .  14 LEU HD22 1 1 
       12 18896 1 1  16 LEU HD23 H 11.338 -15.857 -16.951 1.00 . A A .  14 LEU HD23 1 1 
       12 18897 1 1  16 LEU HG   H  9.952 -17.289 -18.283 1.00 . A A .  14 LEU HG   1 1 
       12 18898 1 1  16 LEU N    N  9.224 -18.641 -14.560 1.00 . A A .  14 LEU N    1 1 
       12 18899 1 1  16 LEU O    O 11.476 -19.011 -17.207 1.00 . A A .  14 LEU O    1 1 
       12 18900 1 1  17 GLN C    C 13.876 -18.887 -14.877 1.00 . A A .  15 GLN C    1 1 
       12 18901 1 1  17 GLN CA   C 13.204 -17.670 -15.506 1.00 . A A .  15 GLN CA   1 1 
       12 18902 1 1  17 GLN CB   C 13.734 -16.390 -14.857 1.00 . A A .  15 GLN CB   1 1 
       12 18903 1 1  17 GLN CD   C 14.488 -15.542 -12.600 1.00 . A A .  15 GLN CD   1 1 
       12 18904 1 1  17 GLN CG   C 13.415 -16.282 -13.375 1.00 . A A .  15 GLN CG   1 1 
       12 18905 1 1  17 GLN H    H 11.322 -17.292 -14.615 1.00 . A A .  15 GLN H    1 1 
       12 18906 1 1  17 GLN HA   H 13.436 -17.652 -16.560 1.00 . A A .  15 GLN HA   1 1 
       12 18907 1 1  17 GLN HB2  H 14.806 -16.357 -14.977 1.00 . A A .  15 GLN HB2  1 1 
       12 18908 1 1  17 GLN HB3  H 13.297 -15.539 -15.360 1.00 . A A .  15 GLN HB3  1 1 
       12 18909 1 1  17 GLN HE21 H 13.226 -14.050 -12.231 1.00 . A A .  15 GLN HE21 1 1 
       12 18910 1 1  17 GLN HE22 H 14.815 -13.868 -11.579 1.00 . A A .  15 GLN HE22 1 1 
       12 18911 1 1  17 GLN HG2  H 12.480 -15.755 -13.258 1.00 . A A .  15 GLN HG2  1 1 
       12 18912 1 1  17 GLN HG3  H 13.320 -17.278 -12.967 1.00 . A A .  15 GLN HG3  1 1 
       12 18913 1 1  17 GLN N    N 11.755 -17.746 -15.367 1.00 . A A .  15 GLN N    1 1 
       12 18914 1 1  17 GLN NE2  N 14.142 -14.368 -12.085 1.00 . A A .  15 GLN NE2  1 1 
       12 18915 1 1  17 GLN O    O 14.987 -19.258 -15.254 1.00 . A A .  15 GLN O    1 1 
       12 18916 1 1  17 GLN OE1  O 15.615 -16.019 -12.466 1.00 . A A .  15 GLN OE1  1 1 
       12 18917 1 1  18 GLN C    C 13.602 -21.919 -14.116 1.00 . A A .  16 GLN C    1 1 
       12 18918 1 1  18 GLN CA   C 13.725 -20.679 -13.237 1.00 . A A .  16 GLN CA   1 1 
       12 18919 1 1  18 GLN CB   C 12.991 -20.903 -11.914 1.00 . A A .  16 GLN CB   1 1 
       12 18920 1 1  18 GLN CD   C 14.400 -22.877 -11.206 1.00 . A A .  16 GLN CD   1 1 
       12 18921 1 1  18 GLN CG   C 13.000 -22.351 -11.451 1.00 . A A .  16 GLN CG   1 1 
       12 18922 1 1  18 GLN H    H 12.312 -19.161 -13.662 1.00 . A A .  16 GLN H    1 1 
       12 18923 1 1  18 GLN HA   H 14.769 -20.499 -13.034 1.00 . A A .  16 GLN HA   1 1 
       12 18924 1 1  18 GLN HB2  H 13.459 -20.300 -11.150 1.00 . A A .  16 GLN HB2  1 1 
       12 18925 1 1  18 GLN HB3  H 11.964 -20.591 -12.028 1.00 . A A .  16 GLN HB3  1 1 
       12 18926 1 1  18 GLN HE21 H 14.064 -24.411 -12.424 1.00 . A A .  16 GLN HE21 1 1 
       12 18927 1 1  18 GLN HE22 H 15.632 -24.357 -11.700 1.00 . A A .  16 GLN HE22 1 1 
       12 18928 1 1  18 GLN HG2  H 12.438 -22.425 -10.531 1.00 . A A .  16 GLN HG2  1 1 
       12 18929 1 1  18 GLN HG3  H 12.530 -22.960 -12.209 1.00 . A A .  16 GLN HG3  1 1 
       12 18930 1 1  18 GLN N    N 13.193 -19.504 -13.918 1.00 . A A .  16 GLN N    1 1 
       12 18931 1 1  18 GLN NE2  N 14.733 -23.995 -11.840 1.00 . A A .  16 GLN NE2  1 1 
       12 18932 1 1  18 GLN O    O 14.540 -22.710 -14.227 1.00 . A A .  16 GLN O    1 1 
       12 18933 1 1  18 GLN OE1  O 15.176 -22.285 -10.454 1.00 . A A .  16 GLN OE1  1 1 
       12 18934 1 1  19 PHE C    C 12.489 -22.881 -17.065 1.00 . A A .  17 PHE C    1 1 
       12 18935 1 1  19 PHE CA   C 12.195 -23.230 -15.609 1.00 . A A .  17 PHE CA   1 1 
       12 18936 1 1  19 PHE CB   C 10.746 -23.702 -15.468 1.00 . A A .  17 PHE CB   1 1 
       12 18937 1 1  19 PHE CD1  C 11.167 -25.743 -14.071 1.00 . A A .  17 PHE CD1  1 1 
       12 18938 1 1  19 PHE CD2  C  9.949 -25.994 -16.105 1.00 . A A .  17 PHE CD2  1 1 
       12 18939 1 1  19 PHE CE1  C 11.051 -27.099 -13.829 1.00 . A A .  17 PHE CE1  1 1 
       12 18940 1 1  19 PHE CE2  C  9.830 -27.351 -15.869 1.00 . A A .  17 PHE CE2  1 1 
       12 18941 1 1  19 PHE CG   C 10.618 -25.176 -15.209 1.00 . A A .  17 PHE CG   1 1 
       12 18942 1 1  19 PHE CZ   C 10.382 -27.904 -14.730 1.00 . A A .  17 PHE CZ   1 1 
       12 18943 1 1  19 PHE H    H 11.731 -21.420 -14.613 1.00 . A A .  17 PHE H    1 1 
       12 18944 1 1  19 PHE HA   H 12.855 -24.026 -15.301 1.00 . A A .  17 PHE HA   1 1 
       12 18945 1 1  19 PHE HB2  H 10.283 -23.179 -14.645 1.00 . A A .  17 PHE HB2  1 1 
       12 18946 1 1  19 PHE HB3  H 10.212 -23.476 -16.379 1.00 . A A .  17 PHE HB3  1 1 
       12 18947 1 1  19 PHE HD1  H 11.691 -25.113 -13.365 1.00 . A A .  17 PHE HD1  1 1 
       12 18948 1 1  19 PHE HD2  H  9.518 -25.563 -16.997 1.00 . A A .  17 PHE HD2  1 1 
       12 18949 1 1  19 PHE HE1  H 11.484 -27.528 -12.938 1.00 . A A .  17 PHE HE1  1 1 
       12 18950 1 1  19 PHE HE2  H  9.307 -27.978 -16.575 1.00 . A A .  17 PHE HE2  1 1 
       12 18951 1 1  19 PHE HZ   H 10.290 -28.963 -14.543 1.00 . A A .  17 PHE HZ   1 1 
       12 18952 1 1  19 PHE N    N 12.440 -22.084 -14.740 1.00 . A A .  17 PHE N    1 1 
       12 18953 1 1  19 PHE O    O 12.494 -23.752 -17.934 1.00 . A A .  17 PHE O    1 1 
       12 18954 1 1  20 GLY C    C 14.215 -21.879 -19.276 1.00 . A A .  18 GLY C    1 1 
       12 18955 1 1  20 GLY CA   C 13.025 -21.158 -18.674 1.00 . A A .  18 GLY CA   1 1 
       12 18956 1 1  20 GLY H    H 12.717 -20.950 -16.589 1.00 . A A .  18 GLY H    1 1 
       12 18957 1 1  20 GLY HA2  H 12.159 -21.335 -19.293 1.00 . A A .  18 GLY HA2  1 1 
       12 18958 1 1  20 GLY HA3  H 13.233 -20.098 -18.656 1.00 . A A .  18 GLY HA3  1 1 
       12 18959 1 1  20 GLY N    N 12.734 -21.600 -17.323 1.00 . A A .  18 GLY N    1 1 
       12 18960 1 1  20 GLY O    O 14.369 -21.924 -20.496 1.00 . A A .  18 GLY O    1 1 
       12 18961 1 1  21 ASN C    C 15.898 -24.603 -19.234 1.00 . A A .  19 ASN C    1 1 
       12 18962 1 1  21 ASN CA   C 16.244 -23.162 -18.873 1.00 . A A .  19 ASN CA   1 1 
       12 18963 1 1  21 ASN CB   C 17.326 -23.141 -17.791 1.00 . A A .  19 ASN CB   1 1 
       12 18964 1 1  21 ASN CG   C 18.605 -22.480 -18.266 1.00 . A A .  19 ASN CG   1 1 
       12 18965 1 1  21 ASN H    H 14.884 -22.371 -17.457 1.00 . A A .  19 ASN H    1 1 
       12 18966 1 1  21 ASN HA   H 16.618 -22.662 -19.753 1.00 . A A .  19 ASN HA   1 1 
       12 18967 1 1  21 ASN HB2  H 16.959 -22.596 -16.934 1.00 . A A .  19 ASN HB2  1 1 
       12 18968 1 1  21 ASN HB3  H 17.553 -24.155 -17.498 1.00 . A A .  19 ASN HB3  1 1 
       12 18969 1 1  21 ASN HD21 H 19.693 -23.806 -17.259 1.00 . A A .  19 ASN HD21 1 1 
       12 18970 1 1  21 ASN HD22 H 20.585 -22.613 -18.136 1.00 . A A .  19 ASN HD22 1 1 
       12 18971 1 1  21 ASN N    N 15.060 -22.442 -18.418 1.00 . A A .  19 ASN N    1 1 
       12 18972 1 1  21 ASN ND2  N 19.742 -23.021 -17.844 1.00 . A A .  19 ASN ND2  1 1 
       12 18973 1 1  21 ASN O    O 16.699 -25.310 -19.846 1.00 . A A .  19 ASN O    1 1 
       12 18974 1 1  21 ASN OD1  O 18.572 -21.495 -19.004 1.00 . A A .  19 ASN OD1  1 1 
       12 18975 1 1  22 ASP C    C 13.668 -26.483 -20.545 1.00 . A A .  20 ASP C    1 1 
       12 18976 1 1  22 ASP CA   C 14.247 -26.389 -19.137 1.00 . A A .  20 ASP CA   1 1 
       12 18977 1 1  22 ASP CB   C 13.200 -26.826 -18.111 1.00 . A A .  20 ASP CB   1 1 
       12 18978 1 1  22 ASP CG   C 13.127 -28.333 -17.965 1.00 . A A .  20 ASP CG   1 1 
       12 18979 1 1  22 ASP H    H 14.106 -24.422 -18.367 1.00 . A A .  20 ASP H    1 1 
       12 18980 1 1  22 ASP HA   H 15.101 -27.045 -19.068 1.00 . A A .  20 ASP HA   1 1 
       12 18981 1 1  22 ASP HB2  H 13.449 -26.401 -17.150 1.00 . A A .  20 ASP HB2  1 1 
       12 18982 1 1  22 ASP HB3  H 12.231 -26.464 -18.420 1.00 . A A .  20 ASP HB3  1 1 
       12 18983 1 1  22 ASP N    N 14.700 -25.032 -18.852 1.00 . A A .  20 ASP N    1 1 
       12 18984 1 1  22 ASP O    O 14.026 -27.375 -21.316 1.00 . A A .  20 ASP O    1 1 
       12 18985 1 1  22 ASP OD1  O 12.845 -29.014 -18.973 1.00 . A A .  20 ASP OD1  1 1 
       12 18986 1 1  22 ASP OD2  O 13.353 -28.831 -16.843 1.00 . A A .  20 ASP OD2  1 1 
       12 18987 1 1  23 ILE C    C 13.186 -25.622 -23.298 1.00 . A A .  21 ILE C    1 1 
       12 18988 1 1  23 ILE CA   C 12.143 -25.539 -22.189 1.00 . A A .  21 ILE CA   1 1 
       12 18989 1 1  23 ILE CB   C 11.297 -24.268 -22.389 1.00 . A A .  21 ILE CB   1 1 
       12 18990 1 1  23 ILE CD1  C  9.930 -22.973 -24.103 1.00 . A A .  21 ILE CD1  1 1 
       12 18991 1 1  23 ILE CG1  C 10.779 -24.195 -23.827 1.00 . A A .  21 ILE CG1  1 1 
       12 18992 1 1  23 ILE CG2  C 12.114 -23.030 -22.051 1.00 . A A .  21 ILE CG2  1 1 
       12 18993 1 1  23 ILE H    H 12.527 -24.875 -20.217 1.00 . A A .  21 ILE H    1 1 
       12 18994 1 1  23 ILE HA   H 11.489 -26.397 -22.259 1.00 . A A .  21 ILE HA   1 1 
       12 18995 1 1  23 ILE HB   H 10.457 -24.311 -21.713 1.00 . A A .  21 ILE HB   1 1 
       12 18996 1 1  23 ILE HD11 H  9.100 -22.949 -23.413 1.00 . A A .  21 ILE HD11 1 1 
       12 18997 1 1  23 ILE HD12 H 10.529 -22.083 -23.979 1.00 . A A .  21 ILE HD12 1 1 
       12 18998 1 1  23 ILE HD13 H  9.555 -23.017 -25.115 1.00 . A A .  21 ILE HD13 1 1 
       12 18999 1 1  23 ILE HG12 H 11.618 -24.175 -24.505 1.00 . A A .  21 ILE HG12 1 1 
       12 19000 1 1  23 ILE HG13 H 10.178 -25.070 -24.030 1.00 . A A .  21 ILE HG13 1 1 
       12 19001 1 1  23 ILE HG21 H 12.918 -22.923 -22.765 1.00 . A A .  21 ILE HG21 1 1 
       12 19002 1 1  23 ILE HG22 H 11.479 -22.158 -22.093 1.00 . A A .  21 ILE HG22 1 1 
       12 19003 1 1  23 ILE HG23 H 12.525 -23.129 -21.058 1.00 . A A .  21 ILE HG23 1 1 
       12 19004 1 1  23 ILE N    N 12.771 -25.560 -20.874 1.00 . A A .  21 ILE N    1 1 
       12 19005 1 1  23 ILE O    O 12.995 -26.322 -24.293 1.00 . A A .  21 ILE O    1 1 
       12 19006 1 1  24 SER C    C 16.537 -24.047 -23.624 1.00 . A A .  22 SER C    1 1 
       12 19007 1 1  24 SER CA   C 15.364 -24.896 -24.106 1.00 . A A .  22 SER CA   1 1 
       12 19008 1 1  24 SER CB   C 14.851 -24.364 -25.445 1.00 . A A .  22 SER CB   1 1 
       12 19009 1 1  24 SER H    H 14.384 -24.368 -22.305 1.00 . A A .  22 SER H    1 1 
       12 19010 1 1  24 SER HA   H 15.702 -25.913 -24.238 1.00 . A A .  22 SER HA   1 1 
       12 19011 1 1  24 SER HB2  H 15.650 -23.847 -25.955 1.00 . A A .  22 SER HB2  1 1 
       12 19012 1 1  24 SER HB3  H 14.512 -25.191 -26.052 1.00 . A A .  22 SER HB3  1 1 
       12 19013 1 1  24 SER HG   H 13.293 -23.361 -26.081 1.00 . A A .  22 SER HG   1 1 
       12 19014 1 1  24 SER N    N 14.291 -24.905 -23.119 1.00 . A A .  22 SER N    1 1 
       12 19015 1 1  24 SER O    O 16.402 -23.199 -22.742 1.00 . A A .  22 SER O    1 1 
       12 19016 1 1  24 SER OG   O 13.772 -23.464 -25.256 1.00 . A A .  22 SER OG   1 1 
       12 19017 1 1  25 PRO C    C 18.888 -22.090 -24.316 1.00 . A A .  23 PRO C    1 1 
       12 19018 1 1  25 PRO CA   C 18.938 -23.547 -23.867 1.00 . A A .  23 PRO CA   1 1 
       12 19019 1 1  25 PRO CB   C 20.034 -24.302 -24.621 1.00 . A A .  23 PRO CB   1 1 
       12 19020 1 1  25 PRO CD   C 17.952 -25.276 -25.276 1.00 . A A .  23 PRO CD   1 1 
       12 19021 1 1  25 PRO CG   C 19.333 -24.942 -25.769 1.00 . A A .  23 PRO CG   1 1 
       12 19022 1 1  25 PRO HA   H 19.134 -23.589 -22.805 1.00 . A A .  23 PRO HA   1 1 
       12 19023 1 1  25 PRO HB2  H 20.789 -23.605 -24.957 1.00 . A A .  23 PRO HB2  1 1 
       12 19024 1 1  25 PRO HB3  H 20.481 -25.039 -23.971 1.00 . A A .  23 PRO HB3  1 1 
       12 19025 1 1  25 PRO HD2  H 17.231 -25.169 -26.073 1.00 . A A .  23 PRO HD2  1 1 
       12 19026 1 1  25 PRO HD3  H 17.927 -26.278 -24.874 1.00 . A A .  23 PRO HD3  1 1 
       12 19027 1 1  25 PRO HG2  H 19.279 -24.252 -26.597 1.00 . A A .  23 PRO HG2  1 1 
       12 19028 1 1  25 PRO HG3  H 19.854 -25.842 -26.061 1.00 . A A .  23 PRO HG3  1 1 
       12 19029 1 1  25 PRO N    N 17.718 -24.280 -24.217 1.00 . A A .  23 PRO N    1 1 
       12 19030 1 1  25 PRO O    O 19.111 -21.179 -23.520 1.00 . A A .  23 PRO O    1 1 
       12 19031 1 1  26 GLU C    C 17.579 -19.658 -25.322 1.00 . A A .  24 GLU C    1 1 
       12 19032 1 1  26 GLU CA   C 18.517 -20.533 -26.149 1.00 . A A .  24 GLU CA   1 1 
       12 19033 1 1  26 GLU CB   C 18.038 -20.582 -27.601 1.00 . A A .  24 GLU CB   1 1 
       12 19034 1 1  26 GLU CD   C 17.571 -22.769 -28.776 1.00 . A A .  24 GLU CD   1 1 
       12 19035 1 1  26 GLU CG   C 17.025 -21.681 -27.872 1.00 . A A .  24 GLU CG   1 1 
       12 19036 1 1  26 GLU H    H 18.427 -22.648 -26.180 1.00 . A A .  24 GLU H    1 1 
       12 19037 1 1  26 GLU HA   H 19.507 -20.105 -26.120 1.00 . A A .  24 GLU HA   1 1 
       12 19038 1 1  26 GLU HB2  H 17.585 -19.634 -27.851 1.00 . A A .  24 GLU HB2  1 1 
       12 19039 1 1  26 GLU HB3  H 18.892 -20.743 -28.243 1.00 . A A .  24 GLU HB3  1 1 
       12 19040 1 1  26 GLU HG2  H 16.737 -22.128 -26.932 1.00 . A A .  24 GLU HG2  1 1 
       12 19041 1 1  26 GLU HG3  H 16.156 -21.245 -28.343 1.00 . A A .  24 GLU HG3  1 1 
       12 19042 1 1  26 GLU N    N 18.594 -21.880 -25.595 1.00 . A A .  24 GLU N    1 1 
       12 19043 1 1  26 GLU O    O 18.020 -18.746 -24.622 1.00 . A A .  24 GLU O    1 1 
       12 19044 1 1  26 GLU OE1  O 18.199 -22.429 -29.801 1.00 . A A .  24 GLU OE1  1 1 
       12 19045 1 1  26 GLU OE2  O 17.371 -23.960 -28.459 1.00 . A A .  24 GLU OE2  1 1 
       12 19046 1 1  27 ILE C    C 15.630 -19.118 -23.185 1.00 . A A .  25 ILE C    1 1 
       12 19047 1 1  27 ILE CA   C 15.284 -19.183 -24.669 1.00 . A A .  25 ILE CA   1 1 
       12 19048 1 1  27 ILE CB   C 13.879 -19.794 -24.830 1.00 . A A .  25 ILE CB   1 1 
       12 19049 1 1  27 ILE CD1  C 12.839 -17.537 -24.281 1.00 . A A .  25 ILE CD1  1 1 
       12 19050 1 1  27 ILE CG1  C 12.873 -18.714 -25.231 1.00 . A A .  25 ILE CG1  1 1 
       12 19051 1 1  27 ILE CG2  C 13.448 -20.477 -23.541 1.00 . A A .  25 ILE CG2  1 1 
       12 19052 1 1  27 ILE H    H 15.994 -20.682 -25.983 1.00 . A A .  25 ILE H    1 1 
       12 19053 1 1  27 ILE HA   H 15.266 -18.179 -25.068 1.00 . A A .  25 ILE HA   1 1 
       12 19054 1 1  27 ILE HB   H 13.924 -20.542 -25.607 1.00 . A A .  25 ILE HB   1 1 
       12 19055 1 1  27 ILE HD11 H 13.847 -17.196 -24.094 1.00 . A A .  25 ILE HD11 1 1 
       12 19056 1 1  27 ILE HD12 H 12.263 -16.736 -24.720 1.00 . A A .  25 ILE HD12 1 1 
       12 19057 1 1  27 ILE HD13 H 12.384 -17.839 -23.349 1.00 . A A .  25 ILE HD13 1 1 
       12 19058 1 1  27 ILE HG12 H 13.124 -18.342 -26.211 1.00 . A A .  25 ILE HG12 1 1 
       12 19059 1 1  27 ILE HG13 H 11.883 -19.148 -25.258 1.00 . A A .  25 ILE HG13 1 1 
       12 19060 1 1  27 ILE HG21 H 12.496 -20.965 -23.693 1.00 . A A .  25 ILE HG21 1 1 
       12 19061 1 1  27 ILE HG22 H 14.187 -21.211 -23.258 1.00 . A A .  25 ILE HG22 1 1 
       12 19062 1 1  27 ILE HG23 H 13.352 -19.740 -22.758 1.00 . A A .  25 ILE HG23 1 1 
       12 19063 1 1  27 ILE N    N 16.284 -19.943 -25.409 1.00 . A A .  25 ILE N    1 1 
       12 19064 1 1  27 ILE O    O 15.358 -18.121 -22.517 1.00 . A A .  25 ILE O    1 1 
       12 19065 1 1  28 GLY C    C 17.626 -19.165 -20.914 1.00 . A A .  26 GLY C    1 1 
       12 19066 1 1  28 GLY CA   C 16.610 -20.230 -21.275 1.00 . A A .  26 GLY CA   1 1 
       12 19067 1 1  28 GLY H    H 16.427 -20.953 -23.257 1.00 . A A .  26 GLY H    1 1 
       12 19068 1 1  28 GLY HA2  H 15.726 -20.088 -20.672 1.00 . A A .  26 GLY HA2  1 1 
       12 19069 1 1  28 GLY HA3  H 17.031 -21.201 -21.057 1.00 . A A .  26 GLY HA3  1 1 
       12 19070 1 1  28 GLY N    N 16.234 -20.187 -22.676 1.00 . A A .  26 GLY N    1 1 
       12 19071 1 1  28 GLY O    O 17.342 -18.272 -20.116 1.00 . A A .  26 GLY O    1 1 
       12 19072 1 1  29 GLU C    C 19.370 -16.868 -21.400 1.00 . A A .  27 GLU C    1 1 
       12 19073 1 1  29 GLU CA   C 19.877 -18.298 -21.235 1.00 . A A .  27 GLU CA   1 1 
       12 19074 1 1  29 GLU CB   C 21.063 -18.541 -22.171 1.00 . A A .  27 GLU CB   1 1 
       12 19075 1 1  29 GLU CD   C 21.940 -18.449 -24.538 1.00 . A A .  27 GLU CD   1 1 
       12 19076 1 1  29 GLU CG   C 20.717 -18.393 -23.643 1.00 . A A .  27 GLU CG   1 1 
       12 19077 1 1  29 GLU H    H 18.981 -19.994 -22.129 1.00 . A A .  27 GLU H    1 1 
       12 19078 1 1  29 GLU HA   H 20.202 -18.436 -20.215 1.00 . A A .  27 GLU HA   1 1 
       12 19079 1 1  29 GLU HB2  H 21.845 -17.835 -21.933 1.00 . A A .  27 GLU HB2  1 1 
       12 19080 1 1  29 GLU HB3  H 21.434 -19.542 -22.009 1.00 . A A .  27 GLU HB3  1 1 
       12 19081 1 1  29 GLU HG2  H 20.048 -19.192 -23.924 1.00 . A A .  27 GLU HG2  1 1 
       12 19082 1 1  29 GLU HG3  H 20.225 -17.443 -23.790 1.00 . A A .  27 GLU HG3  1 1 
       12 19083 1 1  29 GLU N    N 18.815 -19.260 -21.502 1.00 . A A .  27 GLU N    1 1 
       12 19084 1 1  29 GLU O    O 19.741 -15.975 -20.638 1.00 . A A .  27 GLU O    1 1 
       12 19085 1 1  29 GLU OE1  O 22.370 -19.568 -24.887 1.00 . A A .  27 GLU OE1  1 1 
       12 19086 1 1  29 GLU OE2  O 22.467 -17.372 -24.890 1.00 . A A .  27 GLU OE2  1 1 
       12 19087 1 1  30 ARG C    C 17.048 -14.895 -21.530 1.00 . A A .  28 ARG C    1 1 
       12 19088 1 1  30 ARG CA   C 17.964 -15.339 -22.667 1.00 . A A .  28 ARG CA   1 1 
       12 19089 1 1  30 ARG CB   C 17.190 -15.345 -23.987 1.00 . A A .  28 ARG CB   1 1 
       12 19090 1 1  30 ARG CD   C 18.447 -14.152 -25.806 1.00 . A A .  28 ARG CD   1 1 
       12 19091 1 1  30 ARG CG   C 17.329 -14.057 -24.781 1.00 . A A .  28 ARG CG   1 1 
       12 19092 1 1  30 ARG CZ   C 20.199 -12.709 -26.752 1.00 . A A .  28 ARG CZ   1 1 
       12 19093 1 1  30 ARG H    H 18.263 -17.411 -22.974 1.00 . A A .  28 ARG H    1 1 
       12 19094 1 1  30 ARG HA   H 18.785 -14.642 -22.746 1.00 . A A .  28 ARG HA   1 1 
       12 19095 1 1  30 ARG HB2  H 17.550 -16.159 -24.598 1.00 . A A .  28 ARG HB2  1 1 
       12 19096 1 1  30 ARG HB3  H 16.143 -15.501 -23.775 1.00 . A A .  28 ARG HB3  1 1 
       12 19097 1 1  30 ARG HD2  H 19.072 -14.998 -25.561 1.00 . A A .  28 ARG HD2  1 1 
       12 19098 1 1  30 ARG HD3  H 18.011 -14.299 -26.783 1.00 . A A .  28 ARG HD3  1 1 
       12 19099 1 1  30 ARG HE   H 19.125 -12.282 -25.126 1.00 . A A .  28 ARG HE   1 1 
       12 19100 1 1  30 ARG HG2  H 16.400 -13.860 -25.295 1.00 . A A .  28 ARG HG2  1 1 
       12 19101 1 1  30 ARG HG3  H 17.544 -13.247 -24.100 1.00 . A A .  28 ARG HG3  1 1 
       12 19102 1 1  30 ARG HH11 H 19.886 -14.435 -27.754 1.00 . A A .  28 ARG HH11 1 1 
       12 19103 1 1  30 ARG HH12 H 21.118 -13.408 -28.410 1.00 . A A .  28 ARG HH12 1 1 
       12 19104 1 1  30 ARG HH21 H 20.745 -10.922 -25.980 1.00 . A A .  28 ARG HH21 1 1 
       12 19105 1 1  30 ARG HH22 H 21.607 -11.411 -27.400 1.00 . A A .  28 ARG HH22 1 1 
       12 19106 1 1  30 ARG N    N 18.521 -16.659 -22.401 1.00 . A A .  28 ARG N    1 1 
       12 19107 1 1  30 ARG NE   N 19.272 -12.946 -25.831 1.00 . A A .  28 ARG NE   1 1 
       12 19108 1 1  30 ARG NH1  N 20.420 -13.590 -27.718 1.00 . A A .  28 ARG NH1  1 1 
       12 19109 1 1  30 ARG NH2  N 20.909 -11.589 -26.707 1.00 . A A .  28 ARG NH2  1 1 
       12 19110 1 1  30 ARG O    O 17.295 -13.879 -20.881 1.00 . A A .  28 ARG O    1 1 
       12 19111 1 1  31 VAL C    C 15.755 -14.940 -18.956 1.00 . A A .  29 VAL C    1 1 
       12 19112 1 1  31 VAL CA   C 15.037 -15.351 -20.237 1.00 . A A .  29 VAL CA   1 1 
       12 19113 1 1  31 VAL CB   C 14.119 -16.550 -19.935 1.00 . A A .  29 VAL CB   1 1 
       12 19114 1 1  31 VAL CG1  C 13.272 -16.277 -18.702 1.00 . A A .  29 VAL CG1  1 1 
       12 19115 1 1  31 VAL CG2  C 13.240 -16.863 -21.137 1.00 . A A .  29 VAL CG2  1 1 
       12 19116 1 1  31 VAL H    H 15.846 -16.461 -21.847 1.00 . A A .  29 VAL H    1 1 
       12 19117 1 1  31 VAL HA   H 14.422 -14.529 -20.573 1.00 . A A .  29 VAL HA   1 1 
       12 19118 1 1  31 VAL HB   H 14.739 -17.411 -19.735 1.00 . A A .  29 VAL HB   1 1 
       12 19119 1 1  31 VAL HG11 H 12.574 -17.089 -18.558 1.00 . A A .  29 VAL HG11 1 1 
       12 19120 1 1  31 VAL HG12 H 13.912 -16.192 -17.836 1.00 . A A .  29 VAL HG12 1 1 
       12 19121 1 1  31 VAL HG13 H 12.725 -15.355 -18.838 1.00 . A A .  29 VAL HG13 1 1 
       12 19122 1 1  31 VAL HG21 H 12.242 -16.491 -20.959 1.00 . A A .  29 VAL HG21 1 1 
       12 19123 1 1  31 VAL HG22 H 13.650 -16.386 -22.017 1.00 . A A .  29 VAL HG22 1 1 
       12 19124 1 1  31 VAL HG23 H 13.206 -17.931 -21.290 1.00 . A A .  29 VAL HG23 1 1 
       12 19125 1 1  31 VAL N    N 15.990 -15.664 -21.295 1.00 . A A .  29 VAL N    1 1 
       12 19126 1 1  31 VAL O    O 15.520 -13.856 -18.421 1.00 . A A .  29 VAL O    1 1 
       12 19127 1 1  32 ARG C    C 18.269 -14.310 -17.420 1.00 . A A .  30 ARG C    1 1 
       12 19128 1 1  32 ARG CA   C 17.383 -15.541 -17.250 1.00 . A A .  30 ARG CA   1 1 
       12 19129 1 1  32 ARG CB   C 18.240 -16.751 -16.873 1.00 . A A .  30 ARG CB   1 1 
       12 19130 1 1  32 ARG CD   C 19.827 -18.514 -17.700 1.00 . A A .  30 ARG CD   1 1 
       12 19131 1 1  32 ARG CG   C 19.273 -17.116 -17.926 1.00 . A A .  30 ARG CG   1 1 
       12 19132 1 1  32 ARG CZ   C 19.439 -19.315 -15.409 1.00 . A A .  30 ARG CZ   1 1 
       12 19133 1 1  32 ARG H    H 16.774 -16.660 -18.939 1.00 . A A .  30 ARG H    1 1 
       12 19134 1 1  32 ARG HA   H 16.674 -15.352 -16.457 1.00 . A A .  30 ARG HA   1 1 
       12 19135 1 1  32 ARG HB2  H 18.758 -16.537 -15.950 1.00 . A A .  30 ARG HB2  1 1 
       12 19136 1 1  32 ARG HB3  H 17.593 -17.602 -16.724 1.00 . A A .  30 ARG HB3  1 1 
       12 19137 1 1  32 ARG HD2  H 19.069 -19.235 -17.966 1.00 . A A .  30 ARG HD2  1 1 
       12 19138 1 1  32 ARG HD3  H 20.691 -18.651 -18.334 1.00 . A A .  30 ARG HD3  1 1 
       12 19139 1 1  32 ARG HE   H 21.109 -18.424 -16.037 1.00 . A A .  30 ARG HE   1 1 
       12 19140 1 1  32 ARG HG2  H 18.810 -17.077 -18.901 1.00 . A A .  30 ARG HG2  1 1 
       12 19141 1 1  32 ARG HG3  H 20.085 -16.405 -17.882 1.00 . A A .  30 ARG HG3  1 1 
       12 19142 1 1  32 ARG HH11 H 17.905 -19.620 -16.688 1.00 . A A .  30 ARG HH11 1 1 
       12 19143 1 1  32 ARG HH12 H 17.644 -20.180 -15.069 1.00 . A A .  30 ARG HH12 1 1 
       12 19144 1 1  32 ARG HH21 H 20.778 -19.157 -13.902 1.00 . A A .  30 ARG HH21 1 1 
       12 19145 1 1  32 ARG HH22 H 19.278 -19.915 -13.485 1.00 . A A .  30 ARG HH22 1 1 
       12 19146 1 1  32 ARG N    N 16.631 -15.813 -18.468 1.00 . A A .  30 ARG N    1 1 
       12 19147 1 1  32 ARG NE   N 20.220 -18.730 -16.310 1.00 . A A .  30 ARG NE   1 1 
       12 19148 1 1  32 ARG NH1  N 18.230 -19.739 -15.750 1.00 . A A .  30 ARG NH1  1 1 
       12 19149 1 1  32 ARG NH2  N 19.867 -19.476 -14.163 1.00 . A A .  30 ARG NH2  1 1 
       12 19150 1 1  32 ARG O    O 18.333 -13.450 -16.541 1.00 . A A .  30 ARG O    1 1 
       12 19151 1 1  33 THR C    C 19.098 -11.781 -18.708 1.00 . A A .  31 THR C    1 1 
       12 19152 1 1  33 THR CA   C 19.835 -13.109 -18.844 1.00 . A A .  31 THR CA   1 1 
       12 19153 1 1  33 THR CB   C 20.431 -13.209 -20.261 1.00 . A A .  31 THR CB   1 1 
       12 19154 1 1  33 THR CG2  C 20.994 -11.868 -20.707 1.00 . A A .  31 THR CG2  1 1 
       12 19155 1 1  33 THR H    H 18.859 -14.948 -19.220 1.00 . A A .  31 THR H    1 1 
       12 19156 1 1  33 THR HA   H 20.647 -13.133 -18.132 1.00 . A A .  31 THR HA   1 1 
       12 19157 1 1  33 THR HB   H 19.647 -13.500 -20.945 1.00 . A A .  31 THR HB   1 1 
       12 19158 1 1  33 THR HG1  H 22.075 -14.006 -21.005 1.00 . A A .  31 THR HG1  1 1 
       12 19159 1 1  33 THR HG21 H 20.184 -11.172 -20.864 1.00 . A A .  31 THR HG21 1 1 
       12 19160 1 1  33 THR HG22 H 21.542 -11.997 -21.629 1.00 . A A .  31 THR HG22 1 1 
       12 19161 1 1  33 THR HG23 H 21.656 -11.484 -19.945 1.00 . A A .  31 THR HG23 1 1 
       12 19162 1 1  33 THR N    N 18.952 -14.232 -18.558 1.00 . A A .  31 THR N    1 1 
       12 19163 1 1  33 THR O    O 19.513 -10.903 -17.951 1.00 . A A .  31 THR O    1 1 
       12 19164 1 1  33 THR OG1  O 21.466 -14.199 -20.288 1.00 . A A .  31 THR OG1  1 1 
       12 19165 1 1  34 LEU C    C 16.643 -10.180 -18.009 1.00 . A A .  32 LEU C    1 1 
       12 19166 1 1  34 LEU CA   C 17.205 -10.419 -19.407 1.00 . A A .  32 LEU CA   1 1 
       12 19167 1 1  34 LEU CB   C 16.063 -10.500 -20.421 1.00 . A A .  32 LEU CB   1 1 
       12 19168 1 1  34 LEU CD1  C 15.271 -10.886 -22.768 1.00 . A A .  32 LEU CD1  1 1 
       12 19169 1 1  34 LEU CD2  C 17.691 -10.433 -22.326 1.00 . A A .  32 LEU CD2  1 1 
       12 19170 1 1  34 LEU CG   C 16.421 -11.077 -21.791 1.00 . A A .  32 LEU CG   1 1 
       12 19171 1 1  34 LEU H    H 17.720 -12.375 -20.029 1.00 . A A .  32 LEU H    1 1 
       12 19172 1 1  34 LEU HA   H 17.851  -9.594 -19.668 1.00 . A A .  32 LEU HA   1 1 
       12 19173 1 1  34 LEU HB2  H 15.285 -11.115 -19.996 1.00 . A A .  32 LEU HB2  1 1 
       12 19174 1 1  34 LEU HB3  H 15.684  -9.498 -20.572 1.00 . A A .  32 LEU HB3  1 1 
       12 19175 1 1  34 LEU HD11 H 15.248  -9.859 -23.100 1.00 . A A .  32 LEU HD11 1 1 
       12 19176 1 1  34 LEU HD12 H 14.339 -11.128 -22.279 1.00 . A A .  32 LEU HD12 1 1 
       12 19177 1 1  34 LEU HD13 H 15.410 -11.538 -23.618 1.00 . A A .  32 LEU HD13 1 1 
       12 19178 1 1  34 LEU HD21 H 17.516  -9.380 -22.495 1.00 . A A .  32 LEU HD21 1 1 
       12 19179 1 1  34 LEU HD22 H 17.970 -10.905 -23.257 1.00 . A A .  32 LEU HD22 1 1 
       12 19180 1 1  34 LEU HD23 H 18.487 -10.555 -21.607 1.00 . A A .  32 LEU HD23 1 1 
       12 19181 1 1  34 LEU HG   H 16.600 -12.139 -21.691 1.00 . A A .  32 LEU HG   1 1 
       12 19182 1 1  34 LEU N    N 18.001 -11.641 -19.445 1.00 . A A .  32 LEU N    1 1 
       12 19183 1 1  34 LEU O    O 16.915  -9.152 -17.387 1.00 . A A .  32 LEU O    1 1 
       12 19184 1 1  35 VAL C    C 16.308 -10.662 -15.148 1.00 . A A .  33 VAL C    1 1 
       12 19185 1 1  35 VAL CA   C 15.262 -11.030 -16.194 1.00 . A A .  33 VAL CA   1 1 
       12 19186 1 1  35 VAL CB   C 14.579 -12.347 -15.780 1.00 . A A .  33 VAL CB   1 1 
       12 19187 1 1  35 VAL CG1  C 14.069 -12.258 -14.350 1.00 . A A .  33 VAL CG1  1 1 
       12 19188 1 1  35 VAL CG2  C 13.447 -12.684 -16.738 1.00 . A A .  33 VAL CG2  1 1 
       12 19189 1 1  35 VAL H    H 15.680 -11.931 -18.063 1.00 . A A .  33 VAL H    1 1 
       12 19190 1 1  35 VAL HA   H 14.511 -10.254 -16.227 1.00 . A A .  33 VAL HA   1 1 
       12 19191 1 1  35 VAL HB   H 15.311 -13.140 -15.829 1.00 . A A .  33 VAL HB   1 1 
       12 19192 1 1  35 VAL HG11 H 13.165 -12.842 -14.253 1.00 . A A .  33 VAL HG11 1 1 
       12 19193 1 1  35 VAL HG12 H 14.820 -12.640 -13.675 1.00 . A A .  33 VAL HG12 1 1 
       12 19194 1 1  35 VAL HG13 H 13.857 -11.227 -14.107 1.00 . A A .  33 VAL HG13 1 1 
       12 19195 1 1  35 VAL HG21 H 13.773 -12.514 -17.754 1.00 . A A .  33 VAL HG21 1 1 
       12 19196 1 1  35 VAL HG22 H 13.169 -13.721 -16.619 1.00 . A A .  33 VAL HG22 1 1 
       12 19197 1 1  35 VAL HG23 H 12.594 -12.057 -16.524 1.00 . A A .  33 VAL HG23 1 1 
       12 19198 1 1  35 VAL N    N 15.859 -11.135 -17.520 1.00 . A A .  33 VAL N    1 1 
       12 19199 1 1  35 VAL O    O 16.318  -9.544 -14.631 1.00 . A A .  33 VAL O    1 1 
       12 19200 1 1  36 LEU C    C 19.040 -10.131 -14.188 1.00 . A A .  34 LEU C    1 1 
       12 19201 1 1  36 LEU CA   C 18.239 -11.385 -13.854 1.00 . A A .  34 LEU CA   1 1 
       12 19202 1 1  36 LEU CB   C 19.170 -12.596 -13.788 1.00 . A A .  34 LEU CB   1 1 
       12 19203 1 1  36 LEU CD1  C 19.509 -15.080 -13.751 1.00 . A A .  34 LEU CD1  1 1 
       12 19204 1 1  36 LEU CD2  C 17.768 -14.036 -12.290 1.00 . A A .  34 LEU CD2  1 1 
       12 19205 1 1  36 LEU CG   C 18.491 -13.957 -13.626 1.00 . A A .  34 LEU CG   1 1 
       12 19206 1 1  36 LEU H    H 17.128 -12.480 -15.284 1.00 . A A .  34 LEU H    1 1 
       12 19207 1 1  36 LEU HA   H 17.768 -11.250 -12.891 1.00 . A A .  34 LEU HA   1 1 
       12 19208 1 1  36 LEU HB2  H 19.745 -12.621 -14.701 1.00 . A A .  34 LEU HB2  1 1 
       12 19209 1 1  36 LEU HB3  H 19.836 -12.456 -12.949 1.00 . A A .  34 LEU HB3  1 1 
       12 19210 1 1  36 LEU HD11 H 19.009 -15.988 -14.049 1.00 . A A .  34 LEU HD11 1 1 
       12 19211 1 1  36 LEU HD12 H 19.996 -15.232 -12.799 1.00 . A A .  34 LEU HD12 1 1 
       12 19212 1 1  36 LEU HD13 H 20.248 -14.815 -14.494 1.00 . A A .  34 LEU HD13 1 1 
       12 19213 1 1  36 LEU HD21 H 16.703 -13.967 -12.453 1.00 . A A .  34 LEU HD21 1 1 
       12 19214 1 1  36 LEU HD22 H 18.089 -13.221 -11.658 1.00 . A A .  34 LEU HD22 1 1 
       12 19215 1 1  36 LEU HD23 H 17.999 -14.976 -11.811 1.00 . A A .  34 LEU HD23 1 1 
       12 19216 1 1  36 LEU HG   H 17.759 -14.082 -14.412 1.00 . A A .  34 LEU HG   1 1 
       12 19217 1 1  36 LEU N    N 17.187 -11.609 -14.839 1.00 . A A .  34 LEU N    1 1 
       12 19218 1 1  36 LEU O    O 19.470  -9.400 -13.297 1.00 . A A .  34 LEU O    1 1 
       12 19219 1 1  37 GLY C    C 19.379  -7.424 -15.400 1.00 . A A .  35 GLY C    1 1 
       12 19220 1 1  37 GLY CA   C 19.982  -8.718 -15.910 1.00 . A A .  35 GLY CA   1 1 
       12 19221 1 1  37 GLY H    H 18.868 -10.504 -16.148 1.00 . A A .  35 GLY H    1 1 
       12 19222 1 1  37 GLY HA2  H 20.995  -8.799 -15.547 1.00 . A A .  35 GLY HA2  1 1 
       12 19223 1 1  37 GLY HA3  H 19.998  -8.693 -16.990 1.00 . A A .  35 GLY HA3  1 1 
       12 19224 1 1  37 GLY N    N 19.235  -9.886 -15.481 1.00 . A A .  35 GLY N    1 1 
       12 19225 1 1  37 GLY O    O 19.961  -6.754 -14.546 1.00 . A A .  35 GLY O    1 1 
       12 19226 1 1  38 LEU C    C 17.326  -5.813 -14.006 1.00 . A A .  36 LEU C    1 1 
       12 19227 1 1  38 LEU CA   C 17.529  -5.847 -15.517 1.00 . A A .  36 LEU CA   1 1 
       12 19228 1 1  38 LEU CB   C 16.179  -5.732 -16.227 1.00 . A A .  36 LEU CB   1 1 
       12 19229 1 1  38 LEU CD1  C 14.481  -6.715 -14.666 1.00 . A A .  36 LEU CD1  1 1 
       12 19230 1 1  38 LEU CD2  C 14.197  -6.968 -17.138 1.00 . A A .  36 LEU CD2  1 1 
       12 19231 1 1  38 LEU CG   C 15.199  -6.883 -15.996 1.00 . A A .  36 LEU CG   1 1 
       12 19232 1 1  38 LEU H    H 17.796  -7.645 -16.600 1.00 . A A .  36 LEU H    1 1 
       12 19233 1 1  38 LEU HA   H 18.149  -5.011 -15.804 1.00 . A A .  36 LEU HA   1 1 
       12 19234 1 1  38 LEU HB2  H 15.705  -4.823 -15.891 1.00 . A A .  36 LEU HB2  1 1 
       12 19235 1 1  38 LEU HB3  H 16.369  -5.666 -17.289 1.00 . A A .  36 LEU HB3  1 1 
       12 19236 1 1  38 LEU HD11 H 13.418  -6.836 -14.813 1.00 . A A .  36 LEU HD11 1 1 
       12 19237 1 1  38 LEU HD12 H 14.680  -5.729 -14.272 1.00 . A A .  36 LEU HD12 1 1 
       12 19238 1 1  38 LEU HD13 H 14.836  -7.459 -13.969 1.00 . A A .  36 LEU HD13 1 1 
       12 19239 1 1  38 LEU HD21 H 14.406  -6.191 -17.858 1.00 . A A .  36 LEU HD21 1 1 
       12 19240 1 1  38 LEU HD22 H 13.197  -6.840 -16.750 1.00 . A A .  36 LEU HD22 1 1 
       12 19241 1 1  38 LEU HD23 H 14.277  -7.933 -17.616 1.00 . A A .  36 LEU HD23 1 1 
       12 19242 1 1  38 LEU HG   H 15.749  -7.814 -15.962 1.00 . A A .  36 LEU HG   1 1 
       12 19243 1 1  38 LEU N    N 18.211  -7.071 -15.924 1.00 . A A .  36 LEU N    1 1 
       12 19244 1 1  38 LEU O    O 17.194  -4.744 -13.411 1.00 . A A .  36 LEU O    1 1 
       12 19245 1 1  39 VAL C    C 18.322  -6.527 -11.198 1.00 . A A .  37 VAL C    1 1 
       12 19246 1 1  39 VAL CA   C 17.123  -7.096 -11.947 1.00 . A A .  37 VAL CA   1 1 
       12 19247 1 1  39 VAL CB   C 16.908  -8.558 -11.514 1.00 . A A .  37 VAL CB   1 1 
       12 19248 1 1  39 VAL CG1  C 17.343  -8.757 -10.070 1.00 . A A .  37 VAL CG1  1 1 
       12 19249 1 1  39 VAL CG2  C 15.453  -8.961 -11.701 1.00 . A A .  37 VAL CG2  1 1 
       12 19250 1 1  39 VAL H    H 17.416  -7.809 -13.919 1.00 . A A .  37 VAL H    1 1 
       12 19251 1 1  39 VAL HA   H 16.242  -6.530 -11.680 1.00 . A A .  37 VAL HA   1 1 
       12 19252 1 1  39 VAL HB   H 17.518  -9.192 -12.141 1.00 . A A .  37 VAL HB   1 1 
       12 19253 1 1  39 VAL HG11 H 16.859  -9.634  -9.666 1.00 . A A .  37 VAL HG11 1 1 
       12 19254 1 1  39 VAL HG12 H 18.415  -8.886 -10.032 1.00 . A A .  37 VAL HG12 1 1 
       12 19255 1 1  39 VAL HG13 H 17.063  -7.892  -9.488 1.00 . A A .  37 VAL HG13 1 1 
       12 19256 1 1  39 VAL HG21 H 15.214  -8.968 -12.754 1.00 . A A .  37 VAL HG21 1 1 
       12 19257 1 1  39 VAL HG22 H 15.295  -9.947 -11.290 1.00 . A A .  37 VAL HG22 1 1 
       12 19258 1 1  39 VAL HG23 H 14.815  -8.253 -11.192 1.00 . A A .  37 VAL HG23 1 1 
       12 19259 1 1  39 VAL N    N 17.305  -6.991 -13.390 1.00 . A A .  37 VAL N    1 1 
       12 19260 1 1  39 VAL O    O 18.190  -5.583 -10.421 1.00 . A A .  37 VAL O    1 1 
       12 19261 1 1  40 ASN C    C 21.686  -6.059 -11.802 1.00 . A A .  38 ASN C    1 1 
       12 19262 1 1  40 ASN CA   C 20.718  -6.658 -10.787 1.00 . A A .  38 ASN CA   1 1 
       12 19263 1 1  40 ASN CB   C 21.387  -7.823 -10.054 1.00 . A A .  38 ASN CB   1 1 
       12 19264 1 1  40 ASN CG   C 21.328  -9.115 -10.845 1.00 . A A .  38 ASN CG   1 1 
       12 19265 1 1  40 ASN H    H 19.535  -7.857 -12.069 1.00 . A A .  38 ASN H    1 1 
       12 19266 1 1  40 ASN HA   H 20.451  -5.898 -10.069 1.00 . A A .  38 ASN HA   1 1 
       12 19267 1 1  40 ASN HB2  H 22.424  -7.579  -9.875 1.00 . A A .  38 ASN HB2  1 1 
       12 19268 1 1  40 ASN HB3  H 20.890  -7.978  -9.108 1.00 . A A .  38 ASN HB3  1 1 
       12 19269 1 1  40 ASN HD21 H 23.088  -8.711 -11.680 1.00 . A A .  38 ASN HD21 1 1 
       12 19270 1 1  40 ASN HD22 H 22.346 -10.193 -12.170 1.00 . A A .  38 ASN HD22 1 1 
       12 19271 1 1  40 ASN N    N 19.493  -7.108 -11.439 1.00 . A A .  38 ASN N    1 1 
       12 19272 1 1  40 ASN ND2  N 22.358  -9.365 -11.646 1.00 . A A .  38 ASN ND2  1 1 
       12 19273 1 1  40 ASN O    O 22.223  -4.970 -11.596 1.00 . A A .  38 ASN O    1 1 
       12 19274 1 1  40 ASN OD1  O 20.369  -9.879 -10.738 1.00 . A A .  38 ASN OD1  1 1 
       12 19275 1 1  41 SER C    C 22.284  -5.041 -14.598 1.00 . A A .  39 SER C    1 1 
       12 19276 1 1  41 SER CA   C 22.809  -6.317 -13.946 1.00 . A A .  39 SER CA   1 1 
       12 19277 1 1  41 SER CB   C 22.993  -7.406 -15.005 1.00 . A A .  39 SER CB   1 1 
       12 19278 1 1  41 SER H    H 21.446  -7.636 -13.007 1.00 . A A .  39 SER H    1 1 
       12 19279 1 1  41 SER HA   H 23.765  -6.106 -13.489 1.00 . A A .  39 SER HA   1 1 
       12 19280 1 1  41 SER HB2  H 22.717  -8.361 -14.587 1.00 . A A .  39 SER HB2  1 1 
       12 19281 1 1  41 SER HB3  H 22.362  -7.188 -15.854 1.00 . A A .  39 SER HB3  1 1 
       12 19282 1 1  41 SER HG   H 24.411  -7.085 -16.318 1.00 . A A .  39 SER HG   1 1 
       12 19283 1 1  41 SER N    N 21.904  -6.776 -12.900 1.00 . A A .  39 SER N    1 1 
       12 19284 1 1  41 SER O    O 21.129  -4.661 -14.404 1.00 . A A .  39 SER O    1 1 
       12 19285 1 1  41 SER OG   O 24.340  -7.470 -15.441 1.00 . A A .  39 SER OG   1 1 
       12 19286 1 1  42 THR C    C 21.900  -3.437 -17.273 1.00 . A A .  40 THR C    1 1 
       12 19287 1 1  42 THR CA   C 22.766  -3.150 -16.052 1.00 . A A .  40 THR CA   1 1 
       12 19288 1 1  42 THR CB   C 24.007  -2.352 -16.494 1.00 . A A .  40 THR CB   1 1 
       12 19289 1 1  42 THR CG2  C 23.603  -1.116 -17.284 1.00 . A A .  40 THR CG2  1 1 
       12 19290 1 1  42 THR H    H 24.048  -4.737 -15.487 1.00 . A A .  40 THR H    1 1 
       12 19291 1 1  42 THR HA   H 22.203  -2.544 -15.358 1.00 . A A .  40 THR HA   1 1 
       12 19292 1 1  42 THR HB   H 24.616  -2.982 -17.126 1.00 . A A .  40 THR HB   1 1 
       12 19293 1 1  42 THR HG1  H 25.397  -2.658 -15.128 1.00 . A A .  40 THR HG1  1 1 
       12 19294 1 1  42 THR HG21 H 22.661  -0.743 -16.911 1.00 . A A .  40 THR HG21 1 1 
       12 19295 1 1  42 THR HG22 H 23.502  -1.374 -18.327 1.00 . A A .  40 THR HG22 1 1 
       12 19296 1 1  42 THR HG23 H 24.361  -0.355 -17.172 1.00 . A A .  40 THR HG23 1 1 
       12 19297 1 1  42 THR N    N 23.141  -4.383 -15.372 1.00 . A A .  40 THR N    1 1 
       12 19298 1 1  42 THR O    O 22.411  -3.639 -18.376 1.00 . A A .  40 THR O    1 1 
       12 19299 1 1  42 THR OG1  O 24.772  -1.962 -15.347 1.00 . A A .  40 THR OG1  1 1 
       12 19300 1 1  43 LEU C    C 18.370  -2.903 -17.979 1.00 . A A .  41 LEU C    1 1 
       12 19301 1 1  43 LEU CA   C 19.649  -3.716 -18.157 1.00 . A A .  41 LEU CA   1 1 
       12 19302 1 1  43 LEU CB   C 19.315  -5.207 -18.220 1.00 . A A .  41 LEU CB   1 1 
       12 19303 1 1  43 LEU CD1  C 21.251  -6.751 -18.608 1.00 . A A .  41 LEU CD1  1 1 
       12 19304 1 1  43 LEU CD2  C 19.159  -7.012 -19.953 1.00 . A A .  41 LEU CD2  1 1 
       12 19305 1 1  43 LEU CG   C 20.084  -6.024 -19.258 1.00 . A A .  41 LEU CG   1 1 
       12 19306 1 1  43 LEU H    H 20.240  -3.286 -16.171 1.00 . A A .  41 LEU H    1 1 
       12 19307 1 1  43 LEU HA   H 20.122  -3.422 -19.082 1.00 . A A .  41 LEU HA   1 1 
       12 19308 1 1  43 LEU HB2  H 19.517  -5.632 -17.249 1.00 . A A .  41 LEU HB2  1 1 
       12 19309 1 1  43 LEU HB3  H 18.261  -5.300 -18.440 1.00 . A A .  41 LEU HB3  1 1 
       12 19310 1 1  43 LEU HD11 H 22.180  -6.332 -18.965 1.00 . A A .  41 LEU HD11 1 1 
       12 19311 1 1  43 LEU HD12 H 21.208  -7.800 -18.860 1.00 . A A .  41 LEU HD12 1 1 
       12 19312 1 1  43 LEU HD13 H 21.193  -6.636 -17.535 1.00 . A A .  41 LEU HD13 1 1 
       12 19313 1 1  43 LEU HD21 H 18.311  -6.483 -20.364 1.00 . A A .  41 LEU HD21 1 1 
       12 19314 1 1  43 LEU HD22 H 18.813  -7.745 -19.238 1.00 . A A .  41 LEU HD22 1 1 
       12 19315 1 1  43 LEU HD23 H 19.694  -7.509 -20.748 1.00 . A A .  41 LEU HD23 1 1 
       12 19316 1 1  43 LEU HG   H 20.485  -5.356 -20.008 1.00 . A A .  41 LEU HG   1 1 
       12 19317 1 1  43 LEU N    N 20.587  -3.454 -17.071 1.00 . A A .  41 LEU N    1 1 
       12 19318 1 1  43 LEU O    O 17.945  -2.631 -16.856 1.00 . A A .  41 LEU O    1 1 
       12 19319 1 1  44 THR C    C 15.366  -2.522 -19.666 1.00 . A A .  42 THR C    1 1 
       12 19320 1 1  44 THR CA   C 16.528  -1.740 -19.064 1.00 . A A .  42 THR CA   1 1 
       12 19321 1 1  44 THR CB   C 16.686  -0.410 -19.826 1.00 . A A .  42 THR CB   1 1 
       12 19322 1 1  44 THR CG2  C 17.059  -0.660 -21.279 1.00 . A A .  42 THR CG2  1 1 
       12 19323 1 1  44 THR H    H 18.147  -2.767 -19.961 1.00 . A A .  42 THR H    1 1 
       12 19324 1 1  44 THR HA   H 16.303  -1.515 -18.032 1.00 . A A .  42 THR HA   1 1 
       12 19325 1 1  44 THR HB   H 17.475   0.162 -19.360 1.00 . A A .  42 THR HB   1 1 
       12 19326 1 1  44 THR HG1  H 15.605   1.208 -20.145 1.00 . A A .  42 THR HG1  1 1 
       12 19327 1 1  44 THR HG21 H 16.211  -0.443 -21.912 1.00 . A A .  42 THR HG21 1 1 
       12 19328 1 1  44 THR HG22 H 17.347  -1.693 -21.405 1.00 . A A .  42 THR HG22 1 1 
       12 19329 1 1  44 THR HG23 H 17.885  -0.021 -21.554 1.00 . A A .  42 THR HG23 1 1 
       12 19330 1 1  44 THR N    N 17.759  -2.520 -19.096 1.00 . A A .  42 THR N    1 1 
       12 19331 1 1  44 THR O    O 15.570  -3.484 -20.406 1.00 . A A .  42 THR O    1 1 
       12 19332 1 1  44 THR OG1  O 15.467   0.338 -19.763 1.00 . A A .  42 THR OG1  1 1 
       12 19333 1 1  45 ILE C    C 13.011  -2.910 -21.370 1.00 . A A .  43 ILE C    1 1 
       12 19334 1 1  45 ILE CA   C 12.953  -2.763 -19.854 1.00 . A A .  43 ILE CA   1 1 
       12 19335 1 1  45 ILE CB   C 11.676  -1.991 -19.473 1.00 . A A .  43 ILE CB   1 1 
       12 19336 1 1  45 ILE CD1  C 10.765  -2.803 -17.239 1.00 . A A .  43 ILE CD1  1 1 
       12 19337 1 1  45 ILE CG1  C 11.614  -1.779 -17.959 1.00 . A A .  43 ILE CG1  1 1 
       12 19338 1 1  45 ILE CG2  C 10.441  -2.736 -19.959 1.00 . A A .  43 ILE CG2  1 1 
       12 19339 1 1  45 ILE H    H 14.049  -1.329 -18.749 1.00 . A A .  43 ILE H    1 1 
       12 19340 1 1  45 ILE HA   H 12.901  -3.747 -19.409 1.00 . A A .  43 ILE HA   1 1 
       12 19341 1 1  45 ILE HB   H 11.703  -1.030 -19.963 1.00 . A A .  43 ILE HB   1 1 
       12 19342 1 1  45 ILE HD11 H 11.078  -3.796 -17.526 1.00 . A A .  43 ILE HD11 1 1 
       12 19343 1 1  45 ILE HD12 H 10.881  -2.682 -16.172 1.00 . A A .  43 ILE HD12 1 1 
       12 19344 1 1  45 ILE HD13 H  9.728  -2.662 -17.506 1.00 . A A .  43 ILE HD13 1 1 
       12 19345 1 1  45 ILE HG12 H 12.612  -1.832 -17.553 1.00 . A A .  43 ILE HG12 1 1 
       12 19346 1 1  45 ILE HG13 H 11.200  -0.802 -17.757 1.00 . A A .  43 ILE HG13 1 1 
       12 19347 1 1  45 ILE HG21 H 10.471  -3.754 -19.600 1.00 . A A .  43 ILE HG21 1 1 
       12 19348 1 1  45 ILE HG22 H  9.555  -2.248 -19.582 1.00 . A A .  43 ILE HG22 1 1 
       12 19349 1 1  45 ILE HG23 H 10.422  -2.735 -21.038 1.00 . A A .  43 ILE HG23 1 1 
       12 19350 1 1  45 ILE N    N 14.147  -2.102 -19.343 1.00 . A A .  43 ILE N    1 1 
       12 19351 1 1  45 ILE O    O 12.803  -3.998 -21.906 1.00 . A A .  43 ILE O    1 1 
       12 19352 1 1  46 GLU C    C 14.287  -2.945 -23.997 1.00 . A A .  44 GLU C    1 1 
       12 19353 1 1  46 GLU CA   C 13.383  -1.815 -23.511 1.00 . A A .  44 GLU CA   1 1 
       12 19354 1 1  46 GLU CB   C 13.911  -0.471 -24.020 1.00 . A A .  44 GLU CB   1 1 
       12 19355 1 1  46 GLU CD   C 13.978   1.189 -25.922 1.00 . A A .  44 GLU CD   1 1 
       12 19356 1 1  46 GLU CG   C 13.616  -0.218 -25.488 1.00 . A A .  44 GLU CG   1 1 
       12 19357 1 1  46 GLU H    H 13.452  -0.970 -21.571 1.00 . A A .  44 GLU H    1 1 
       12 19358 1 1  46 GLU HA   H 12.389  -1.971 -23.902 1.00 . A A .  44 GLU HA   1 1 
       12 19359 1 1  46 GLU HB2  H 13.460   0.321 -23.441 1.00 . A A .  44 GLU HB2  1 1 
       12 19360 1 1  46 GLU HB3  H 14.981  -0.443 -23.879 1.00 . A A .  44 GLU HB3  1 1 
       12 19361 1 1  46 GLU HG2  H 14.184  -0.918 -26.083 1.00 . A A .  44 GLU HG2  1 1 
       12 19362 1 1  46 GLU HG3  H 12.561  -0.372 -25.663 1.00 . A A .  44 GLU HG3  1 1 
       12 19363 1 1  46 GLU N    N 13.297  -1.808 -22.056 1.00 . A A .  44 GLU N    1 1 
       12 19364 1 1  46 GLU O    O 13.893  -3.747 -24.843 1.00 . A A .  44 GLU O    1 1 
       12 19365 1 1  46 GLU OE1  O 14.841   1.809 -25.266 1.00 . A A .  44 GLU OE1  1 1 
       12 19366 1 1  46 GLU OE2  O 13.398   1.670 -26.918 1.00 . A A .  44 GLU OE2  1 1 
       12 19367 1 1  47 GLU C    C 15.914  -5.421 -23.523 1.00 . A A .  45 GLU C    1 1 
       12 19368 1 1  47 GLU CA   C 16.459  -4.030 -23.834 1.00 . A A .  45 GLU CA   1 1 
       12 19369 1 1  47 GLU CB   C 17.787  -3.815 -23.105 1.00 . A A .  45 GLU CB   1 1 
       12 19370 1 1  47 GLU CD   C 19.724  -4.473 -24.586 1.00 . A A .  45 GLU CD   1 1 
       12 19371 1 1  47 GLU CG   C 18.834  -4.869 -23.424 1.00 . A A .  45 GLU CG   1 1 
       12 19372 1 1  47 GLU H    H 15.755  -2.331 -22.786 1.00 . A A .  45 GLU H    1 1 
       12 19373 1 1  47 GLU HA   H 16.626  -3.952 -24.898 1.00 . A A .  45 GLU HA   1 1 
       12 19374 1 1  47 GLU HB2  H 18.182  -2.849 -23.380 1.00 . A A .  45 GLU HB2  1 1 
       12 19375 1 1  47 GLU HB3  H 17.605  -3.830 -22.040 1.00 . A A .  45 GLU HB3  1 1 
       12 19376 1 1  47 GLU HG2  H 19.452  -5.020 -22.552 1.00 . A A .  45 GLU HG2  1 1 
       12 19377 1 1  47 GLU HG3  H 18.332  -5.793 -23.672 1.00 . A A .  45 GLU HG3  1 1 
       12 19378 1 1  47 GLU N    N 15.499  -3.000 -23.455 1.00 . A A .  45 GLU N    1 1 
       12 19379 1 1  47 GLU O    O 15.898  -6.301 -24.385 1.00 . A A .  45 GLU O    1 1 
       12 19380 1 1  47 GLU OE1  O 19.193  -3.963 -25.594 1.00 . A A .  45 GLU OE1  1 1 
       12 19381 1 1  47 GLU OE2  O 20.953  -4.675 -24.487 1.00 . A A .  45 GLU OE2  1 1 
       12 19382 1 1  48 PHE C    C 13.720  -7.286 -22.709 1.00 . A A .  46 PHE C    1 1 
       12 19383 1 1  48 PHE CA   C 14.926  -6.897 -21.859 1.00 . A A .  46 PHE CA   1 1 
       12 19384 1 1  48 PHE CB   C 14.526  -6.841 -20.383 1.00 . A A .  46 PHE CB   1 1 
       12 19385 1 1  48 PHE CD1  C 12.026  -6.686 -20.246 1.00 . A A .  46 PHE CD1  1 1 
       12 19386 1 1  48 PHE CD2  C 13.064  -8.761 -19.698 1.00 . A A .  46 PHE CD2  1 1 
       12 19387 1 1  48 PHE CE1  C 10.784  -7.236 -19.989 1.00 . A A .  46 PHE CE1  1 1 
       12 19388 1 1  48 PHE CE2  C 11.825  -9.317 -19.440 1.00 . A A .  46 PHE CE2  1 1 
       12 19389 1 1  48 PHE CG   C 13.178  -7.441 -20.103 1.00 . A A .  46 PHE CG   1 1 
       12 19390 1 1  48 PHE CZ   C 10.683  -8.553 -19.586 1.00 . A A .  46 PHE CZ   1 1 
       12 19391 1 1  48 PHE H    H 15.509  -4.873 -21.644 1.00 . A A .  46 PHE H    1 1 
       12 19392 1 1  48 PHE HA   H 15.696  -7.642 -21.987 1.00 . A A .  46 PHE HA   1 1 
       12 19393 1 1  48 PHE HB2  H 15.257  -7.381 -19.799 1.00 . A A .  46 PHE HB2  1 1 
       12 19394 1 1  48 PHE HB3  H 14.505  -5.810 -20.063 1.00 . A A .  46 PHE HB3  1 1 
       12 19395 1 1  48 PHE HD1  H 12.103  -5.656 -20.562 1.00 . A A .  46 PHE HD1  1 1 
       12 19396 1 1  48 PHE HD2  H 13.957  -9.360 -19.584 1.00 . A A .  46 PHE HD2  1 1 
       12 19397 1 1  48 PHE HE1  H  9.893  -6.636 -20.104 1.00 . A A .  46 PHE HE1  1 1 
       12 19398 1 1  48 PHE HE2  H 11.750 -10.347 -19.125 1.00 . A A .  46 PHE HE2  1 1 
       12 19399 1 1  48 PHE HZ   H  9.715  -8.985 -19.384 1.00 . A A .  46 PHE HZ   1 1 
       12 19400 1 1  48 PHE N    N 15.470  -5.613 -22.286 1.00 . A A .  46 PHE N    1 1 
       12 19401 1 1  48 PHE O    O 13.348  -8.458 -22.780 1.00 . A A .  46 PHE O    1 1 
       12 19402 1 1  49 HIS C    C 12.369  -6.785 -25.644 1.00 . A A .  47 HIS C    1 1 
       12 19403 1 1  49 HIS CA   C 11.948  -6.532 -24.199 1.00 . A A .  47 HIS CA   1 1 
       12 19404 1 1  49 HIS CB   C 10.993  -5.340 -24.135 1.00 . A A .  47 HIS CB   1 1 
       12 19405 1 1  49 HIS CD2  C 10.757  -4.377 -26.532 1.00 . A A .  47 HIS CD2  1 1 
       12 19406 1 1  49 HIS CE1  C  8.709  -5.042 -26.944 1.00 . A A .  47 HIS CE1  1 1 
       12 19407 1 1  49 HIS CG   C 10.318  -5.043 -25.439 1.00 . A A .  47 HIS CG   1 1 
       12 19408 1 1  49 HIS H    H 13.456  -5.382 -23.257 1.00 . A A .  47 HIS H    1 1 
       12 19409 1 1  49 HIS HA   H 11.441  -7.409 -23.826 1.00 . A A .  47 HIS HA   1 1 
       12 19410 1 1  49 HIS HB2  H 10.225  -5.541 -23.403 1.00 . A A .  47 HIS HB2  1 1 
       12 19411 1 1  49 HIS HB3  H 11.545  -4.460 -23.839 1.00 . A A .  47 HIS HB3  1 1 
       12 19412 1 1  49 HIS HD1  H  8.442  -5.953 -25.132 1.00 . A A .  47 HIS HD1  1 1 
       12 19413 1 1  49 HIS HD2  H 11.729  -3.920 -26.658 1.00 . A A .  47 HIS HD2  1 1 
       12 19414 1 1  49 HIS HE1  H  7.764  -5.214 -27.438 1.00 . A A .  47 HIS HE1  1 1 
       12 19415 1 1  49 HIS N    N 13.112  -6.295 -23.353 1.00 . A A .  47 HIS N    1 1 
       12 19416 1 1  49 HIS ND1  N  9.031  -5.445 -25.728 1.00 . A A .  47 HIS ND1  1 1 
       12 19417 1 1  49 HIS NE2  N  9.739  -4.390 -27.454 1.00 . A A .  47 HIS NE2  1 1 
       12 19418 1 1  49 HIS O    O 11.608  -7.345 -26.433 1.00 . A A .  47 HIS O    1 1 
       12 19419 1 1  50 SER C    C 14.702  -7.940 -27.507 1.00 . A A .  48 SER C    1 1 
       12 19420 1 1  50 SER CA   C 14.105  -6.547 -27.333 1.00 . A A .  48 SER CA   1 1 
       12 19421 1 1  50 SER CB   C 15.162  -5.484 -27.639 1.00 . A A .  48 SER CB   1 1 
       12 19422 1 1  50 SER H    H 14.145  -5.930 -25.308 1.00 . A A .  48 SER H    1 1 
       12 19423 1 1  50 SER HA   H 13.282  -6.432 -28.023 1.00 . A A .  48 SER HA   1 1 
       12 19424 1 1  50 SER HB2  H 14.679  -4.597 -28.018 1.00 . A A .  48 SER HB2  1 1 
       12 19425 1 1  50 SER HB3  H 15.698  -5.243 -26.733 1.00 . A A .  48 SER HB3  1 1 
       12 19426 1 1  50 SER HG   H 16.431  -5.204 -29.105 1.00 . A A .  48 SER HG   1 1 
       12 19427 1 1  50 SER N    N 13.585  -6.369 -25.983 1.00 . A A .  48 SER N    1 1 
       12 19428 1 1  50 SER O    O 14.813  -8.446 -28.624 1.00 . A A .  48 SER O    1 1 
       12 19429 1 1  50 SER OG   O 16.087  -5.949 -28.607 1.00 . A A .  48 SER OG   1 1 
       12 19430 1 1  51 LYS C    C 14.612 -10.954 -26.149 1.00 . A A .  49 LYS C    1 1 
       12 19431 1 1  51 LYS CA   C 15.671  -9.890 -26.419 1.00 . A A .  49 LYS CA   1 1 
       12 19432 1 1  51 LYS CB   C 16.793  -9.998 -25.384 1.00 . A A .  49 LYS CB   1 1 
       12 19433 1 1  51 LYS CD   C 18.586  -8.312 -25.885 1.00 . A A .  49 LYS CD   1 1 
       12 19434 1 1  51 LYS CE   C 19.543  -8.061 -24.729 1.00 . A A .  49 LYS CE   1 1 
       12 19435 1 1  51 LYS CG   C 18.179  -9.774 -25.963 1.00 . A A .  49 LYS CG   1 1 
       12 19436 1 1  51 LYS H    H 14.972  -8.100 -25.533 1.00 . A A .  49 LYS H    1 1 
       12 19437 1 1  51 LYS HA   H 16.084 -10.052 -27.403 1.00 . A A .  49 LYS HA   1 1 
       12 19438 1 1  51 LYS HB2  H 16.625  -9.262 -24.611 1.00 . A A .  49 LYS HB2  1 1 
       12 19439 1 1  51 LYS HB3  H 16.765 -10.984 -24.943 1.00 . A A .  49 LYS HB3  1 1 
       12 19440 1 1  51 LYS HD2  H 19.073  -8.032 -26.807 1.00 . A A .  49 LYS HD2  1 1 
       12 19441 1 1  51 LYS HD3  H 17.701  -7.707 -25.746 1.00 . A A .  49 LYS HD3  1 1 
       12 19442 1 1  51 LYS HE2  H 19.689  -6.997 -24.624 1.00 . A A .  49 LYS HE2  1 1 
       12 19443 1 1  51 LYS HE3  H 19.105  -8.456 -23.824 1.00 . A A .  49 LYS HE3  1 1 
       12 19444 1 1  51 LYS HG2  H 18.891 -10.365 -25.408 1.00 . A A .  49 LYS HG2  1 1 
       12 19445 1 1  51 LYS HG3  H 18.181 -10.083 -26.999 1.00 . A A .  49 LYS HG3  1 1 
       12 19446 1 1  51 LYS HZ1  H 21.628  -8.091 -24.617 1.00 . A A .  49 LYS HZ1  1 1 
       12 19447 1 1  51 LYS HZ2  H 21.004  -8.898 -25.965 1.00 . A A .  49 LYS HZ2  1 1 
       12 19448 1 1  51 LYS HZ3  H 20.911  -9.612 -24.434 1.00 . A A .  49 LYS HZ3  1 1 
       12 19449 1 1  51 LYS N    N 15.086  -8.555 -26.394 1.00 . A A .  49 LYS N    1 1 
       12 19450 1 1  51 LYS NZ   N 20.864  -8.712 -24.952 1.00 . A A .  49 LYS NZ   1 1 
       12 19451 1 1  51 LYS O    O 14.612 -12.017 -26.771 1.00 . A A .  49 LYS O    1 1 
       12 19452 1 1  52 LEU C    C 11.641 -11.729 -26.012 1.00 . A A .  50 LEU C    1 1 
       12 19453 1 1  52 LEU CA   C 12.642 -11.591 -24.869 1.00 . A A .  50 LEU CA   1 1 
       12 19454 1 1  52 LEU CB   C 11.925 -11.121 -23.602 1.00 . A A .  50 LEU CB   1 1 
       12 19455 1 1  52 LEU CD1  C 11.755 -11.920 -21.232 1.00 . A A .  50 LEU CD1  1 1 
       12 19456 1 1  52 LEU CD2  C  9.896 -12.381 -22.840 1.00 . A A .  50 LEU CD2  1 1 
       12 19457 1 1  52 LEU CG   C 11.400 -12.222 -22.680 1.00 . A A .  50 LEU CG   1 1 
       12 19458 1 1  52 LEU H    H 13.759  -9.797 -24.759 1.00 . A A .  50 LEU H    1 1 
       12 19459 1 1  52 LEU HA   H 13.092 -12.555 -24.682 1.00 . A A .  50 LEU HA   1 1 
       12 19460 1 1  52 LEU HB2  H 12.617 -10.517 -23.035 1.00 . A A .  50 LEU HB2  1 1 
       12 19461 1 1  52 LEU HB3  H 11.084 -10.514 -23.905 1.00 . A A .  50 LEU HB3  1 1 
       12 19462 1 1  52 LEU HD11 H 12.645 -11.310 -21.199 1.00 . A A .  50 LEU HD11 1 1 
       12 19463 1 1  52 LEU HD12 H 11.933 -12.845 -20.704 1.00 . A A .  50 LEU HD12 1 1 
       12 19464 1 1  52 LEU HD13 H 10.937 -11.391 -20.764 1.00 . A A .  50 LEU HD13 1 1 
       12 19465 1 1  52 LEU HD21 H  9.668 -12.633 -23.866 1.00 . A A .  50 LEU HD21 1 1 
       12 19466 1 1  52 LEU HD22 H  9.406 -11.453 -22.581 1.00 . A A .  50 LEU HD22 1 1 
       12 19467 1 1  52 LEU HD23 H  9.545 -13.168 -22.190 1.00 . A A .  50 LEU HD23 1 1 
       12 19468 1 1  52 LEU HG   H 11.867 -13.160 -22.948 1.00 . A A .  50 LEU HG   1 1 
       12 19469 1 1  52 LEU N    N 13.709 -10.660 -25.220 1.00 . A A .  50 LEU N    1 1 
       12 19470 1 1  52 LEU O    O 11.076 -12.801 -26.227 1.00 . A A .  50 LEU O    1 1 
       12 19471 1 1  53 GLN C    C 11.044 -11.467 -29.023 1.00 . A A .  51 GLN C    1 1 
       12 19472 1 1  53 GLN CA   C 10.499 -10.639 -27.864 1.00 . A A .  51 GLN CA   1 1 
       12 19473 1 1  53 GLN CB   C 10.226  -9.208 -28.328 1.00 . A A .  51 GLN CB   1 1 
       12 19474 1 1  53 GLN CD   C 11.085  -7.174 -29.557 1.00 . A A .  51 GLN CD   1 1 
       12 19475 1 1  53 GLN CG   C 11.402  -8.566 -29.046 1.00 . A A .  51 GLN CG   1 1 
       12 19476 1 1  53 GLN H    H 11.911  -9.815 -26.520 1.00 . A A .  51 GLN H    1 1 
       12 19477 1 1  53 GLN HA   H  9.574 -11.081 -27.526 1.00 . A A .  51 GLN HA   1 1 
       12 19478 1 1  53 GLN HB2  H  9.381  -9.215 -29.001 1.00 . A A .  51 GLN HB2  1 1 
       12 19479 1 1  53 GLN HB3  H  9.985  -8.602 -27.467 1.00 . A A .  51 GLN HB3  1 1 
       12 19480 1 1  53 GLN HE21 H 12.911  -7.016 -30.329 1.00 . A A .  51 GLN HE21 1 1 
       12 19481 1 1  53 GLN HE22 H 11.879  -5.649 -30.554 1.00 . A A .  51 GLN HE22 1 1 
       12 19482 1 1  53 GLN HG2  H 12.234  -8.500 -28.360 1.00 . A A .  51 GLN HG2  1 1 
       12 19483 1 1  53 GLN HG3  H 11.678  -9.188 -29.885 1.00 . A A .  51 GLN HG3  1 1 
       12 19484 1 1  53 GLN N    N 11.430 -10.639 -26.742 1.00 . A A .  51 GLN N    1 1 
       12 19485 1 1  53 GLN NE2  N 12.056  -6.549 -30.212 1.00 . A A .  51 GLN NE2  1 1 
       12 19486 1 1  53 GLN O    O 10.286 -12.108 -29.750 1.00 . A A .  51 GLN O    1 1 
       12 19487 1 1  53 GLN OE1  O  9.980  -6.667 -29.365 1.00 . A A .  51 GLN OE1  1 1 
       12 19488 1 1  54 GLU C    C 13.448 -13.575 -29.774 1.00 . A A .  52 GLU C    1 1 
       12 19489 1 1  54 GLU CA   C 13.008 -12.197 -30.261 1.00 . A A .  52 GLU CA   1 1 
       12 19490 1 1  54 GLU CB   C 14.215 -11.424 -30.798 1.00 . A A .  52 GLU CB   1 1 
       12 19491 1 1  54 GLU CD   C 16.439 -10.366 -30.235 1.00 . A A .  52 GLU CD   1 1 
       12 19492 1 1  54 GLU CG   C 15.390 -11.387 -29.836 1.00 . A A .  52 GLU CG   1 1 
       12 19493 1 1  54 GLU H    H 12.914 -10.918 -28.576 1.00 . A A .  52 GLU H    1 1 
       12 19494 1 1  54 GLU HA   H 12.290 -12.322 -31.057 1.00 . A A .  52 GLU HA   1 1 
       12 19495 1 1  54 GLU HB2  H 14.543 -11.886 -31.717 1.00 . A A .  52 GLU HB2  1 1 
       12 19496 1 1  54 GLU HB3  H 13.913 -10.408 -31.004 1.00 . A A .  52 GLU HB3  1 1 
       12 19497 1 1  54 GLU HG2  H 15.025 -11.138 -28.851 1.00 . A A .  52 GLU HG2  1 1 
       12 19498 1 1  54 GLU HG3  H 15.851 -12.363 -29.811 1.00 . A A .  52 GLU HG3  1 1 
       12 19499 1 1  54 GLU N    N 12.363 -11.448 -29.188 1.00 . A A .  52 GLU N    1 1 
       12 19500 1 1  54 GLU O    O 13.957 -14.385 -30.548 1.00 . A A .  52 GLU O    1 1 
       12 19501 1 1  54 GLU OE1  O 16.113  -9.461 -31.031 1.00 . A A .  52 GLU OE1  1 1 
       12 19502 1 1  54 GLU OE2  O 17.585 -10.474 -29.751 1.00 . A A .  52 GLU OE2  1 1 
       12 19503 1 1  55 ALA C    C 12.396 -15.985 -27.656 1.00 . A A .  53 ALA C    1 1 
       12 19504 1 1  55 ALA CA   C 13.623 -15.111 -27.895 1.00 . A A .  53 ALA CA   1 1 
       12 19505 1 1  55 ALA CB   C 14.378 -14.890 -26.593 1.00 . A A .  53 ALA CB   1 1 
       12 19506 1 1  55 ALA H    H 12.839 -13.146 -27.919 1.00 . A A .  53 ALA H    1 1 
       12 19507 1 1  55 ALA HA   H 14.284 -15.616 -28.585 1.00 . A A .  53 ALA HA   1 1 
       12 19508 1 1  55 ALA HB1  H 15.408 -14.650 -26.811 1.00 . A A .  53 ALA HB1  1 1 
       12 19509 1 1  55 ALA HB2  H 13.925 -14.076 -26.048 1.00 . A A .  53 ALA HB2  1 1 
       12 19510 1 1  55 ALA HB3  H 14.337 -15.790 -25.996 1.00 . A A .  53 ALA HB3  1 1 
       12 19511 1 1  55 ALA N    N 13.249 -13.832 -28.485 1.00 . A A .  53 ALA N    1 1 
       12 19512 1 1  55 ALA O    O 12.386 -17.167 -28.003 1.00 . A A .  53 ALA O    1 1 
       12 19513 1 1  56 THR C    C  9.311 -16.335 -28.041 1.00 . A A .  54 THR C    1 1 
       12 19514 1 1  56 THR CA   C 10.132 -16.123 -26.774 1.00 . A A .  54 THR CA   1 1 
       12 19515 1 1  56 THR CB   C  9.270 -15.379 -25.736 1.00 . A A .  54 THR CB   1 1 
       12 19516 1 1  56 THR CG2  C 10.050 -15.149 -24.451 1.00 . A A .  54 THR CG2  1 1 
       12 19517 1 1  56 THR H    H 11.432 -14.453 -26.809 1.00 . A A .  54 THR H    1 1 
       12 19518 1 1  56 THR HA   H 10.400 -17.086 -26.365 1.00 . A A .  54 THR HA   1 1 
       12 19519 1 1  56 THR HB   H  8.404 -15.984 -25.511 1.00 . A A .  54 THR HB   1 1 
       12 19520 1 1  56 THR HG1  H  8.124 -13.774 -25.729 1.00 . A A .  54 THR HG1  1 1 
       12 19521 1 1  56 THR HG21 H 10.847 -14.442 -24.634 1.00 . A A .  54 THR HG21 1 1 
       12 19522 1 1  56 THR HG22 H 10.470 -16.084 -24.112 1.00 . A A .  54 THR HG22 1 1 
       12 19523 1 1  56 THR HG23 H  9.388 -14.755 -23.694 1.00 . A A .  54 THR HG23 1 1 
       12 19524 1 1  56 THR N    N 11.363 -15.397 -27.061 1.00 . A A .  54 THR N    1 1 
       12 19525 1 1  56 THR O    O  9.382 -15.542 -28.978 1.00 . A A .  54 THR O    1 1 
       12 19526 1 1  56 THR OG1  O  8.837 -14.123 -26.269 1.00 . A A .  54 THR OG1  1 1 
       12 19527 1 1  57 ASN C    C  6.813 -16.543 -29.588 1.00 . A A .  55 ASN C    1 1 
       12 19528 1 1  57 ASN CA   C  7.697 -17.729 -29.215 1.00 . A A .  55 ASN CA   1 1 
       12 19529 1 1  57 ASN CB   C  6.829 -18.954 -28.921 1.00 . A A .  55 ASN CB   1 1 
       12 19530 1 1  57 ASN CG   C  6.223 -18.913 -27.531 1.00 . A A .  55 ASN CG   1 1 
       12 19531 1 1  57 ASN H    H  8.518 -18.008 -27.284 1.00 . A A .  55 ASN H    1 1 
       12 19532 1 1  57 ASN HA   H  8.349 -17.952 -30.045 1.00 . A A .  55 ASN HA   1 1 
       12 19533 1 1  57 ASN HB2  H  6.025 -18.999 -29.641 1.00 . A A .  55 ASN HB2  1 1 
       12 19534 1 1  57 ASN HB3  H  7.432 -19.845 -29.005 1.00 . A A .  55 ASN HB3  1 1 
       12 19535 1 1  57 ASN HD21 H  6.217 -20.900 -27.449 1.00 . A A .  55 ASN HD21 1 1 
       12 19536 1 1  57 ASN HD22 H  5.597 -20.088 -26.055 1.00 . A A .  55 ASN HD22 1 1 
       12 19537 1 1  57 ASN N    N  8.532 -17.412 -28.062 1.00 . A A .  55 ASN N    1 1 
       12 19538 1 1  57 ASN ND2  N  5.989 -20.085 -26.953 1.00 . A A .  55 ASN ND2  1 1 
       12 19539 1 1  57 ASN O    O  6.814 -15.515 -28.910 1.00 . A A .  55 ASN O    1 1 
       12 19540 1 1  57 ASN OD1  O  5.969 -17.840 -26.984 1.00 . A A .  55 ASN OD1  1 1 
       12 19541 1 1  58 PHE C    C  5.960 -14.379 -31.498 1.00 . A A .  56 PHE C    1 1 
       12 19542 1 1  58 PHE CA   C  5.170 -15.634 -31.137 1.00 . A A .  56 PHE CA   1 1 
       12 19543 1 1  58 PHE CB   C  4.130 -15.303 -30.064 1.00 . A A .  56 PHE CB   1 1 
       12 19544 1 1  58 PHE CD1  C  2.197 -16.237 -31.363 1.00 . A A .  56 PHE CD1  1 1 
       12 19545 1 1  58 PHE CD2  C  2.393 -16.808 -29.057 1.00 . A A .  56 PHE CD2  1 1 
       12 19546 1 1  58 PHE CE1  C  1.048 -16.998 -31.457 1.00 . A A .  56 PHE CE1  1 1 
       12 19547 1 1  58 PHE CE2  C  1.244 -17.571 -29.144 1.00 . A A .  56 PHE CE2  1 1 
       12 19548 1 1  58 PHE CG   C  2.882 -16.132 -30.163 1.00 . A A .  56 PHE CG   1 1 
       12 19549 1 1  58 PHE CZ   C  0.571 -17.667 -30.347 1.00 . A A .  56 PHE CZ   1 1 
       12 19550 1 1  58 PHE H    H  6.101 -17.534 -31.172 1.00 . A A .  56 PHE H    1 1 
       12 19551 1 1  58 PHE HA   H  4.662 -15.992 -32.019 1.00 . A A .  56 PHE HA   1 1 
       12 19552 1 1  58 PHE HB2  H  4.563 -15.472 -29.089 1.00 . A A .  56 PHE HB2  1 1 
       12 19553 1 1  58 PHE HB3  H  3.849 -14.265 -30.153 1.00 . A A .  56 PHE HB3  1 1 
       12 19554 1 1  58 PHE HD1  H  2.569 -15.715 -32.233 1.00 . A A .  56 PHE HD1  1 1 
       12 19555 1 1  58 PHE HD2  H  2.919 -16.734 -28.115 1.00 . A A .  56 PHE HD2  1 1 
       12 19556 1 1  58 PHE HE1  H  0.524 -17.072 -32.398 1.00 . A A .  56 PHE HE1  1 1 
       12 19557 1 1  58 PHE HE2  H  0.874 -18.093 -28.274 1.00 . A A .  56 PHE HE2  1 1 
       12 19558 1 1  58 PHE HZ   H -0.327 -18.263 -30.418 1.00 . A A .  56 PHE HZ   1 1 
       12 19559 1 1  58 PHE N    N  6.059 -16.692 -30.672 1.00 . A A .  56 PHE N    1 1 
       12 19560 1 1  58 PHE O    O  7.122 -14.217 -31.124 1.00 . A A .  56 PHE O    1 1 
       12 19561 1 1  59 PRO C    C  6.159 -11.250 -31.513 1.00 . A A .  57 PRO C    1 1 
       12 19562 1 1  59 PRO CA   C  5.939 -12.214 -32.674 1.00 . A A .  57 PRO CA   1 1 
       12 19563 1 1  59 PRO CB   C  4.925 -11.635 -33.664 1.00 . A A .  57 PRO CB   1 1 
       12 19564 1 1  59 PRO CD   C  3.931 -13.597 -32.727 1.00 . A A .  57 PRO CD   1 1 
       12 19565 1 1  59 PRO CG   C  3.619 -12.224 -33.256 1.00 . A A .  57 PRO CG   1 1 
       12 19566 1 1  59 PRO HA   H  6.878 -12.389 -33.178 1.00 . A A .  57 PRO HA   1 1 
       12 19567 1 1  59 PRO HB2  H  4.915 -10.557 -33.585 1.00 . A A .  57 PRO HB2  1 1 
       12 19568 1 1  59 PRO HB3  H  5.192 -11.926 -34.669 1.00 . A A .  57 PRO HB3  1 1 
       12 19569 1 1  59 PRO HD2  H  3.262 -13.849 -31.917 1.00 . A A .  57 PRO HD2  1 1 
       12 19570 1 1  59 PRO HD3  H  3.864 -14.330 -33.516 1.00 . A A .  57 PRO HD3  1 1 
       12 19571 1 1  59 PRO HG2  H  3.167 -11.618 -32.486 1.00 . A A .  57 PRO HG2  1 1 
       12 19572 1 1  59 PRO HG3  H  2.964 -12.293 -34.113 1.00 . A A .  57 PRO HG3  1 1 
       12 19573 1 1  59 PRO N    N  5.316 -13.470 -32.245 1.00 . A A .  57 PRO N    1 1 
       12 19574 1 1  59 PRO O    O  7.196 -10.590 -31.429 1.00 . A A .  57 PRO O    1 1 
       12 19575 1 1  60 LEU C    C  4.037 -10.436 -28.571 1.00 . A A .  58 LEU C    1 1 
       12 19576 1 1  60 LEU CA   C  5.266 -10.289 -29.462 1.00 . A A .  58 LEU CA   1 1 
       12 19577 1 1  60 LEU CB   C  5.411  -8.836 -29.916 1.00 . A A .  58 LEU CB   1 1 
       12 19578 1 1  60 LEU CD1  C  6.921  -7.817 -28.194 1.00 . A A .  58 LEU CD1  1 1 
       12 19579 1 1  60 LEU CD2  C  5.199  -6.406 -29.334 1.00 . A A .  58 LEU CD2  1 1 
       12 19580 1 1  60 LEU CG   C  5.528  -7.794 -28.803 1.00 . A A .  58 LEU CG   1 1 
       12 19581 1 1  60 LEU H    H  4.378 -11.723 -30.740 1.00 . A A .  58 LEU H    1 1 
       12 19582 1 1  60 LEU HA   H  6.142 -10.570 -28.896 1.00 . A A .  58 LEU HA   1 1 
       12 19583 1 1  60 LEU HB2  H  6.297  -8.767 -30.527 1.00 . A A .  58 LEU HB2  1 1 
       12 19584 1 1  60 LEU HB3  H  4.544  -8.588 -30.512 1.00 . A A .  58 LEU HB3  1 1 
       12 19585 1 1  60 LEU HD11 H  7.097  -8.779 -27.736 1.00 . A A .  58 LEU HD11 1 1 
       12 19586 1 1  60 LEU HD12 H  7.000  -7.042 -27.446 1.00 . A A .  58 LEU HD12 1 1 
       12 19587 1 1  60 LEU HD13 H  7.655  -7.646 -28.968 1.00 . A A .  58 LEU HD13 1 1 
       12 19588 1 1  60 LEU HD21 H  5.543  -6.321 -30.354 1.00 . A A .  58 LEU HD21 1 1 
       12 19589 1 1  60 LEU HD22 H  5.692  -5.662 -28.725 1.00 . A A .  58 LEU HD22 1 1 
       12 19590 1 1  60 LEU HD23 H  4.131  -6.251 -29.300 1.00 . A A .  58 LEU HD23 1 1 
       12 19591 1 1  60 LEU HG   H  4.818  -8.030 -28.021 1.00 . A A .  58 LEU HG   1 1 
       12 19592 1 1  60 LEU N    N  5.179 -11.173 -30.620 1.00 . A A .  58 LEU N    1 1 
       12 19593 1 1  60 LEU O    O  2.905 -10.443 -29.055 1.00 . A A .  58 LEU O    1 1 
       12 19594 1 1  61 ARG C    C  2.499  -9.355 -26.050 1.00 . A A .  59 ARG C    1 1 
       12 19595 1 1  61 ARG CA   C  3.179 -10.696 -26.309 1.00 . A A .  59 ARG CA   1 1 
       12 19596 1 1  61 ARG CB   C  3.703 -11.277 -24.994 1.00 . A A .  59 ARG CB   1 1 
       12 19597 1 1  61 ARG CD   C  5.274 -10.630 -23.142 1.00 . A A .  59 ARG CD   1 1 
       12 19598 1 1  61 ARG CG   C  5.108 -10.817 -24.642 1.00 . A A .  59 ARG CG   1 1 
       12 19599 1 1  61 ARG CZ   C  5.130 -12.831 -22.058 1.00 . A A .  59 ARG CZ   1 1 
       12 19600 1 1  61 ARG H    H  5.192 -10.538 -26.942 1.00 . A A .  59 ARG H    1 1 
       12 19601 1 1  61 ARG HA   H  2.455 -11.378 -26.730 1.00 . A A .  59 ARG HA   1 1 
       12 19602 1 1  61 ARG HB2  H  3.040 -10.981 -24.194 1.00 . A A .  59 ARG HB2  1 1 
       12 19603 1 1  61 ARG HB3  H  3.707 -12.354 -25.067 1.00 . A A .  59 ARG HB3  1 1 
       12 19604 1 1  61 ARG HD2  H  5.922  -9.784 -22.968 1.00 . A A .  59 ARG HD2  1 1 
       12 19605 1 1  61 ARG HD3  H  4.304 -10.435 -22.708 1.00 . A A .  59 ARG HD3  1 1 
       12 19606 1 1  61 ARG HE   H  6.825 -11.840 -22.404 1.00 . A A .  59 ARG HE   1 1 
       12 19607 1 1  61 ARG HG2  H  5.815 -11.559 -24.982 1.00 . A A .  59 ARG HG2  1 1 
       12 19608 1 1  61 ARG HG3  H  5.304  -9.878 -25.138 1.00 . A A .  59 ARG HG3  1 1 
       12 19609 1 1  61 ARG HH11 H  3.356 -12.037 -22.609 1.00 . A A .  59 ARG HH11 1 1 
       12 19610 1 1  61 ARG HH12 H  3.268 -13.589 -21.844 1.00 . A A .  59 ARG HH12 1 1 
       12 19611 1 1  61 ARG HH21 H  6.723 -13.883 -21.395 1.00 . A A .  59 ARG HH21 1 1 
       12 19612 1 1  61 ARG HH22 H  5.184 -14.638 -21.153 1.00 . A A .  59 ARG HH22 1 1 
       12 19613 1 1  61 ARG N    N  4.267 -10.551 -27.268 1.00 . A A .  59 ARG N    1 1 
       12 19614 1 1  61 ARG NE   N  5.852 -11.809 -22.504 1.00 . A A .  59 ARG NE   1 1 
       12 19615 1 1  61 ARG NH1  N  3.810 -12.818 -22.180 1.00 . A A .  59 ARG NH1  1 1 
       12 19616 1 1  61 ARG NH2  N  5.728 -13.870 -21.488 1.00 . A A .  59 ARG NH2  1 1 
       12 19617 1 1  61 ARG O    O  3.030  -8.291 -26.369 1.00 . A A .  59 ARG O    1 1 
       12 19618 1 1  62 PRO C    C  1.146  -7.384 -24.021 1.00 . A A .  60 PRO C    1 1 
       12 19619 1 1  62 PRO CA   C  0.519  -8.202 -25.144 1.00 . A A .  60 PRO CA   1 1 
       12 19620 1 1  62 PRO CB   C -0.837  -8.762 -24.706 1.00 . A A .  60 PRO CB   1 1 
       12 19621 1 1  62 PRO CD   C  0.603 -10.638 -25.052 1.00 . A A .  60 PRO CD   1 1 
       12 19622 1 1  62 PRO CG   C -0.538 -10.135 -24.212 1.00 . A A .  60 PRO CG   1 1 
       12 19623 1 1  62 PRO HA   H  0.387  -7.576 -26.014 1.00 . A A .  60 PRO HA   1 1 
       12 19624 1 1  62 PRO HB2  H -1.249  -8.141 -23.923 1.00 . A A .  60 PRO HB2  1 1 
       12 19625 1 1  62 PRO HB3  H -1.511  -8.783 -25.549 1.00 . A A .  60 PRO HB3  1 1 
       12 19626 1 1  62 PRO HD2  H  1.253 -11.270 -24.465 1.00 . A A .  60 PRO HD2  1 1 
       12 19627 1 1  62 PRO HD3  H  0.231 -11.173 -25.913 1.00 . A A .  60 PRO HD3  1 1 
       12 19628 1 1  62 PRO HG2  H -0.251 -10.097 -23.172 1.00 . A A .  60 PRO HG2  1 1 
       12 19629 1 1  62 PRO HG3  H -1.405 -10.767 -24.341 1.00 . A A .  60 PRO HG3  1 1 
       12 19630 1 1  62 PRO N    N  1.296  -9.404 -25.459 1.00 . A A .  60 PRO N    1 1 
       12 19631 1 1  62 PRO O    O  1.313  -6.170 -24.142 1.00 . A A .  60 PRO O    1 1 
       12 19632 1 1  63 PHE C    C  3.599  -7.669 -21.724 1.00 . A A .  61 PHE C    1 1 
       12 19633 1 1  63 PHE CA   C  2.100  -7.390 -21.781 1.00 . A A .  61 PHE CA   1 1 
       12 19634 1 1  63 PHE CB   C  1.434  -7.852 -20.484 1.00 . A A .  61 PHE CB   1 1 
       12 19635 1 1  63 PHE CD1  C -0.686  -6.561 -20.855 1.00 . A A .  61 PHE CD1  1 1 
       12 19636 1 1  63 PHE CD2  C -0.852  -8.845 -20.191 1.00 . A A .  61 PHE CD2  1 1 
       12 19637 1 1  63 PHE CE1  C -2.065  -6.465 -20.881 1.00 . A A .  61 PHE CE1  1 1 
       12 19638 1 1  63 PHE CE2  C -2.231  -8.755 -20.215 1.00 . A A .  61 PHE CE2  1 1 
       12 19639 1 1  63 PHE CG   C -0.065  -7.751 -20.511 1.00 . A A .  61 PHE CG   1 1 
       12 19640 1 1  63 PHE CZ   C -2.838  -7.563 -20.560 1.00 . A A .  61 PHE CZ   1 1 
       12 19641 1 1  63 PHE H    H  1.333  -9.023 -22.890 1.00 . A A .  61 PHE H    1 1 
       12 19642 1 1  63 PHE HA   H  1.948  -6.328 -21.897 1.00 . A A .  61 PHE HA   1 1 
       12 19643 1 1  63 PHE HB2  H  1.693  -8.884 -20.301 1.00 . A A .  61 PHE HB2  1 1 
       12 19644 1 1  63 PHE HB3  H  1.794  -7.244 -19.667 1.00 . A A .  61 PHE HB3  1 1 
       12 19645 1 1  63 PHE HD1  H -0.082  -5.701 -21.107 1.00 . A A .  61 PHE HD1  1 1 
       12 19646 1 1  63 PHE HD2  H -0.379  -9.778 -19.920 1.00 . A A .  61 PHE HD2  1 1 
       12 19647 1 1  63 PHE HE1  H -2.536  -5.532 -21.151 1.00 . A A .  61 PHE HE1  1 1 
       12 19648 1 1  63 PHE HE2  H -2.833  -9.615 -19.963 1.00 . A A .  61 PHE HE2  1 1 
       12 19649 1 1  63 PHE HZ   H -3.915  -7.491 -20.580 1.00 . A A .  61 PHE HZ   1 1 
       12 19650 1 1  63 PHE N    N  1.492  -8.056 -22.927 1.00 . A A .  61 PHE N    1 1 
       12 19651 1 1  63 PHE O    O  4.055  -8.517 -20.956 1.00 . A A .  61 PHE O    1 1 
       12 19652 1 1  64 VAL C    C  6.512  -6.040 -21.766 1.00 . A A .  62 VAL C    1 1 
       12 19653 1 1  64 VAL CA   C  5.809  -7.118 -22.584 1.00 . A A .  62 VAL CA   1 1 
       12 19654 1 1  64 VAL CB   C  6.336  -7.076 -24.030 1.00 . A A .  62 VAL CB   1 1 
       12 19655 1 1  64 VAL CG1  C  7.435  -8.109 -24.228 1.00 . A A .  62 VAL CG1  1 1 
       12 19656 1 1  64 VAL CG2  C  5.201  -7.297 -25.018 1.00 . A A .  62 VAL CG2  1 1 
       12 19657 1 1  64 VAL H    H  3.939  -6.289 -23.129 1.00 . A A .  62 VAL H    1 1 
       12 19658 1 1  64 VAL HA   H  6.045  -8.085 -22.165 1.00 . A A .  62 VAL HA   1 1 
       12 19659 1 1  64 VAL HB   H  6.756  -6.097 -24.211 1.00 . A A .  62 VAL HB   1 1 
       12 19660 1 1  64 VAL HG11 H  8.065  -7.810 -25.053 1.00 . A A .  62 VAL HG11 1 1 
       12 19661 1 1  64 VAL HG12 H  8.028  -8.181 -23.328 1.00 . A A .  62 VAL HG12 1 1 
       12 19662 1 1  64 VAL HG13 H  6.991  -9.069 -24.445 1.00 . A A .  62 VAL HG13 1 1 
       12 19663 1 1  64 VAL HG21 H  4.619  -6.392 -25.106 1.00 . A A .  62 VAL HG21 1 1 
       12 19664 1 1  64 VAL HG22 H  5.609  -7.558 -25.984 1.00 . A A .  62 VAL HG22 1 1 
       12 19665 1 1  64 VAL HG23 H  4.568  -8.099 -24.666 1.00 . A A .  62 VAL HG23 1 1 
       12 19666 1 1  64 VAL N    N  4.361  -6.949 -22.541 1.00 . A A .  62 VAL N    1 1 
       12 19667 1 1  64 VAL O    O  7.118  -6.326 -20.734 1.00 . A A .  62 VAL O    1 1 
       12 19668 1 1  65 ILE C    C  6.431  -3.461 -20.171 1.00 . A A .  63 ILE C    1 1 
       12 19669 1 1  65 ILE CA   C  7.052  -3.678 -21.546 1.00 . A A .  63 ILE CA   1 1 
       12 19670 1 1  65 ILE CB   C  6.932  -2.378 -22.363 1.00 . A A .  63 ILE CB   1 1 
       12 19671 1 1  65 ILE CD1  C  9.135  -2.722 -23.591 1.00 . A A .  63 ILE CD1  1 1 
       12 19672 1 1  65 ILE CG1  C  7.639  -2.529 -23.711 1.00 . A A .  63 ILE CG1  1 1 
       12 19673 1 1  65 ILE CG2  C  7.512  -1.207 -21.583 1.00 . A A .  63 ILE CG2  1 1 
       12 19674 1 1  65 ILE H    H  5.928  -4.635 -23.063 1.00 . A A .  63 ILE H    1 1 
       12 19675 1 1  65 ILE HA   H  8.101  -3.907 -21.424 1.00 . A A .  63 ILE HA   1 1 
       12 19676 1 1  65 ILE HB   H  5.885  -2.182 -22.534 1.00 . A A .  63 ILE HB   1 1 
       12 19677 1 1  65 ILE HD11 H  9.577  -2.735 -24.576 1.00 . A A .  63 ILE HD11 1 1 
       12 19678 1 1  65 ILE HD12 H  9.557  -1.912 -23.016 1.00 . A A .  63 ILE HD12 1 1 
       12 19679 1 1  65 ILE HD13 H  9.338  -3.660 -23.094 1.00 . A A .  63 ILE HD13 1 1 
       12 19680 1 1  65 ILE HG12 H  7.236  -3.385 -24.228 1.00 . A A .  63 ILE HG12 1 1 
       12 19681 1 1  65 ILE HG13 H  7.465  -1.642 -24.302 1.00 . A A .  63 ILE HG13 1 1 
       12 19682 1 1  65 ILE HG21 H  7.557  -0.337 -22.221 1.00 . A A .  63 ILE HG21 1 1 
       12 19683 1 1  65 ILE HG22 H  6.883  -0.995 -20.732 1.00 . A A .  63 ILE HG22 1 1 
       12 19684 1 1  65 ILE HG23 H  8.506  -1.457 -21.244 1.00 . A A .  63 ILE HG23 1 1 
       12 19685 1 1  65 ILE N    N  6.426  -4.799 -22.235 1.00 . A A .  63 ILE N    1 1 
       12 19686 1 1  65 ILE O    O  7.124  -3.331 -19.162 1.00 . A A .  63 ILE O    1 1 
       12 19687 1 1  66 PRO C    C  4.438  -4.428 -17.951 1.00 . A A .  64 PRO C    1 1 
       12 19688 1 1  66 PRO CA   C  4.345  -3.222 -18.881 1.00 . A A .  64 PRO CA   1 1 
       12 19689 1 1  66 PRO CB   C  2.904  -3.024 -19.357 1.00 . A A .  64 PRO CB   1 1 
       12 19690 1 1  66 PRO CD   C  4.200  -3.568 -21.290 1.00 . A A .  64 PRO CD   1 1 
       12 19691 1 1  66 PRO CG   C  2.839  -3.725 -20.670 1.00 . A A .  64 PRO CG   1 1 
       12 19692 1 1  66 PRO HA   H  4.678  -2.338 -18.356 1.00 . A A .  64 PRO HA   1 1 
       12 19693 1 1  66 PRO HB2  H  2.222  -3.461 -18.641 1.00 . A A .  64 PRO HB2  1 1 
       12 19694 1 1  66 PRO HB3  H  2.698  -1.969 -19.462 1.00 . A A .  64 PRO HB3  1 1 
       12 19695 1 1  66 PRO HD2  H  4.457  -4.446 -21.864 1.00 . A A .  64 PRO HD2  1 1 
       12 19696 1 1  66 PRO HD3  H  4.232  -2.686 -21.913 1.00 . A A .  64 PRO HD3  1 1 
       12 19697 1 1  66 PRO HG2  H  2.614  -4.769 -20.518 1.00 . A A .  64 PRO HG2  1 1 
       12 19698 1 1  66 PRO HG3  H  2.088  -3.264 -21.295 1.00 . A A .  64 PRO HG3  1 1 
       12 19699 1 1  66 PRO N    N  5.091  -3.421 -20.127 1.00 . A A .  64 PRO N    1 1 
       12 19700 1 1  66 PRO O    O  3.977  -4.381 -16.810 1.00 . A A .  64 PRO O    1 1 
       12 19701 1 1  67 PHE C    C  6.137  -6.497 -16.484 1.00 . A A .  65 PHE C    1 1 
       12 19702 1 1  67 PHE CA   C  5.190  -6.724 -17.659 1.00 . A A .  65 PHE CA   1 1 
       12 19703 1 1  67 PHE CB   C  5.713  -7.862 -18.538 1.00 . A A .  65 PHE CB   1 1 
       12 19704 1 1  67 PHE CD1  C  3.616  -9.199 -18.209 1.00 . A A .  65 PHE CD1  1 1 
       12 19705 1 1  67 PHE CD2  C  5.702 -10.353 -18.236 1.00 . A A .  65 PHE CD2  1 1 
       12 19706 1 1  67 PHE CE1  C  2.953 -10.396 -18.010 1.00 . A A .  65 PHE CE1  1 1 
       12 19707 1 1  67 PHE CE2  C  5.045 -11.553 -18.037 1.00 . A A .  65 PHE CE2  1 1 
       12 19708 1 1  67 PHE CG   C  4.996  -9.164 -18.323 1.00 . A A .  65 PHE CG   1 1 
       12 19709 1 1  67 PHE CZ   C  3.669 -11.574 -17.926 1.00 . A A .  65 PHE CZ   1 1 
       12 19710 1 1  67 PHE H    H  5.384  -5.481 -19.362 1.00 . A A .  65 PHE H    1 1 
       12 19711 1 1  67 PHE HA   H  4.218  -6.994 -17.276 1.00 . A A .  65 PHE HA   1 1 
       12 19712 1 1  67 PHE HB2  H  5.598  -7.588 -19.576 1.00 . A A .  65 PHE HB2  1 1 
       12 19713 1 1  67 PHE HB3  H  6.760  -8.019 -18.325 1.00 . A A .  65 PHE HB3  1 1 
       12 19714 1 1  67 PHE HD1  H  3.054  -8.279 -18.276 1.00 . A A .  65 PHE HD1  1 1 
       12 19715 1 1  67 PHE HD2  H  6.780 -10.337 -18.323 1.00 . A A .  65 PHE HD2  1 1 
       12 19716 1 1  67 PHE HE1  H  1.877 -10.410 -17.923 1.00 . A A .  65 PHE HE1  1 1 
       12 19717 1 1  67 PHE HE2  H  5.608 -12.472 -17.972 1.00 . A A .  65 PHE HE2  1 1 
       12 19718 1 1  67 PHE HZ   H  3.154 -12.510 -17.770 1.00 . A A .  65 PHE HZ   1 1 
       12 19719 1 1  67 PHE N    N  5.037  -5.506 -18.446 1.00 . A A .  65 PHE N    1 1 
       12 19720 1 1  67 PHE O    O  5.724  -6.532 -15.324 1.00 . A A .  65 PHE O    1 1 
       12 19721 1 1  68 LEU C    C  8.448  -4.564 -15.355 1.00 . A A .  66 LEU C    1 1 
       12 19722 1 1  68 LEU CA   C  8.415  -6.034 -15.763 1.00 . A A .  66 LEU CA   1 1 
       12 19723 1 1  68 LEU CB   C  9.794  -6.467 -16.264 1.00 . A A .  66 LEU CB   1 1 
       12 19724 1 1  68 LEU CD1  C 10.213  -8.266 -14.569 1.00 . A A .  66 LEU CD1  1 1 
       12 19725 1 1  68 LEU CD2  C  9.149  -8.839 -16.759 1.00 . A A .  66 LEU CD2  1 1 
       12 19726 1 1  68 LEU CG   C 10.152  -7.938 -16.053 1.00 . A A .  66 LEU CG   1 1 
       12 19727 1 1  68 LEU H    H  7.676  -6.250 -17.734 1.00 . A A .  66 LEU H    1 1 
       12 19728 1 1  68 LEU HA   H  8.151  -6.628 -14.901 1.00 . A A .  66 LEU HA   1 1 
       12 19729 1 1  68 LEU HB2  H  9.840  -6.264 -17.323 1.00 . A A .  66 LEU HB2  1 1 
       12 19730 1 1  68 LEU HB3  H 10.534  -5.868 -15.752 1.00 . A A .  66 LEU HB3  1 1 
       12 19731 1 1  68 LEU HD11 H  9.213  -8.289 -14.164 1.00 . A A .  66 LEU HD11 1 1 
       12 19732 1 1  68 LEU HD12 H 10.791  -7.511 -14.057 1.00 . A A .  66 LEU HD12 1 1 
       12 19733 1 1  68 LEU HD13 H 10.680  -9.230 -14.432 1.00 . A A .  66 LEU HD13 1 1 
       12 19734 1 1  68 LEU HD21 H  8.741  -8.320 -17.614 1.00 . A A .  66 LEU HD21 1 1 
       12 19735 1 1  68 LEU HD22 H  8.350  -9.091 -16.077 1.00 . A A .  66 LEU HD22 1 1 
       12 19736 1 1  68 LEU HD23 H  9.643  -9.741 -17.086 1.00 . A A .  66 LEU HD23 1 1 
       12 19737 1 1  68 LEU HG   H 11.129  -8.129 -16.476 1.00 . A A .  66 LEU HG   1 1 
       12 19738 1 1  68 LEU N    N  7.408  -6.266 -16.792 1.00 . A A .  66 LEU N    1 1 
       12 19739 1 1  68 LEU O    O  9.055  -4.202 -14.347 1.00 . A A .  66 LEU O    1 1 
       12 19740 1 1  69 LYS C    C  7.240  -2.031 -14.447 1.00 . A A .  67 LYS C    1 1 
       12 19741 1 1  69 LYS CA   C  7.741  -2.291 -15.864 1.00 . A A .  67 LYS CA   1 1 
       12 19742 1 1  69 LYS CB   C  6.834  -1.584 -16.874 1.00 . A A .  67 LYS CB   1 1 
       12 19743 1 1  69 LYS CD   C  8.430   0.318 -17.254 1.00 . A A .  67 LYS CD   1 1 
       12 19744 1 1  69 LYS CE   C  7.808   1.692 -17.451 1.00 . A A .  67 LYS CE   1 1 
       12 19745 1 1  69 LYS CG   C  7.594  -0.770 -17.907 1.00 . A A .  67 LYS CG   1 1 
       12 19746 1 1  69 LYS H    H  7.325  -4.071 -16.934 1.00 . A A .  67 LYS H    1 1 
       12 19747 1 1  69 LYS HA   H  8.742  -1.900 -15.957 1.00 . A A .  67 LYS HA   1 1 
       12 19748 1 1  69 LYS HB2  H  6.246  -2.327 -17.394 1.00 . A A .  67 LYS HB2  1 1 
       12 19749 1 1  69 LYS HB3  H  6.170  -0.920 -16.341 1.00 . A A .  67 LYS HB3  1 1 
       12 19750 1 1  69 LYS HD2  H  8.503   0.118 -16.196 1.00 . A A .  67 LYS HD2  1 1 
       12 19751 1 1  69 LYS HD3  H  9.418   0.313 -17.693 1.00 . A A .  67 LYS HD3  1 1 
       12 19752 1 1  69 LYS HE2  H  7.502   1.790 -18.481 1.00 . A A .  67 LYS HE2  1 1 
       12 19753 1 1  69 LYS HE3  H  6.944   1.777 -16.809 1.00 . A A .  67 LYS HE3  1 1 
       12 19754 1 1  69 LYS HG2  H  8.247  -1.427 -18.461 1.00 . A A .  67 LYS HG2  1 1 
       12 19755 1 1  69 LYS HG3  H  6.885  -0.311 -18.582 1.00 . A A .  67 LYS HG3  1 1 
       12 19756 1 1  69 LYS HZ1  H  8.256   3.592 -16.708 1.00 . A A .  67 LYS HZ1  1 1 
       12 19757 1 1  69 LYS HZ2  H  9.252   3.105 -17.985 1.00 . A A .  67 LYS HZ2  1 1 
       12 19758 1 1  69 LYS HZ3  H  9.473   2.448 -16.442 1.00 . A A .  67 LYS HZ3  1 1 
       12 19759 1 1  69 LYS N    N  7.790  -3.722 -16.144 1.00 . A A .  67 LYS N    1 1 
       12 19760 1 1  69 LYS NZ   N  8.764   2.786 -17.123 1.00 . A A .  67 LYS NZ   1 1 
       12 19761 1 1  69 LYS O    O  7.796  -1.205 -13.724 1.00 . A A .  67 LYS O    1 1 
       12 19762 1 1  70 ALA C    C  5.948  -3.790 -11.843 1.00 . A A .  68 ALA C    1 1 
       12 19763 1 1  70 ALA CA   C  5.616  -2.591 -12.724 1.00 . A A .  68 ALA CA   1 1 
       12 19764 1 1  70 ALA CB   C  4.109  -2.402 -12.815 1.00 . A A .  68 ALA CB   1 1 
       12 19765 1 1  70 ALA H    H  5.788  -3.386 -14.677 1.00 . A A .  68 ALA H    1 1 
       12 19766 1 1  70 ALA HA   H  6.038  -1.701 -12.278 1.00 . A A .  68 ALA HA   1 1 
       12 19767 1 1  70 ALA HB1  H  3.879  -1.735 -13.634 1.00 . A A .  68 ALA HB1  1 1 
       12 19768 1 1  70 ALA HB2  H  3.637  -3.358 -12.986 1.00 . A A .  68 ALA HB2  1 1 
       12 19769 1 1  70 ALA HB3  H  3.742  -1.979 -11.892 1.00 . A A .  68 ALA HB3  1 1 
       12 19770 1 1  70 ALA N    N  6.188  -2.743 -14.056 1.00 . A A .  68 ALA N    1 1 
       12 19771 1 1  70 ALA O    O  5.412  -3.934 -10.745 1.00 . A A .  68 ALA O    1 1 
       12 19772 1 1  71 ASN C    C  8.741  -5.826 -11.318 1.00 . A A .  69 ASN C    1 1 
       12 19773 1 1  71 ASN CA   C  7.239  -5.838 -11.590 1.00 . A A .  69 ASN CA   1 1 
       12 19774 1 1  71 ASN CB   C  6.860  -7.102 -12.364 1.00 . A A .  69 ASN CB   1 1 
       12 19775 1 1  71 ASN CG   C  5.457  -7.579 -12.041 1.00 . A A .  69 ASN CG   1 1 
       12 19776 1 1  71 ASN H    H  7.229  -4.481 -13.214 1.00 . A A .  69 ASN H    1 1 
       12 19777 1 1  71 ASN HA   H  6.714  -5.833 -10.647 1.00 . A A .  69 ASN HA   1 1 
       12 19778 1 1  71 ASN HB2  H  6.915  -6.898 -13.424 1.00 . A A .  69 ASN HB2  1 1 
       12 19779 1 1  71 ASN HB3  H  7.555  -7.891 -12.118 1.00 . A A .  69 ASN HB3  1 1 
       12 19780 1 1  71 ASN HD21 H  4.861  -7.156 -13.890 1.00 . A A .  69 ASN HD21 1 1 
       12 19781 1 1  71 ASN HD22 H  3.652  -7.808 -12.842 1.00 . A A .  69 ASN HD22 1 1 
       12 19782 1 1  71 ASN N    N  6.836  -4.650 -12.333 1.00 . A A .  69 ASN N    1 1 
       12 19783 1 1  71 ASN ND2  N  4.567  -7.507 -13.024 1.00 . A A .  69 ASN ND2  1 1 
       12 19784 1 1  71 ASN O    O  9.267  -6.709 -10.638 1.00 . A A .  69 ASN O    1 1 
       12 19785 1 1  71 ASN OD1  O  5.177  -8.006 -10.921 1.00 . A A .  69 ASN OD1  1 1 
       12 19786 1 1  72 LEU C    C 11.238  -4.808 -10.192 1.00 . A A .  70 LEU C    1 1 
       12 19787 1 1  72 LEU CA   C 10.866  -4.693 -11.667 1.00 . A A .  70 LEU CA   1 1 
       12 19788 1 1  72 LEU CB   C 11.355  -3.355 -12.225 1.00 . A A .  70 LEU CB   1 1 
       12 19789 1 1  72 LEU CD1  C 13.769  -3.985 -11.974 1.00 . A A .  70 LEU CD1  1 1 
       12 19790 1 1  72 LEU CD2  C 12.668  -4.129 -14.216 1.00 . A A .  70 LEU CD2  1 1 
       12 19791 1 1  72 LEU CG   C 12.728  -3.371 -12.898 1.00 . A A .  70 LEU CG   1 1 
       12 19792 1 1  72 LEU H    H  8.951  -4.149 -12.384 1.00 . A A .  70 LEU H    1 1 
       12 19793 1 1  72 LEU HA   H 11.343  -5.496 -12.210 1.00 . A A .  70 LEU HA   1 1 
       12 19794 1 1  72 LEU HB2  H 10.634  -3.018 -12.954 1.00 . A A .  70 LEU HB2  1 1 
       12 19795 1 1  72 LEU HB3  H 11.395  -2.651 -11.406 1.00 . A A .  70 LEU HB3  1 1 
       12 19796 1 1  72 LEU HD11 H 13.431  -3.910 -10.952 1.00 . A A .  70 LEU HD11 1 1 
       12 19797 1 1  72 LEU HD12 H 14.704  -3.456 -12.084 1.00 . A A .  70 LEU HD12 1 1 
       12 19798 1 1  72 LEU HD13 H 13.910  -5.024 -12.233 1.00 . A A .  70 LEU HD13 1 1 
       12 19799 1 1  72 LEU HD21 H 12.497  -5.177 -14.020 1.00 . A A .  70 LEU HD21 1 1 
       12 19800 1 1  72 LEU HD22 H 13.604  -4.010 -14.742 1.00 . A A .  70 LEU HD22 1 1 
       12 19801 1 1  72 LEU HD23 H 11.863  -3.738 -14.819 1.00 . A A .  70 LEU HD23 1 1 
       12 19802 1 1  72 LEU HG   H 13.030  -2.354 -13.110 1.00 . A A .  70 LEU HG   1 1 
       12 19803 1 1  72 LEU N    N  9.425  -4.821 -11.852 1.00 . A A .  70 LEU N    1 1 
       12 19804 1 1  72 LEU O    O 12.105  -5.592  -9.805 1.00 . A A .  70 LEU O    1 1 
       12 19805 1 1  73 PRO C    C 10.325  -5.287  -7.231 1.00 . A A .  71 PRO C    1 1 
       12 19806 1 1  73 PRO CA   C 10.808  -4.006  -7.902 1.00 . A A .  71 PRO CA   1 1 
       12 19807 1 1  73 PRO CB   C  9.995  -2.806  -7.411 1.00 . A A .  71 PRO CB   1 1 
       12 19808 1 1  73 PRO CD   C  9.521  -3.052  -9.741 1.00 . A A .  71 PRO CD   1 1 
       12 19809 1 1  73 PRO CG   C  8.919  -2.635  -8.427 1.00 . A A .  71 PRO CG   1 1 
       12 19810 1 1  73 PRO HA   H 11.852  -3.854  -7.675 1.00 . A A .  71 PRO HA   1 1 
       12 19811 1 1  73 PRO HB2  H  9.586  -3.021  -6.434 1.00 . A A .  71 PRO HB2  1 1 
       12 19812 1 1  73 PRO HB3  H 10.630  -1.934  -7.358 1.00 . A A .  71 PRO HB3  1 1 
       12 19813 1 1  73 PRO HD2  H  8.776  -3.526 -10.363 1.00 . A A .  71 PRO HD2  1 1 
       12 19814 1 1  73 PRO HD3  H  9.950  -2.199 -10.246 1.00 . A A .  71 PRO HD3  1 1 
       12 19815 1 1  73 PRO HG2  H  8.079  -3.267  -8.182 1.00 . A A .  71 PRO HG2  1 1 
       12 19816 1 1  73 PRO HG3  H  8.613  -1.600  -8.467 1.00 . A A .  71 PRO HG3  1 1 
       12 19817 1 1  73 PRO N    N 10.567  -4.011  -9.348 1.00 . A A .  71 PRO N    1 1 
       12 19818 1 1  73 PRO O    O 10.683  -5.574  -6.088 1.00 . A A .  71 PRO O    1 1 
       12 19819 1 1  74 LEU C    C  9.858  -8.485  -7.826 1.00 . A A .  72 LEU C    1 1 
       12 19820 1 1  74 LEU CA   C  8.979  -7.307  -7.420 1.00 . A A .  72 LEU CA   1 1 
       12 19821 1 1  74 LEU CB   C  7.549  -7.526  -7.918 1.00 . A A .  72 LEU CB   1 1 
       12 19822 1 1  74 LEU CD1  C  6.607  -7.268  -5.609 1.00 . A A .  72 LEU CD1  1 1 
       12 19823 1 1  74 LEU CD2  C  6.435  -5.383  -7.245 1.00 . A A .  72 LEU CD2  1 1 
       12 19824 1 1  74 LEU CG   C  6.441  -6.896  -7.074 1.00 . A A .  72 LEU CG   1 1 
       12 19825 1 1  74 LEU H    H  9.261  -5.774  -8.851 1.00 . A A .  72 LEU H    1 1 
       12 19826 1 1  74 LEU HA   H  8.969  -7.235  -6.343 1.00 . A A .  72 LEU HA   1 1 
       12 19827 1 1  74 LEU HB2  H  7.480  -7.117  -8.914 1.00 . A A .  72 LEU HB2  1 1 
       12 19828 1 1  74 LEU HB3  H  7.373  -8.592  -7.955 1.00 . A A .  72 LEU HB3  1 1 
       12 19829 1 1  74 LEU HD11 H  6.999  -8.270  -5.535 1.00 . A A .  72 LEU HD11 1 1 
       12 19830 1 1  74 LEU HD12 H  5.649  -7.218  -5.114 1.00 . A A .  72 LEU HD12 1 1 
       12 19831 1 1  74 LEU HD13 H  7.291  -6.577  -5.138 1.00 . A A .  72 LEU HD13 1 1 
       12 19832 1 1  74 LEU HD21 H  5.515  -4.980  -6.849 1.00 . A A .  72 LEU HD21 1 1 
       12 19833 1 1  74 LEU HD22 H  6.512  -5.140  -8.295 1.00 . A A .  72 LEU HD22 1 1 
       12 19834 1 1  74 LEU HD23 H  7.273  -4.958  -6.714 1.00 . A A .  72 LEU HD23 1 1 
       12 19835 1 1  74 LEU HG   H  5.484  -7.274  -7.408 1.00 . A A .  72 LEU HG   1 1 
       12 19836 1 1  74 LEU N    N  9.511  -6.055  -7.947 1.00 . A A .  72 LEU N    1 1 
       12 19837 1 1  74 LEU O    O  9.915  -9.500  -7.130 1.00 . A A .  72 LEU O    1 1 
       12 19838 1 1  75 LEU C    C 12.844  -9.209  -8.937 1.00 . A A .  73 LEU C    1 1 
       12 19839 1 1  75 LEU CA   C 11.421  -9.396  -9.454 1.00 . A A .  73 LEU CA   1 1 
       12 19840 1 1  75 LEU CB   C 11.420  -9.406 -10.984 1.00 . A A .  73 LEU CB   1 1 
       12 19841 1 1  75 LEU CD1  C 11.482 -11.881 -11.380 1.00 . A A .  73 LEU CD1  1 1 
       12 19842 1 1  75 LEU CD2  C  9.285 -10.708 -11.153 1.00 . A A .  73 LEU CD2  1 1 
       12 19843 1 1  75 LEU CG   C 10.719 -10.593 -11.647 1.00 . A A .  73 LEU CG   1 1 
       12 19844 1 1  75 LEU H    H 10.457  -7.513  -9.467 1.00 . A A .  73 LEU H    1 1 
       12 19845 1 1  75 LEU HA   H 11.042 -10.342  -9.096 1.00 . A A .  73 LEU HA   1 1 
       12 19846 1 1  75 LEU HB2  H 10.933  -8.504 -11.320 1.00 . A A .  73 LEU HB2  1 1 
       12 19847 1 1  75 LEU HB3  H 12.449  -9.402 -11.315 1.00 . A A .  73 LEU HB3  1 1 
       12 19848 1 1  75 LEU HD11 H 10.791 -12.654 -11.081 1.00 . A A .  73 LEU HD11 1 1 
       12 19849 1 1  75 LEU HD12 H 12.201 -11.716 -10.591 1.00 . A A .  73 LEU HD12 1 1 
       12 19850 1 1  75 LEU HD13 H 11.998 -12.186 -12.279 1.00 . A A .  73 LEU HD13 1 1 
       12 19851 1 1  75 LEU HD21 H  9.041  -9.845 -10.551 1.00 . A A .  73 LEU HD21 1 1 
       12 19852 1 1  75 LEU HD22 H  9.180 -11.604 -10.557 1.00 . A A .  73 LEU HD22 1 1 
       12 19853 1 1  75 LEU HD23 H  8.616 -10.758 -11.999 1.00 . A A .  73 LEU HD23 1 1 
       12 19854 1 1  75 LEU HG   H 10.694 -10.436 -12.717 1.00 . A A .  73 LEU HG   1 1 
       12 19855 1 1  75 LEU N    N 10.543  -8.344  -8.956 1.00 . A A .  73 LEU N    1 1 
       12 19856 1 1  75 LEU O    O 13.592 -10.174  -8.788 1.00 . A A .  73 LEU O    1 1 
       12 19857 1 1  76 GLN C    C 14.645  -7.948  -6.668 1.00 . A A .  74 GLN C    1 1 
       12 19858 1 1  76 GLN CA   C 14.541  -7.647  -8.160 1.00 . A A .  74 GLN CA   1 1 
       12 19859 1 1  76 GLN CB   C 14.875  -6.177  -8.420 1.00 . A A .  74 GLN CB   1 1 
       12 19860 1 1  76 GLN CD   C 14.354  -3.759  -7.904 1.00 . A A .  74 GLN CD   1 1 
       12 19861 1 1  76 GLN CG   C 14.057  -5.210  -7.579 1.00 . A A .  74 GLN CG   1 1 
       12 19862 1 1  76 GLN H    H 12.567  -7.234  -8.802 1.00 . A A .  74 GLN H    1 1 
       12 19863 1 1  76 GLN HA   H 15.249  -8.267  -8.689 1.00 . A A .  74 GLN HA   1 1 
       12 19864 1 1  76 GLN HB2  H 15.920  -6.014  -8.204 1.00 . A A .  74 GLN HB2  1 1 
       12 19865 1 1  76 GLN HB3  H 14.692  -5.958  -9.461 1.00 . A A .  74 GLN HB3  1 1 
       12 19866 1 1  76 GLN HE21 H 15.735  -3.696  -6.475 1.00 . A A .  74 GLN HE21 1 1 
       12 19867 1 1  76 GLN HE22 H 15.505  -2.232  -7.362 1.00 . A A .  74 GLN HE22 1 1 
       12 19868 1 1  76 GLN HG2  H 13.008  -5.395  -7.757 1.00 . A A .  74 GLN HG2  1 1 
       12 19869 1 1  76 GLN HG3  H 14.280  -5.383  -6.536 1.00 . A A .  74 GLN HG3  1 1 
       12 19870 1 1  76 GLN N    N 13.208  -7.960  -8.662 1.00 . A A .  74 GLN N    1 1 
       12 19871 1 1  76 GLN NE2  N 15.292  -3.169  -7.173 1.00 . A A .  74 GLN NE2  1 1 
       12 19872 1 1  76 GLN O    O 15.742  -8.094  -6.129 1.00 . A A .  74 GLN O    1 1 
       12 19873 1 1  76 GLN OE1  O 13.747  -3.176  -8.802 1.00 . A A .  74 GLN OE1  1 1 
       12 19874 1 1  77 ARG C    C 13.393  -9.825  -4.321 1.00 . A A .  75 ARG C    1 1 
       12 19875 1 1  77 ARG CA   C 13.458  -8.322  -4.577 1.00 . A A .  75 ARG CA   1 1 
       12 19876 1 1  77 ARG CB   C 12.255  -7.632  -3.931 1.00 . A A .  75 ARG CB   1 1 
       12 19877 1 1  77 ARG CD   C  9.756  -7.365  -3.872 1.00 . A A .  75 ARG CD   1 1 
       12 19878 1 1  77 ARG CG   C 10.918  -8.225  -4.345 1.00 . A A .  75 ARG CG   1 1 
       12 19879 1 1  77 ARG CZ   C  8.873  -8.558  -1.912 1.00 . A A .  75 ARG CZ   1 1 
       12 19880 1 1  77 ARG H    H 12.653  -7.914  -6.491 1.00 . A A .  75 ARG H    1 1 
       12 19881 1 1  77 ARG HA   H 14.363  -7.932  -4.137 1.00 . A A .  75 ARG HA   1 1 
       12 19882 1 1  77 ARG HB2  H 12.342  -7.713  -2.857 1.00 . A A .  75 ARG HB2  1 1 
       12 19883 1 1  77 ARG HB3  H 12.262  -6.589  -4.208 1.00 . A A .  75 ARG HB3  1 1 
       12 19884 1 1  77 ARG HD2  H  9.984  -6.331  -4.079 1.00 . A A .  75 ARG HD2  1 1 
       12 19885 1 1  77 ARG HD3  H  8.868  -7.654  -4.414 1.00 . A A .  75 ARG HD3  1 1 
       12 19886 1 1  77 ARG HE   H  9.835  -6.812  -1.845 1.00 . A A .  75 ARG HE   1 1 
       12 19887 1 1  77 ARG HG2  H 10.883  -8.295  -5.422 1.00 . A A .  75 ARG HG2  1 1 
       12 19888 1 1  77 ARG HG3  H 10.823  -9.211  -3.915 1.00 . A A .  75 ARG HG3  1 1 
       12 19889 1 1  77 ARG HH11 H  8.561  -9.482  -3.681 1.00 . A A .  75 ARG HH11 1 1 
       12 19890 1 1  77 ARG HH12 H  7.943 -10.312  -2.291 1.00 . A A .  75 ARG HH12 1 1 
       12 19891 1 1  77 ARG HH21 H  9.026  -7.895  -0.008 1.00 . A A .  75 ARG HH21 1 1 
       12 19892 1 1  77 ARG HH22 H  8.208  -9.408  -0.203 1.00 . A A .  75 ARG HH22 1 1 
       12 19893 1 1  77 ARG N    N 13.496  -8.040  -6.007 1.00 . A A .  75 ARG N    1 1 
       12 19894 1 1  77 ARG NE   N  9.510  -7.519  -2.440 1.00 . A A .  75 ARG NE   1 1 
       12 19895 1 1  77 ARG NH1  N  8.421  -9.530  -2.692 1.00 . A A .  75 ARG NH1  1 1 
       12 19896 1 1  77 ARG NH2  N  8.687  -8.626  -0.600 1.00 . A A .  75 ARG NH2  1 1 
       12 19897 1 1  77 ARG O    O 13.844 -10.307  -3.282 1.00 . A A .  75 ARG O    1 1 
       12 19898 1 1  78 GLU C    C 14.008 -12.700  -5.543 1.00 . A A .  76 GLU C    1 1 
       12 19899 1 1  78 GLU CA   C 12.706 -12.007  -5.152 1.00 . A A .  76 GLU CA   1 1 
       12 19900 1 1  78 GLU CB   C 11.560 -12.520  -6.026 1.00 . A A .  76 GLU CB   1 1 
       12 19901 1 1  78 GLU CD   C 12.332 -14.083  -7.854 1.00 . A A .  76 GLU CD   1 1 
       12 19902 1 1  78 GLU CG   C 11.931 -12.666  -7.492 1.00 . A A .  76 GLU CG   1 1 
       12 19903 1 1  78 GLU H    H 12.490 -10.117  -6.081 1.00 . A A .  76 GLU H    1 1 
       12 19904 1 1  78 GLU HA   H 12.488 -12.234  -4.119 1.00 . A A .  76 GLU HA   1 1 
       12 19905 1 1  78 GLU HB2  H 11.246 -13.485  -5.657 1.00 . A A .  76 GLU HB2  1 1 
       12 19906 1 1  78 GLU HB3  H 10.732 -11.830  -5.953 1.00 . A A .  76 GLU HB3  1 1 
       12 19907 1 1  78 GLU HG2  H 11.081 -12.384  -8.095 1.00 . A A .  76 GLU HG2  1 1 
       12 19908 1 1  78 GLU HG3  H 12.759 -12.006  -7.708 1.00 . A A .  76 GLU HG3  1 1 
       12 19909 1 1  78 GLU N    N 12.830 -10.559  -5.275 1.00 . A A .  76 GLU N    1 1 
       12 19910 1 1  78 GLU O    O 14.201 -13.885  -5.269 1.00 . A A .  76 GLU O    1 1 
       12 19911 1 1  78 GLU OE1  O 11.755 -15.029  -7.279 1.00 . A A .  76 GLU OE1  1 1 
       12 19912 1 1  78 GLU OE2  O 13.224 -14.245  -8.714 1.00 . A A .  76 GLU OE2  1 1 
       12 19913 1 1  79 LEU C    C 16.928 -13.127  -5.445 1.00 . A A .  77 LEU C    1 1 
       12 19914 1 1  79 LEU CA   C 16.184 -12.494  -6.616 1.00 . A A .  77 LEU CA   1 1 
       12 19915 1 1  79 LEU CB   C 17.039 -11.391  -7.243 1.00 . A A .  77 LEU CB   1 1 
       12 19916 1 1  79 LEU CD1  C 18.811 -12.844  -8.260 1.00 . A A .  77 LEU CD1  1 1 
       12 19917 1 1  79 LEU CD2  C 16.790 -12.222  -9.595 1.00 . A A .  77 LEU CD2  1 1 
       12 19918 1 1  79 LEU CG   C 17.776 -11.763  -8.530 1.00 . A A .  77 LEU CG   1 1 
       12 19919 1 1  79 LEU H    H 14.689 -11.015  -6.375 1.00 . A A .  77 LEU H    1 1 
       12 19920 1 1  79 LEU HA   H 15.991 -13.254  -7.358 1.00 . A A .  77 LEU HA   1 1 
       12 19921 1 1  79 LEU HB2  H 16.393 -10.555  -7.462 1.00 . A A .  77 LEU HB2  1 1 
       12 19922 1 1  79 LEU HB3  H 17.778 -11.092  -6.513 1.00 . A A .  77 LEU HB3  1 1 
       12 19923 1 1  79 LEU HD11 H 18.404 -13.808  -8.525 1.00 . A A .  77 LEU HD11 1 1 
       12 19924 1 1  79 LEU HD12 H 19.071 -12.839  -7.211 1.00 . A A .  77 LEU HD12 1 1 
       12 19925 1 1  79 LEU HD13 H 19.695 -12.651  -8.850 1.00 . A A .  77 LEU HD13 1 1 
       12 19926 1 1  79 LEU HD21 H 16.910 -11.616 -10.481 1.00 . A A .  77 LEU HD21 1 1 
       12 19927 1 1  79 LEU HD22 H 15.782 -12.116  -9.221 1.00 . A A .  77 LEU HD22 1 1 
       12 19928 1 1  79 LEU HD23 H 16.978 -13.257  -9.838 1.00 . A A .  77 LEU HD23 1 1 
       12 19929 1 1  79 LEU HG   H 18.294 -10.892  -8.906 1.00 . A A .  77 LEU HG   1 1 
       12 19930 1 1  79 LEU N    N 14.899 -11.953  -6.186 1.00 . A A .  77 LEU N    1 1 
       12 19931 1 1  79 LEU O    O 17.739 -14.036  -5.629 1.00 . A A .  77 LEU O    1 1 
       12 19932 1 1  80 LEU C    C 16.973 -14.644  -2.851 1.00 . A A .  78 LEU C    1 1 
       12 19933 1 1  80 LEU CA   C 17.287 -13.163  -3.038 1.00 . A A .  78 LEU CA   1 1 
       12 19934 1 1  80 LEU CB   C 16.828 -12.375  -1.810 1.00 . A A .  78 LEU CB   1 1 
       12 19935 1 1  80 LEU CD1  C 19.015 -11.594  -0.866 1.00 . A A .  78 LEU CD1  1 1 
       12 19936 1 1  80 LEU CD2  C 17.879 -10.260  -2.651 1.00 . A A .  78 LEU CD2  1 1 
       12 19937 1 1  80 LEU CG   C 17.675 -11.157  -1.439 1.00 . A A .  78 LEU CG   1 1 
       12 19938 1 1  80 LEU H    H 15.991 -11.919  -4.157 1.00 . A A .  78 LEU H    1 1 
       12 19939 1 1  80 LEU HA   H 18.354 -13.045  -3.153 1.00 . A A .  78 LEU HA   1 1 
       12 19940 1 1  80 LEU HB2  H 15.821 -12.033  -1.994 1.00 . A A .  78 LEU HB2  1 1 
       12 19941 1 1  80 LEU HB3  H 16.828 -13.049  -0.965 1.00 . A A .  78 LEU HB3  1 1 
       12 19942 1 1  80 LEU HD11 H 19.200 -12.624  -1.129 1.00 . A A .  78 LEU HD11 1 1 
       12 19943 1 1  80 LEU HD12 H 18.996 -11.494   0.209 1.00 . A A .  78 LEU HD12 1 1 
       12 19944 1 1  80 LEU HD13 H 19.799 -10.971  -1.270 1.00 . A A .  78 LEU HD13 1 1 
       12 19945 1 1  80 LEU HD21 H 18.231  -9.292  -2.326 1.00 . A A .  78 LEU HD21 1 1 
       12 19946 1 1  80 LEU HD22 H 16.941 -10.144  -3.174 1.00 . A A .  78 LEU HD22 1 1 
       12 19947 1 1  80 LEU HD23 H 18.607 -10.706  -3.311 1.00 . A A .  78 LEU HD23 1 1 
       12 19948 1 1  80 LEU HG   H 17.159 -10.585  -0.681 1.00 . A A .  78 LEU HG   1 1 
       12 19949 1 1  80 LEU N    N 16.646 -12.643  -4.240 1.00 . A A .  78 LEU N    1 1 
       12 19950 1 1  80 LEU O    O 17.669 -15.350  -2.119 1.00 . A A .  78 LEU O    1 1 
       12 19951 1 1  81 HIS C    C 16.378 -17.382  -4.338 1.00 . A A .  79 HIS C    1 1 
       12 19952 1 1  81 HIS CA   C 15.519 -16.509  -3.429 1.00 . A A .  79 HIS CA   1 1 
       12 19953 1 1  81 HIS CB   C 14.044 -16.661  -3.801 1.00 . A A .  79 HIS CB   1 1 
       12 19954 1 1  81 HIS CD2  C 13.417 -18.382  -1.964 1.00 . A A .  79 HIS CD2  1 1 
       12 19955 1 1  81 HIS CE1  C 12.211 -19.738  -3.194 1.00 . A A .  79 HIS CE1  1 1 
       12 19956 1 1  81 HIS CG   C 13.403 -17.886  -3.224 1.00 . A A .  79 HIS CG   1 1 
       12 19957 1 1  81 HIS H    H 15.408 -14.500  -4.086 1.00 . A A .  79 HIS H    1 1 
       12 19958 1 1  81 HIS HA   H 15.658 -16.829  -2.407 1.00 . A A .  79 HIS HA   1 1 
       12 19959 1 1  81 HIS HB2  H 13.498 -15.801  -3.441 1.00 . A A .  79 HIS HB2  1 1 
       12 19960 1 1  81 HIS HB3  H 13.954 -16.714  -4.877 1.00 . A A .  79 HIS HB3  1 1 
       12 19961 1 1  81 HIS HD1  H 12.442 -18.673  -4.925 1.00 . A A .  79 HIS HD1  1 1 
       12 19962 1 1  81 HIS HD2  H 13.922 -17.952  -1.111 1.00 . A A .  79 HIS HD2  1 1 
       12 19963 1 1  81 HIS HE1  H 11.592 -20.567  -3.506 1.00 . A A .  79 HIS HE1  1 1 
       12 19964 1 1  81 HIS N    N 15.923 -15.111  -3.519 1.00 . A A .  79 HIS N    1 1 
       12 19965 1 1  81 HIS ND1  N 12.641 -18.759  -3.970 1.00 . A A .  79 HIS ND1  1 1 
       12 19966 1 1  81 HIS NE2  N 12.669 -19.533  -1.972 1.00 . A A .  79 HIS NE2  1 1 
       12 19967 1 1  81 HIS O    O 16.811 -18.466  -3.947 1.00 . A A .  79 HIS O    1 1 
       12 19968 1 1  82 ALA C    C 18.760 -18.062  -5.909 1.00 . A A .  80 ALA C    1 1 
       12 19969 1 1  82 ALA CA   C 17.428 -17.640  -6.519 1.00 . A A .  80 ALA CA   1 1 
       12 19970 1 1  82 ALA CB   C 17.658 -16.799  -7.765 1.00 . A A .  80 ALA CB   1 1 
       12 19971 1 1  82 ALA H    H 16.247 -16.034  -5.808 1.00 . A A .  80 ALA H    1 1 
       12 19972 1 1  82 ALA HA   H 16.879 -18.525  -6.807 1.00 . A A .  80 ALA HA   1 1 
       12 19973 1 1  82 ALA HB1  H 18.579 -16.244  -7.660 1.00 . A A .  80 ALA HB1  1 1 
       12 19974 1 1  82 ALA HB2  H 17.723 -17.444  -8.628 1.00 . A A .  80 ALA HB2  1 1 
       12 19975 1 1  82 ALA HB3  H 16.836 -16.110  -7.892 1.00 . A A .  80 ALA HB3  1 1 
       12 19976 1 1  82 ALA N    N 16.620 -16.903  -5.554 1.00 . A A .  80 ALA N    1 1 
       12 19977 1 1  82 ALA O    O 19.209 -19.192  -6.097 1.00 . A A .  80 ALA O    1 1 
       12 19978 1 1  83 ALA C    C 20.568 -18.625  -3.607 1.00 . A A .  81 ALA C    1 1 
       12 19979 1 1  83 ALA CA   C 20.670 -17.424  -4.542 1.00 . A A .  81 ALA CA   1 1 
       12 19980 1 1  83 ALA CB   C 21.158 -16.200  -3.782 1.00 . A A .  81 ALA CB   1 1 
       12 19981 1 1  83 ALA H    H 18.981 -16.262  -5.067 1.00 . A A .  81 ALA H    1 1 
       12 19982 1 1  83 ALA HA   H 21.388 -17.645  -5.319 1.00 . A A .  81 ALA HA   1 1 
       12 19983 1 1  83 ALA HB1  H 21.945 -15.719  -4.343 1.00 . A A .  81 ALA HB1  1 1 
       12 19984 1 1  83 ALA HB2  H 20.338 -15.510  -3.646 1.00 . A A .  81 ALA HB2  1 1 
       12 19985 1 1  83 ALA HB3  H 21.537 -16.504  -2.817 1.00 . A A .  81 ALA HB3  1 1 
       12 19986 1 1  83 ALA N    N 19.389 -17.146  -5.180 1.00 . A A .  81 ALA N    1 1 
       12 19987 1 1  83 ALA O    O 21.526 -19.381  -3.446 1.00 . A A .  81 ALA O    1 1 
       12 19988 1 1  84 ARG C    C 19.468 -21.237  -2.748 1.00 . A A .  82 ARG C    1 1 
       12 19989 1 1  84 ARG CA   C 19.176 -19.901  -2.072 1.00 . A A .  82 ARG CA   1 1 
       12 19990 1 1  84 ARG CB   C 17.735 -19.880  -1.560 1.00 . A A .  82 ARG CB   1 1 
       12 19991 1 1  84 ARG CD   C 18.211 -18.117   0.167 1.00 . A A .  82 ARG CD   1 1 
       12 19992 1 1  84 ARG CG   C 17.312 -18.538  -0.985 1.00 . A A .  82 ARG CG   1 1 
       12 19993 1 1  84 ARG CZ   C 19.151 -19.174   2.177 1.00 . A A .  82 ARG CZ   1 1 
       12 19994 1 1  84 ARG H    H 18.675 -18.157  -3.162 1.00 . A A .  82 ARG H    1 1 
       12 19995 1 1  84 ARG HA   H 19.848 -19.779  -1.236 1.00 . A A .  82 ARG HA   1 1 
       12 19996 1 1  84 ARG HB2  H 17.071 -20.123  -2.376 1.00 . A A .  82 ARG HB2  1 1 
       12 19997 1 1  84 ARG HB3  H 17.630 -20.627  -0.787 1.00 . A A .  82 ARG HB3  1 1 
       12 19998 1 1  84 ARG HD2  H 19.221 -18.015  -0.201 1.00 . A A .  82 ARG HD2  1 1 
       12 19999 1 1  84 ARG HD3  H 17.868 -17.165   0.543 1.00 . A A .  82 ARG HD3  1 1 
       12 20000 1 1  84 ARG HE   H 17.442 -19.711   1.300 1.00 . A A .  82 ARG HE   1 1 
       12 20001 1 1  84 ARG HG2  H 17.367 -17.791  -1.763 1.00 . A A .  82 ARG HG2  1 1 
       12 20002 1 1  84 ARG HG3  H 16.295 -18.615  -0.628 1.00 . A A .  82 ARG HG3  1 1 
       12 20003 1 1  84 ARG HH11 H 20.251 -17.658   1.420 1.00 . A A .  82 ARG HH11 1 1 
       12 20004 1 1  84 ARG HH12 H 20.902 -18.412   2.838 1.00 . A A .  82 ARG HH12 1 1 
       12 20005 1 1  84 ARG HH21 H 18.289 -20.712   3.166 1.00 . A A .  82 ARG HH21 1 1 
       12 20006 1 1  84 ARG HH22 H 19.786 -20.149   3.830 1.00 . A A .  82 ARG HH22 1 1 
       12 20007 1 1  84 ARG N    N 19.402 -18.793  -2.993 1.00 . A A .  82 ARG N    1 1 
       12 20008 1 1  84 ARG NE   N 18.198 -19.090   1.255 1.00 . A A .  82 ARG NE   1 1 
       12 20009 1 1  84 ARG NH1  N 20.187 -18.347   2.142 1.00 . A A .  82 ARG NH1  1 1 
       12 20010 1 1  84 ARG NH2  N 19.069 -20.087   3.137 1.00 . A A .  82 ARG NH2  1 1 
       12 20011 1 1  84 ARG O    O 20.447 -21.910  -2.420 1.00 . A A .  82 ARG O    1 1 
       12 20012 1 1  85 LEU C    C 20.059 -22.861  -5.241 1.00 . A A .  83 LEU C    1 1 
       12 20013 1 1  85 LEU CA   C 18.779 -22.874  -4.413 1.00 . A A .  83 LEU CA   1 1 
       12 20014 1 1  85 LEU CB   C 17.573 -23.126  -5.320 1.00 . A A .  83 LEU CB   1 1 
       12 20015 1 1  85 LEU CD1  C 15.075 -23.069  -5.511 1.00 . A A .  83 LEU CD1  1 1 
       12 20016 1 1  85 LEU CD2  C 16.183 -24.879  -4.188 1.00 . A A .  83 LEU CD2  1 1 
       12 20017 1 1  85 LEU CG   C 16.250 -23.419  -4.612 1.00 . A A .  83 LEU CG   1 1 
       12 20018 1 1  85 LEU H    H 17.852 -21.039  -3.907 1.00 . A A .  83 LEU H    1 1 
       12 20019 1 1  85 LEU HA   H 18.843 -23.668  -3.684 1.00 . A A .  83 LEU HA   1 1 
       12 20020 1 1  85 LEU HB2  H 17.433 -22.250  -5.934 1.00 . A A .  83 LEU HB2  1 1 
       12 20021 1 1  85 LEU HB3  H 17.806 -23.972  -5.951 1.00 . A A .  83 LEU HB3  1 1 
       12 20022 1 1  85 LEU HD11 H 14.182 -23.548  -5.140 1.00 . A A .  83 LEU HD11 1 1 
       12 20023 1 1  85 LEU HD12 H 15.276 -23.410  -6.516 1.00 . A A .  83 LEU HD12 1 1 
       12 20024 1 1  85 LEU HD13 H 14.933 -21.998  -5.517 1.00 . A A .  83 LEU HD13 1 1 
       12 20025 1 1  85 LEU HD21 H 16.924 -25.066  -3.425 1.00 . A A .  83 LEU HD21 1 1 
       12 20026 1 1  85 LEU HD22 H 16.380 -25.511  -5.042 1.00 . A A .  83 LEU HD22 1 1 
       12 20027 1 1  85 LEU HD23 H 15.200 -25.096  -3.798 1.00 . A A .  83 LEU HD23 1 1 
       12 20028 1 1  85 LEU HG   H 16.182 -22.808  -3.722 1.00 . A A .  83 LEU HG   1 1 
       12 20029 1 1  85 LEU N    N 18.613 -21.617  -3.691 1.00 . A A .  83 LEU N    1 1 
       12 20030 1 1  85 LEU O    O 20.613 -23.912  -5.562 1.00 . A A .  83 LEU O    1 1 
       12 20031 1 1  86 ALA C    C 22.982 -21.777  -5.519 1.00 . A A .  84 ALA C    1 1 
       12 20032 1 1  86 ALA CA   C 21.743 -21.515  -6.369 1.00 . A A .  84 ALA CA   1 1 
       12 20033 1 1  86 ALA CB   C 21.807 -20.125  -6.984 1.00 . A A .  84 ALA CB   1 1 
       12 20034 1 1  86 ALA H    H 20.040 -20.863  -5.296 1.00 . A A .  84 ALA H    1 1 
       12 20035 1 1  86 ALA HA   H 21.712 -22.236  -7.173 1.00 . A A .  84 ALA HA   1 1 
       12 20036 1 1  86 ALA HB1  H 22.625 -20.081  -7.689 1.00 . A A .  84 ALA HB1  1 1 
       12 20037 1 1  86 ALA HB2  H 20.879 -19.914  -7.495 1.00 . A A .  84 ALA HB2  1 1 
       12 20038 1 1  86 ALA HB3  H 21.963 -19.394  -6.205 1.00 . A A .  84 ALA HB3  1 1 
       12 20039 1 1  86 ALA N    N 20.526 -21.664  -5.582 1.00 . A A .  84 ALA N    1 1 
       12 20040 1 1  86 ALA O    O 24.063 -22.043  -6.045 1.00 . A A .  84 ALA O    1 1 
       12 20041 1 1  87 LYS C    C 24.985 -20.843  -3.422 1.00 . A A .  85 LYS C    1 1 
       12 20042 1 1  87 LYS CA   C 23.923 -21.928  -3.279 1.00 . A A .  85 LYS CA   1 1 
       12 20043 1 1  87 LYS CB   C 24.546 -23.303  -3.528 1.00 . A A .  85 LYS CB   1 1 
       12 20044 1 1  87 LYS CD   C 22.689 -24.599  -2.439 1.00 . A A .  85 LYS CD   1 1 
       12 20045 1 1  87 LYS CE   C 23.526 -25.145  -1.292 1.00 . A A .  85 LYS CE   1 1 
       12 20046 1 1  87 LYS CG   C 23.522 -24.413  -3.697 1.00 . A A .  85 LYS CG   1 1 
       12 20047 1 1  87 LYS H    H 21.931 -21.483  -3.844 1.00 . A A .  85 LYS H    1 1 
       12 20048 1 1  87 LYS HA   H 23.527 -21.897  -2.275 1.00 . A A .  85 LYS HA   1 1 
       12 20049 1 1  87 LYS HB2  H 25.146 -23.257  -4.424 1.00 . A A .  85 LYS HB2  1 1 
       12 20050 1 1  87 LYS HB3  H 25.182 -23.554  -2.691 1.00 . A A .  85 LYS HB3  1 1 
       12 20051 1 1  87 LYS HD2  H 22.276 -23.646  -2.147 1.00 . A A .  85 LYS HD2  1 1 
       12 20052 1 1  87 LYS HD3  H 21.886 -25.292  -2.649 1.00 . A A .  85 LYS HD3  1 1 
       12 20053 1 1  87 LYS HE2  H 24.307 -24.437  -1.065 1.00 . A A .  85 LYS HE2  1 1 
       12 20054 1 1  87 LYS HE3  H 22.890 -25.269  -0.428 1.00 . A A .  85 LYS HE3  1 1 
       12 20055 1 1  87 LYS HG2  H 22.866 -24.163  -4.517 1.00 . A A .  85 LYS HG2  1 1 
       12 20056 1 1  87 LYS HG3  H 24.039 -25.337  -3.915 1.00 . A A .  85 LYS HG3  1 1 
       12 20057 1 1  87 LYS HZ1  H 23.441 -27.076  -2.083 1.00 . A A .  85 LYS HZ1  1 1 
       12 20058 1 1  87 LYS HZ2  H 24.494 -26.920  -0.769 1.00 . A A .  85 LYS HZ2  1 1 
       12 20059 1 1  87 LYS HZ3  H 24.940 -26.318  -2.286 1.00 . A A .  85 LYS HZ3  1 1 
       12 20060 1 1  87 LYS N    N 22.818 -21.699  -4.203 1.00 . A A .  85 LYS N    1 1 
       12 20061 1 1  87 LYS NZ   N 24.144 -26.457  -1.631 1.00 . A A .  85 LYS NZ   1 1 
       12 20062 1 1  87 LYS O    O 26.175 -21.101  -3.242 1.00 . A A .  85 LYS O    1 1 
       12 20063 1 1  88 GLN C    C 24.834 -17.214  -3.405 1.00 . A A .  86 GLN C    1 1 
       12 20064 1 1  88 GLN CA   C 25.463 -18.508  -3.912 1.00 . A A .  86 GLN CA   1 1 
       12 20065 1 1  88 GLN CB   C 25.856 -18.356  -5.382 1.00 . A A .  86 GLN CB   1 1 
       12 20066 1 1  88 GLN CD   C 26.641 -19.591  -7.442 1.00 . A A .  86 GLN CD   1 1 
       12 20067 1 1  88 GLN CG   C 25.846 -19.666  -6.153 1.00 . A A .  86 GLN CG   1 1 
       12 20068 1 1  88 GLN H    H 23.587 -19.488  -3.876 1.00 . A A .  86 GLN H    1 1 
       12 20069 1 1  88 GLN HA   H 26.349 -18.714  -3.331 1.00 . A A .  86 GLN HA   1 1 
       12 20070 1 1  88 GLN HB2  H 25.165 -17.677  -5.859 1.00 . A A .  86 GLN HB2  1 1 
       12 20071 1 1  88 GLN HB3  H 26.851 -17.940  -5.435 1.00 . A A .  86 GLN HB3  1 1 
       12 20072 1 1  88 GLN HE21 H 28.210 -18.864  -6.460 1.00 . A A .  86 GLN HE21 1 1 
       12 20073 1 1  88 GLN HE22 H 28.418 -19.069  -8.163 1.00 . A A .  86 GLN HE22 1 1 
       12 20074 1 1  88 GLN HG2  H 26.272 -20.439  -5.530 1.00 . A A .  86 GLN HG2  1 1 
       12 20075 1 1  88 GLN HG3  H 24.824 -19.921  -6.392 1.00 . A A .  86 GLN HG3  1 1 
       12 20076 1 1  88 GLN N    N 24.548 -19.631  -3.746 1.00 . A A .  86 GLN N    1 1 
       12 20077 1 1  88 GLN NE2  N 27.882 -19.127  -7.346 1.00 . A A .  86 GLN NE2  1 1 
       12 20078 1 1  88 GLN O    O 23.717 -17.216  -2.890 1.00 . A A .  86 GLN O    1 1 
       12 20079 1 1  88 GLN OE1  O 26.146 -19.946  -8.512 1.00 . A A .  86 GLN OE1  1 1 
       12 20080 1 1  89 ASN C    C 23.964 -14.302  -4.028 1.00 . A A .  87 ASN C    1 1 
       12 20081 1 1  89 ASN CA   C 25.073 -14.809  -3.111 1.00 . A A .  87 ASN CA   1 1 
       12 20082 1 1  89 ASN CB   C 26.221 -13.798  -3.074 1.00 . A A .  87 ASN CB   1 1 
       12 20083 1 1  89 ASN CG   C 26.511 -13.305  -1.670 1.00 . A A .  87 ASN CG   1 1 
       12 20084 1 1  89 ASN H    H 26.444 -16.173  -3.973 1.00 . A A .  87 ASN H    1 1 
       12 20085 1 1  89 ASN HA   H 24.676 -14.927  -2.115 1.00 . A A .  87 ASN HA   1 1 
       12 20086 1 1  89 ASN HB2  H 27.115 -14.263  -3.463 1.00 . A A .  87 ASN HB2  1 1 
       12 20087 1 1  89 ASN HB3  H 25.965 -12.949  -3.689 1.00 . A A .  87 ASN HB3  1 1 
       12 20088 1 1  89 ASN HD21 H 26.837 -11.467  -2.356 1.00 . A A .  87 ASN HD21 1 1 
       12 20089 1 1  89 ASN HD22 H 27.009 -11.673  -0.649 1.00 . A A .  87 ASN HD22 1 1 
       12 20090 1 1  89 ASN N    N 25.560 -16.111  -3.555 1.00 . A A .  87 ASN N    1 1 
       12 20091 1 1  89 ASN ND2  N 26.816 -12.018  -1.546 1.00 . A A .  87 ASN ND2  1 1 
       12 20092 1 1  89 ASN O    O 23.871 -14.677  -5.197 1.00 . A A .  87 ASN O    1 1 
       12 20093 1 1  89 ASN OD1  O 26.461 -14.071  -0.708 1.00 . A A .  87 ASN OD1  1 1 
       12 20094 1 1  90 PRO C    C 22.450 -11.874  -5.311 1.00 . A A .  88 PRO C    1 1 
       12 20095 1 1  90 PRO CA   C 21.984 -12.851  -4.237 1.00 . A A .  88 PRO CA   1 1 
       12 20096 1 1  90 PRO CB   C 21.175 -12.119  -3.163 1.00 . A A .  88 PRO CB   1 1 
       12 20097 1 1  90 PRO CD   C 23.152 -12.939  -2.098 1.00 . A A .  88 PRO CD   1 1 
       12 20098 1 1  90 PRO CG   C 22.163 -11.807  -2.093 1.00 . A A .  88 PRO CG   1 1 
       12 20099 1 1  90 PRO HA   H 21.372 -13.617  -4.690 1.00 . A A .  88 PRO HA   1 1 
       12 20100 1 1  90 PRO HB2  H 20.747 -11.220  -3.581 1.00 . A A .  88 PRO HB2  1 1 
       12 20101 1 1  90 PRO HB3  H 20.389 -12.763  -2.798 1.00 . A A .  88 PRO HB3  1 1 
       12 20102 1 1  90 PRO HD2  H 24.140 -12.579  -1.852 1.00 . A A .  88 PRO HD2  1 1 
       12 20103 1 1  90 PRO HD3  H 22.847 -13.710  -1.406 1.00 . A A .  88 PRO HD3  1 1 
       12 20104 1 1  90 PRO HG2  H 22.660 -10.874  -2.313 1.00 . A A .  88 PRO HG2  1 1 
       12 20105 1 1  90 PRO HG3  H 21.664 -11.751  -1.137 1.00 . A A .  88 PRO HG3  1 1 
       12 20106 1 1  90 PRO N    N 23.102 -13.429  -3.486 1.00 . A A .  88 PRO N    1 1 
       12 20107 1 1  90 PRO O    O 21.889 -11.825  -6.405 1.00 . A A .  88 PRO O    1 1 
       12 20108 1 1  91 ALA C    C 25.174 -10.719  -6.733 1.00 . A A .  89 ALA C    1 1 
       12 20109 1 1  91 ALA CA   C 24.024 -10.124  -5.929 1.00 . A A .  89 ALA CA   1 1 
       12 20110 1 1  91 ALA CB   C 24.484  -8.877  -5.188 1.00 . A A .  89 ALA CB   1 1 
       12 20111 1 1  91 ALA H    H 23.885 -11.184  -4.102 1.00 . A A .  89 ALA H    1 1 
       12 20112 1 1  91 ALA HA   H 23.233  -9.838  -6.608 1.00 . A A .  89 ALA HA   1 1 
       12 20113 1 1  91 ALA HB1  H 25.193  -9.156  -4.422 1.00 . A A .  89 ALA HB1  1 1 
       12 20114 1 1  91 ALA HB2  H 24.953  -8.198  -5.884 1.00 . A A .  89 ALA HB2  1 1 
       12 20115 1 1  91 ALA HB3  H 23.633  -8.395  -4.732 1.00 . A A .  89 ALA HB3  1 1 
       12 20116 1 1  91 ALA N    N 23.480 -11.098  -4.990 1.00 . A A .  89 ALA N    1 1 
       12 20117 1 1  91 ALA O    O 25.546 -10.194  -7.782 1.00 . A A .  89 ALA O    1 1 
       12 20118 1 1  92 GLN C    C 26.348 -13.651  -7.749 1.00 . A A .  90 GLN C    1 1 
       12 20119 1 1  92 GLN CA   C 26.844 -12.481  -6.906 1.00 . A A .  90 GLN CA   1 1 
       12 20120 1 1  92 GLN CB   C 27.867 -12.974  -5.881 1.00 . A A .  90 GLN CB   1 1 
       12 20121 1 1  92 GLN CD   C 29.192 -12.465  -3.791 1.00 . A A .  90 GLN CD   1 1 
       12 20122 1 1  92 GLN CG   C 28.223 -11.936  -4.829 1.00 . A A .  90 GLN CG   1 1 
       12 20123 1 1  92 GLN H    H 25.393 -12.187  -5.393 1.00 . A A .  90 GLN H    1 1 
       12 20124 1 1  92 GLN HA   H 27.317 -11.760  -7.555 1.00 . A A .  90 GLN HA   1 1 
       12 20125 1 1  92 GLN HB2  H 27.467 -13.842  -5.379 1.00 . A A .  90 GLN HB2  1 1 
       12 20126 1 1  92 GLN HB3  H 28.772 -13.253  -6.400 1.00 . A A .  90 GLN HB3  1 1 
       12 20127 1 1  92 GLN HE21 H 29.646 -10.612  -3.232 1.00 . A A .  90 GLN HE21 1 1 
       12 20128 1 1  92 GLN HE22 H 30.465 -11.874  -2.383 1.00 . A A .  90 GLN HE22 1 1 
       12 20129 1 1  92 GLN HG2  H 28.674 -11.085  -5.319 1.00 . A A .  90 GLN HG2  1 1 
       12 20130 1 1  92 GLN HG3  H 27.318 -11.623  -4.330 1.00 . A A .  90 GLN HG3  1 1 
       12 20131 1 1  92 GLN N    N 25.734 -11.816  -6.233 1.00 . A A .  90 GLN N    1 1 
       12 20132 1 1  92 GLN NE2  N 29.833 -11.559  -3.062 1.00 . A A .  90 GLN NE2  1 1 
       12 20133 1 1  92 GLN O    O 27.095 -14.213  -8.550 1.00 . A A .  90 GLN O    1 1 
       12 20134 1 1  92 GLN OE1  O 29.364 -13.676  -3.645 1.00 . A A .  90 GLN OE1  1 1 
       12 20135 1 1  93 TYR C    C 24.773 -14.987  -9.799 1.00 . A A .  91 TYR C    1 1 
       12 20136 1 1  93 TYR CA   C 24.487 -15.117  -8.306 1.00 . A A .  91 TYR CA   1 1 
       12 20137 1 1  93 TYR CB   C 22.977 -15.164  -8.067 1.00 . A A .  91 TYR CB   1 1 
       12 20138 1 1  93 TYR CD1  C 22.703 -17.421  -9.166 1.00 . A A .  91 TYR CD1  1 1 
       12 20139 1 1  93 TYR CD2  C 21.105 -15.724  -9.666 1.00 . A A .  91 TYR CD2  1 1 
       12 20140 1 1  93 TYR CE1  C 22.041 -18.298 -10.003 1.00 . A A .  91 TYR CE1  1 1 
       12 20141 1 1  93 TYR CE2  C 20.436 -16.595 -10.504 1.00 . A A .  91 TYR CE2  1 1 
       12 20142 1 1  93 TYR CG   C 22.249 -16.121  -8.984 1.00 . A A .  91 TYR CG   1 1 
       12 20143 1 1  93 TYR CZ   C 20.908 -17.881 -10.670 1.00 . A A .  91 TYR CZ   1 1 
       12 20144 1 1  93 TYR H    H 24.537 -13.525  -6.912 1.00 . A A .  91 TYR H    1 1 
       12 20145 1 1  93 TYR HA   H 24.928 -16.035  -7.945 1.00 . A A .  91 TYR HA   1 1 
       12 20146 1 1  93 TYR HB2  H 22.790 -15.473  -7.050 1.00 . A A .  91 TYR HB2  1 1 
       12 20147 1 1  93 TYR HB3  H 22.564 -14.178  -8.220 1.00 . A A .  91 TYR HB3  1 1 
       12 20148 1 1  93 TYR HD1  H 23.591 -17.745  -8.642 1.00 . A A .  91 TYR HD1  1 1 
       12 20149 1 1  93 TYR HD2  H 20.738 -14.717  -9.535 1.00 . A A .  91 TYR HD2  1 1 
       12 20150 1 1  93 TYR HE1  H 22.410 -19.305 -10.133 1.00 . A A .  91 TYR HE1  1 1 
       12 20151 1 1  93 TYR HE2  H 19.549 -16.269 -11.027 1.00 . A A .  91 TYR HE2  1 1 
       12 20152 1 1  93 TYR HH   H 20.698 -19.598 -11.508 1.00 . A A .  91 TYR HH   1 1 
       12 20153 1 1  93 TYR N    N 25.083 -14.012  -7.564 1.00 . A A .  91 TYR N    1 1 
       12 20154 1 1  93 TYR O    O 25.364 -15.879 -10.410 1.00 . A A .  91 TYR O    1 1 
       12 20155 1 1  93 TYR OH   O 20.244 -18.752 -11.504 1.00 . A A .  91 TYR OH   1 1 
       12 20156 1 1  94 LEU C    C 25.870 -12.875 -12.037 1.00 . A A .  92 LEU C    1 1 
       12 20157 1 1  94 LEU CA   C 24.561 -13.622 -11.803 1.00 . A A .  92 LEU CA   1 1 
       12 20158 1 1  94 LEU CB   C 23.392 -12.819 -12.379 1.00 . A A .  92 LEU CB   1 1 
       12 20159 1 1  94 LEU CD1  C 22.786 -14.109 -14.441 1.00 . A A .  92 LEU CD1  1 1 
       12 20160 1 1  94 LEU CD2  C 22.385 -11.642 -14.349 1.00 . A A .  92 LEU CD2  1 1 
       12 20161 1 1  94 LEU CG   C 23.293 -12.779 -13.904 1.00 . A A .  92 LEU CG   1 1 
       12 20162 1 1  94 LEU H    H 23.886 -13.197  -9.843 1.00 . A A .  92 LEU H    1 1 
       12 20163 1 1  94 LEU HA   H 24.611 -14.578 -12.303 1.00 . A A .  92 LEU HA   1 1 
       12 20164 1 1  94 LEU HB2  H 22.478 -13.248 -11.999 1.00 . A A .  92 LEU HB2  1 1 
       12 20165 1 1  94 LEU HB3  H 23.485 -11.802 -12.025 1.00 . A A .  92 LEU HB3  1 1 
       12 20166 1 1  94 LEU HD11 H 22.011 -13.931 -15.170 1.00 . A A .  92 LEU HD11 1 1 
       12 20167 1 1  94 LEU HD12 H 22.387 -14.697 -13.628 1.00 . A A .  92 LEU HD12 1 1 
       12 20168 1 1  94 LEU HD13 H 23.602 -14.644 -14.905 1.00 . A A .  92 LEU HD13 1 1 
       12 20169 1 1  94 LEU HD21 H 21.901 -11.911 -15.276 1.00 . A A .  92 LEU HD21 1 1 
       12 20170 1 1  94 LEU HD22 H 22.974 -10.748 -14.497 1.00 . A A .  92 LEU HD22 1 1 
       12 20171 1 1  94 LEU HD23 H 21.638 -11.460 -13.592 1.00 . A A .  92 LEU HD23 1 1 
       12 20172 1 1  94 LEU HG   H 24.276 -12.605 -14.318 1.00 . A A .  92 LEU HG   1 1 
       12 20173 1 1  94 LEU N    N 24.351 -13.871 -10.381 1.00 . A A .  92 LEU N    1 1 
       12 20174 1 1  94 LEU O    O 26.605 -13.171 -12.978 1.00 . A A .  92 LEU O    1 1 
       12 20175 1 1  95 ALA C    C 28.612 -12.011 -11.216 1.00 . A A .  93 ALA C    1 1 
       12 20176 1 1  95 ALA CA   C 27.377 -11.119 -11.284 1.00 . A A .  93 ALA CA   1 1 
       12 20177 1 1  95 ALA CB   C 27.426 -10.063 -10.190 1.00 . A A .  93 ALA CB   1 1 
       12 20178 1 1  95 ALA H    H 25.529 -11.716 -10.444 1.00 . A A .  93 ALA H    1 1 
       12 20179 1 1  95 ALA HA   H 27.363 -10.613 -12.239 1.00 . A A .  93 ALA HA   1 1 
       12 20180 1 1  95 ALA HB1  H 27.896  -9.169 -10.574 1.00 . A A .  93 ALA HB1  1 1 
       12 20181 1 1  95 ALA HB2  H 26.422  -9.832  -9.868 1.00 . A A .  93 ALA HB2  1 1 
       12 20182 1 1  95 ALA HB3  H 27.995 -10.438  -9.353 1.00 . A A .  93 ALA HB3  1 1 
       12 20183 1 1  95 ALA N    N 26.155 -11.906 -11.174 1.00 . A A .  93 ALA N    1 1 
       12 20184 1 1  95 ALA O    O 29.377 -12.101 -12.176 1.00 . A A .  93 ALA O    1 1 
       12 20185 1 1  96 GLN C    C 31.250 -12.767  -9.916 1.00 . A A .  94 GLN C    1 1 
       12 20186 1 1  96 GLN CA   C 29.943 -13.552  -9.883 1.00 . A A .  94 GLN CA   1 1 
       12 20187 1 1  96 GLN CB   C 29.961 -14.640 -10.959 1.00 . A A .  94 GLN CB   1 1 
       12 20188 1 1  96 GLN CD   C 28.625 -16.289 -12.330 1.00 . A A .  94 GLN CD   1 1 
       12 20189 1 1  96 GLN CG   C 28.603 -15.280 -11.199 1.00 . A A .  94 GLN CG   1 1 
       12 20190 1 1  96 GLN H    H 28.155 -12.555  -9.347 1.00 . A A .  94 GLN H    1 1 
       12 20191 1 1  96 GLN HA   H 29.842 -14.018  -8.915 1.00 . A A .  94 GLN HA   1 1 
       12 20192 1 1  96 GLN HB2  H 30.299 -14.205 -11.888 1.00 . A A .  94 GLN HB2  1 1 
       12 20193 1 1  96 GLN HB3  H 30.652 -15.414 -10.660 1.00 . A A .  94 GLN HB3  1 1 
       12 20194 1 1  96 GLN HE21 H 26.762 -16.840 -11.908 1.00 . A A .  94 GLN HE21 1 1 
       12 20195 1 1  96 GLN HE22 H 27.507 -17.662 -13.233 1.00 . A A .  94 GLN HE22 1 1 
       12 20196 1 1  96 GLN HG2  H 28.292 -15.783 -10.295 1.00 . A A .  94 GLN HG2  1 1 
       12 20197 1 1  96 GLN HG3  H 27.892 -14.505 -11.441 1.00 . A A .  94 GLN HG3  1 1 
       12 20198 1 1  96 GLN N    N 28.800 -12.668 -10.076 1.00 . A A .  94 GLN N    1 1 
       12 20199 1 1  96 GLN NE2  N 27.520 -17.003 -12.508 1.00 . A A .  94 GLN NE2  1 1 
       12 20200 1 1  96 GLN O    O 32.330 -13.344 -10.048 1.00 . A A .  94 GLN O    1 1 
       12 20201 1 1  96 GLN OE1  O 29.625 -16.425 -13.036 1.00 . A A .  94 GLN OE1  1 1 
       12 20202 1 1  97 HIS C    C 32.111  -9.367  -8.913 1.00 . A A .  95 HIS C    1 1 
       12 20203 1 1  97 HIS CA   C 32.319 -10.582  -9.812 1.00 . A A .  95 HIS CA   1 1 
       12 20204 1 1  97 HIS CB   C 32.626 -10.129 -11.240 1.00 . A A .  95 HIS CB   1 1 
       12 20205 1 1  97 HIS CD2  C 30.202  -9.356 -11.744 1.00 . A A .  95 HIS CD2  1 1 
       12 20206 1 1  97 HIS CE1  C 30.127  -9.900 -13.866 1.00 . A A .  95 HIS CE1  1 1 
       12 20207 1 1  97 HIS CG   C 31.401  -9.893 -12.069 1.00 . A A .  95 HIS CG   1 1 
       12 20208 1 1  97 HIS H    H 30.257 -11.046  -9.694 1.00 . A A .  95 HIS H    1 1 
       12 20209 1 1  97 HIS HA   H 33.156 -11.152  -9.437 1.00 . A A .  95 HIS HA   1 1 
       12 20210 1 1  97 HIS HB2  H 33.185  -9.205 -11.205 1.00 . A A .  95 HIS HB2  1 1 
       12 20211 1 1  97 HIS HB3  H 33.220 -10.886 -11.731 1.00 . A A .  95 HIS HB3  1 1 
       12 20212 1 1  97 HIS HD1  H 32.035 -10.634 -13.936 1.00 . A A .  95 HIS HD1  1 1 
       12 20213 1 1  97 HIS HD2  H 29.907  -8.984 -10.773 1.00 . A A .  95 HIS HD2  1 1 
       12 20214 1 1  97 HIS HE1  H 29.780 -10.043 -14.879 1.00 . A A .  95 HIS HE1  1 1 
       12 20215 1 1  97 HIS N    N 31.145 -11.447  -9.796 1.00 . A A .  95 HIS N    1 1 
       12 20216 1 1  97 HIS ND1  N 31.321 -10.224 -13.405 1.00 . A A .  95 HIS ND1  1 1 
       12 20217 1 1  97 HIS NE2  N 29.428  -9.372 -12.878 1.00 . A A .  95 HIS NE2  1 1 
       12 20218 1 1  97 HIS O    O 30.996  -8.863  -8.784 1.00 . A A .  95 HIS O    1 1 
       12 20219 1 1  98 GLU C    C 33.374  -6.454  -8.177 1.00 . A A .  96 GLU C    1 1 
       12 20220 1 1  98 GLU CA   C 33.126  -7.747  -7.407 1.00 . A A .  96 GLU CA   1 1 
       12 20221 1 1  98 GLU CB   C 34.149  -7.885  -6.277 1.00 . A A .  96 GLU CB   1 1 
       12 20222 1 1  98 GLU CD   C 36.606  -7.995  -5.702 1.00 . A A .  96 GLU CD   1 1 
       12 20223 1 1  98 GLU CG   C 35.561  -7.502  -6.685 1.00 . A A .  96 GLU CG   1 1 
       12 20224 1 1  98 GLU H    H 34.054  -9.347  -8.438 1.00 . A A .  96 GLU H    1 1 
       12 20225 1 1  98 GLU HA   H 32.135  -7.713  -6.980 1.00 . A A .  96 GLU HA   1 1 
       12 20226 1 1  98 GLU HB2  H 33.848  -7.251  -5.456 1.00 . A A .  96 GLU HB2  1 1 
       12 20227 1 1  98 GLU HB3  H 34.159  -8.912  -5.941 1.00 . A A .  96 GLU HB3  1 1 
       12 20228 1 1  98 GLU HG2  H 35.771  -7.930  -7.654 1.00 . A A .  96 GLU HG2  1 1 
       12 20229 1 1  98 GLU HG3  H 35.626  -6.426  -6.747 1.00 . A A .  96 GLU HG3  1 1 
       12 20230 1 1  98 GLU N    N 33.192  -8.902  -8.294 1.00 . A A .  96 GLU N    1 1 
       12 20231 1 1  98 GLU O    O 32.966  -5.376  -7.747 1.00 . A A .  96 GLU O    1 1 
       12 20232 1 1  98 GLU OE1  O 36.862  -9.217  -5.670 1.00 . A A .  96 GLU OE1  1 1 
       12 20233 1 1  98 GLU OE2  O 37.168  -7.157  -4.965 1.00 . A A .  96 GLU OE2  1 1 
       12 20234 1 1  99 GLN C    C 33.073  -4.695 -10.571 1.00 . A A .  97 GLN C    1 1 
       12 20235 1 1  99 GLN CA   C 34.351  -5.412 -10.148 1.00 . A A .  97 GLN CA   1 1 
       12 20236 1 1  99 GLN CB   C 35.145  -5.837 -11.384 1.00 . A A .  97 GLN CB   1 1 
       12 20237 1 1  99 GLN CD   C 37.165  -7.155 -10.632 1.00 . A A .  97 GLN CD   1 1 
       12 20238 1 1  99 GLN CG   C 36.651  -5.835 -11.171 1.00 . A A .  97 GLN CG   1 1 
       12 20239 1 1  99 GLN H    H 34.346  -7.458  -9.607 1.00 . A A .  97 GLN H    1 1 
       12 20240 1 1  99 GLN HA   H 34.952  -4.733  -9.561 1.00 . A A .  97 GLN HA   1 1 
       12 20241 1 1  99 GLN HB2  H 34.844  -6.835 -11.665 1.00 . A A .  97 GLN HB2  1 1 
       12 20242 1 1  99 GLN HB3  H 34.918  -5.160 -12.194 1.00 . A A .  97 GLN HB3  1 1 
       12 20243 1 1  99 GLN HE21 H 38.950  -6.348 -10.291 1.00 . A A .  97 GLN HE21 1 1 
       12 20244 1 1  99 GLN HE22 H 38.787  -8.016  -9.870 1.00 . A A .  97 GLN HE22 1 1 
       12 20245 1 1  99 GLN HG2  H 37.135  -5.636 -12.115 1.00 . A A .  97 GLN HG2  1 1 
       12 20246 1 1  99 GLN HG3  H 36.900  -5.054 -10.468 1.00 . A A .  97 GLN HG3  1 1 
       12 20247 1 1  99 GLN N    N 34.047  -6.571  -9.318 1.00 . A A .  97 GLN N    1 1 
       12 20248 1 1  99 GLN NE2  N 38.429  -7.176 -10.224 1.00 . A A .  97 GLN NE2  1 1 
       12 20249 1 1  99 GLN O    O 33.102  -3.522 -10.945 1.00 . A A .  97 GLN O    1 1 
       12 20250 1 1  99 GLN OE1  O 36.436  -8.146 -10.584 1.00 . A A .  97 GLN OE1  1 1 
       12 20251 1 1 100 LEU C    C 29.842  -4.486  -9.653 1.00 . A A .  98 LEU C    1 1 
       12 20252 1 1 100 LEU CA   C 30.664  -4.840 -10.888 1.00 . A A .  98 LEU CA   1 1 
       12 20253 1 1 100 LEU CB   C 29.889  -5.823 -11.766 1.00 . A A .  98 LEU CB   1 1 
       12 20254 1 1 100 LEU CD1  C 30.141  -4.490 -13.874 1.00 . A A .  98 LEU CD1  1 1 
       12 20255 1 1 100 LEU CD2  C 31.716  -6.373 -13.393 1.00 . A A .  98 LEU CD2  1 1 
       12 20256 1 1 100 LEU CG   C 30.289  -5.865 -13.242 1.00 . A A .  98 LEU CG   1 1 
       12 20257 1 1 100 LEU H    H 31.994  -6.337 -10.204 1.00 . A A .  98 LEU H    1 1 
       12 20258 1 1 100 LEU HA   H 30.852  -3.937 -11.451 1.00 . A A .  98 LEU HA   1 1 
       12 20259 1 1 100 LEU HB2  H 30.029  -6.812 -11.358 1.00 . A A .  98 LEU HB2  1 1 
       12 20260 1 1 100 LEU HB3  H 28.843  -5.559 -11.713 1.00 . A A .  98 LEU HB3  1 1 
       12 20261 1 1 100 LEU HD11 H 30.892  -3.826 -13.471 1.00 . A A .  98 LEU HD11 1 1 
       12 20262 1 1 100 LEU HD12 H 29.159  -4.097 -13.656 1.00 . A A .  98 LEU HD12 1 1 
       12 20263 1 1 100 LEU HD13 H 30.267  -4.570 -14.944 1.00 . A A .  98 LEU HD13 1 1 
       12 20264 1 1 100 LEU HD21 H 31.967  -6.430 -14.442 1.00 . A A .  98 LEU HD21 1 1 
       12 20265 1 1 100 LEU HD22 H 31.797  -7.355 -12.950 1.00 . A A .  98 LEU HD22 1 1 
       12 20266 1 1 100 LEU HD23 H 32.394  -5.695 -12.897 1.00 . A A .  98 LEU HD23 1 1 
       12 20267 1 1 100 LEU HG   H 29.633  -6.545 -13.767 1.00 . A A .  98 LEU HG   1 1 
       12 20268 1 1 100 LEU N    N 31.954  -5.407 -10.510 1.00 . A A .  98 LEU N    1 1 
       12 20269 1 1 100 LEU O    O 28.614  -4.577  -9.664 1.00 . A A .  98 LEU O    1 1 
       12 20270 1 1 101 LEU C    C 28.914  -2.535  -7.564 1.00 . A A .  99 LEU C    1 1 
       12 20271 1 1 101 LEU CA   C 29.860  -3.711  -7.345 1.00 . A A .  99 LEU CA   1 1 
       12 20272 1 1 101 LEU CB   C 30.894  -3.357  -6.275 1.00 . A A .  99 LEU CB   1 1 
       12 20273 1 1 101 LEU CD1  C 31.254  -5.176  -4.588 1.00 . A A .  99 LEU CD1  1 1 
       12 20274 1 1 101 LEU CD2  C 31.027  -2.802  -3.834 1.00 . A A .  99 LEU CD2  1 1 
       12 20275 1 1 101 LEU CG   C 30.583  -3.838  -4.857 1.00 . A A .  99 LEU CG   1 1 
       12 20276 1 1 101 LEU H    H 31.504  -4.029  -8.640 1.00 . A A .  99 LEU H    1 1 
       12 20277 1 1 101 LEU HA   H 29.285  -4.563  -7.011 1.00 . A A .  99 LEU HA   1 1 
       12 20278 1 1 101 LEU HB2  H 31.837  -3.789  -6.571 1.00 . A A .  99 LEU HB2  1 1 
       12 20279 1 1 101 LEU HB3  H 30.985  -2.280  -6.248 1.00 . A A .  99 LEU HB3  1 1 
       12 20280 1 1 101 LEU HD11 H 30.556  -5.975  -4.788 1.00 . A A .  99 LEU HD11 1 1 
       12 20281 1 1 101 LEU HD12 H 31.566  -5.221  -3.555 1.00 . A A .  99 LEU HD12 1 1 
       12 20282 1 1 101 LEU HD13 H 32.117  -5.281  -5.229 1.00 . A A .  99 LEU HD13 1 1 
       12 20283 1 1 101 LEU HD21 H 31.071  -1.830  -4.302 1.00 . A A .  99 LEU HD21 1 1 
       12 20284 1 1 101 LEU HD22 H 32.005  -3.064  -3.457 1.00 . A A .  99 LEU HD22 1 1 
       12 20285 1 1 101 LEU HD23 H 30.321  -2.777  -3.017 1.00 . A A .  99 LEU HD23 1 1 
       12 20286 1 1 101 LEU HG   H 29.515  -3.973  -4.755 1.00 . A A .  99 LEU HG   1 1 
       12 20287 1 1 101 LEU N    N 30.527  -4.081  -8.589 1.00 . A A .  99 LEU N    1 1 
       12 20288 1 1 101 LEU O    O 28.632  -2.154  -8.700 1.00 . A A .  99 LEU O    1 1 
       12 20289 1 1 102 LEU C    C 28.269   0.461  -6.848 1.00 . A A . 100 LEU C    1 1 
       12 20290 1 1 102 LEU CA   C 27.514  -0.828  -6.539 1.00 . A A . 100 LEU CA   1 1 
       12 20291 1 1 102 LEU CB   C 26.749  -0.680  -5.222 1.00 . A A . 100 LEU CB   1 1 
       12 20292 1 1 102 LEU CD1  C 28.851  -0.297  -3.912 1.00 . A A . 100 LEU CD1  1 1 
       12 20293 1 1 102 LEU CD2  C 26.695  -0.718  -2.716 1.00 . A A . 100 LEU CD2  1 1 
       12 20294 1 1 102 LEU CG   C 27.523  -1.037  -3.953 1.00 . A A . 100 LEU CG   1 1 
       12 20295 1 1 102 LEU H    H 28.687  -2.311  -5.590 1.00 . A A . 100 LEU H    1 1 
       12 20296 1 1 102 LEU HA   H 26.810  -1.018  -7.335 1.00 . A A . 100 LEU HA   1 1 
       12 20297 1 1 102 LEU HB2  H 26.431   0.348  -5.138 1.00 . A A . 100 LEU HB2  1 1 
       12 20298 1 1 102 LEU HB3  H 25.880  -1.321  -5.272 1.00 . A A . 100 LEU HB3  1 1 
       12 20299 1 1 102 LEU HD11 H 29.416  -0.618  -3.050 1.00 . A A . 100 LEU HD11 1 1 
       12 20300 1 1 102 LEU HD12 H 28.670   0.766  -3.848 1.00 . A A . 100 LEU HD12 1 1 
       12 20301 1 1 102 LEU HD13 H 29.411  -0.513  -4.811 1.00 . A A . 100 LEU HD13 1 1 
       12 20302 1 1 102 LEU HD21 H 25.694  -0.443  -3.015 1.00 . A A . 100 LEU HD21 1 1 
       12 20303 1 1 102 LEU HD22 H 27.149   0.103  -2.181 1.00 . A A . 100 LEU HD22 1 1 
       12 20304 1 1 102 LEU HD23 H 26.655  -1.587  -2.077 1.00 . A A . 100 LEU HD23 1 1 
       12 20305 1 1 102 LEU HG   H 27.732  -2.097  -3.952 1.00 . A A . 100 LEU HG   1 1 
       12 20306 1 1 102 LEU N    N 28.427  -1.963  -6.468 1.00 . A A . 100 LEU N    1 1 
       12 20307 1 1 102 LEU O    O 28.236   1.414  -6.070 1.00 . A A . 100 LEU O    1 1 
       12 20308 1 1 103 ASP C    C 28.853   2.915  -8.327 1.00 . A A . 101 ASP C    1 1 
       12 20309 1 1 103 ASP CA   C 29.710   1.655  -8.405 1.00 . A A . 101 ASP CA   1 1 
       12 20310 1 1 103 ASP CB   C 30.238   1.469  -9.828 1.00 . A A . 101 ASP CB   1 1 
       12 20311 1 1 103 ASP CG   C 29.198   1.803 -10.879 1.00 . A A . 101 ASP CG   1 1 
       12 20312 1 1 103 ASP H    H 28.936  -0.309  -8.568 1.00 . A A . 101 ASP H    1 1 
       12 20313 1 1 103 ASP HA   H 30.547   1.762  -7.731 1.00 . A A . 101 ASP HA   1 1 
       12 20314 1 1 103 ASP HB2  H 31.091   2.115  -9.976 1.00 . A A . 101 ASP HB2  1 1 
       12 20315 1 1 103 ASP HB3  H 30.541   0.442  -9.961 1.00 . A A . 101 ASP HB3  1 1 
       12 20316 1 1 103 ASP N    N 28.948   0.482  -7.990 1.00 . A A . 101 ASP N    1 1 
       12 20317 1 1 103 ASP O    O 29.369   4.018  -8.151 1.00 . A A . 101 ASP O    1 1 
       12 20318 1 1 103 ASP OD1  O 28.369   0.924 -11.195 1.00 . A A . 101 ASP OD1  1 1 
       12 20319 1 1 103 ASP OD2  O 29.212   2.945 -11.386 1.00 . A A . 101 ASP OD2  1 1 
       12 20320 1 1 104 ALA C    C 26.730   4.607  -7.077 1.00 . A A . 102 ALA C    1 1 
       12 20321 1 1 104 ALA CA   C 26.614   3.864  -8.404 1.00 . A A . 102 ALA CA   1 1 
       12 20322 1 1 104 ALA CB   C 25.187   3.381  -8.617 1.00 . A A . 102 ALA CB   1 1 
       12 20323 1 1 104 ALA H    H 27.191   1.838  -8.598 1.00 . A A . 102 ALA H    1 1 
       12 20324 1 1 104 ALA HA   H 26.862   4.543  -9.208 1.00 . A A . 102 ALA HA   1 1 
       12 20325 1 1 104 ALA HB1  H 25.054   3.100  -9.651 1.00 . A A . 102 ALA HB1  1 1 
       12 20326 1 1 104 ALA HB2  H 24.999   2.526  -7.984 1.00 . A A . 102 ALA HB2  1 1 
       12 20327 1 1 104 ALA HB3  H 24.498   4.173  -8.366 1.00 . A A . 102 ALA HB3  1 1 
       12 20328 1 1 104 ALA N    N 27.542   2.742  -8.460 1.00 . A A . 102 ALA N    1 1 
       12 20329 1 1 104 ALA O    O 27.509   4.221  -6.205 1.00 . A A . 102 ALA O    1 1 
       12 20330 1 1 105 SER C    C 24.701   7.310  -5.591 1.00 . A A . 103 SER C    1 1 
       12 20331 1 1 105 SER CA   C 25.971   6.474  -5.712 1.00 . A A . 103 SER CA   1 1 
       12 20332 1 1 105 SER CB   C 27.199   7.387  -5.695 1.00 . A A . 103 SER CB   1 1 
       12 20333 1 1 105 SER H    H 25.352   5.932  -7.663 1.00 . A A . 103 SER H    1 1 
       12 20334 1 1 105 SER HA   H 26.025   5.797  -4.873 1.00 . A A . 103 SER HA   1 1 
       12 20335 1 1 105 SER HB2  H 27.076   8.138  -4.930 1.00 . A A . 103 SER HB2  1 1 
       12 20336 1 1 105 SER HB3  H 28.079   6.797  -5.482 1.00 . A A . 103 SER HB3  1 1 
       12 20337 1 1 105 SER HG   H 27.908   7.479  -7.519 1.00 . A A . 103 SER HG   1 1 
       12 20338 1 1 105 SER N    N 25.952   5.675  -6.931 1.00 . A A . 103 SER N    1 1 
       12 20339 1 1 105 SER O    O 23.998   7.535  -6.574 1.00 . A A . 103 SER O    1 1 
       12 20340 1 1 105 SER OG   O 27.373   8.032  -6.945 1.00 . A A . 103 SER OG   1 1 
       13 20341 1 1   3 ALA C    C  3.257  -6.494  -4.436 1.00 . A A .   1 ALA C    1 1 
       13 20342 1 1   3 ALA CA   C  4.050  -5.202  -4.274 1.00 . A A .   1 ALA CA   1 1 
       13 20343 1 1   3 ALA CB   C  5.068  -5.342  -3.151 1.00 . A A .   1 ALA CB   1 1 
       13 20344 1 1   3 ALA H    H  2.890  -3.881  -3.095 1.00 . A A .   1 ALA H    1 1 
       13 20345 1 1   3 ALA HA   H  4.587  -5.003  -5.190 1.00 . A A .   1 ALA HA   1 1 
       13 20346 1 1   3 ALA HB1  H  4.750  -4.753  -2.303 1.00 . A A .   1 ALA HB1  1 1 
       13 20347 1 1   3 ALA HB2  H  5.143  -6.380  -2.862 1.00 . A A .   1 ALA HB2  1 1 
       13 20348 1 1   3 ALA HB3  H  6.030  -4.992  -3.493 1.00 . A A .   1 ALA HB3  1 1 
       13 20349 1 1   3 ALA N    N  3.165  -4.073  -4.016 1.00 . A A .   1 ALA N    1 1 
       13 20350 1 1   3 ALA O    O  3.234  -7.088  -5.515 1.00 . A A .   1 ALA O    1 1 
       13 20351 1 1   4 ARG C    C  0.837  -8.140  -4.551 1.00 . A A .   2 ARG C    1 1 
       13 20352 1 1   4 ARG CA   C  1.818  -8.150  -3.382 1.00 . A A .   2 ARG CA   1 1 
       13 20353 1 1   4 ARG CB   C  1.058  -8.316  -2.065 1.00 . A A .   2 ARG CB   1 1 
       13 20354 1 1   4 ARG CD   C  1.474 -10.791  -1.949 1.00 . A A .   2 ARG CD   1 1 
       13 20355 1 1   4 ARG CG   C  1.565  -9.465  -1.210 1.00 . A A .   2 ARG CG   1 1 
       13 20356 1 1   4 ARG CZ   C  0.029 -12.156  -0.502 1.00 . A A .   2 ARG CZ   1 1 
       13 20357 1 1   4 ARG H    H  2.668  -6.410  -2.528 1.00 . A A .   2 ARG H    1 1 
       13 20358 1 1   4 ARG HA   H  2.496  -8.981  -3.504 1.00 . A A .   2 ARG HA   1 1 
       13 20359 1 1   4 ARG HB2  H  1.148  -7.404  -1.493 1.00 . A A .   2 ARG HB2  1 1 
       13 20360 1 1   4 ARG HB3  H  0.016  -8.491  -2.285 1.00 . A A .   2 ARG HB3  1 1 
       13 20361 1 1   4 ARG HD2  H  0.671 -10.733  -2.668 1.00 . A A .   2 ARG HD2  1 1 
       13 20362 1 1   4 ARG HD3  H  2.407 -10.966  -2.464 1.00 . A A .   2 ARG HD3  1 1 
       13 20363 1 1   4 ARG HE   H  1.967 -12.497  -0.824 1.00 . A A .   2 ARG HE   1 1 
       13 20364 1 1   4 ARG HG2  H  2.597  -9.281  -0.950 1.00 . A A .   2 ARG HG2  1 1 
       13 20365 1 1   4 ARG HG3  H  0.970  -9.522  -0.311 1.00 . A A .   2 ARG HG3  1 1 
       13 20366 1 1   4 ARG HH11 H -0.892 -10.595  -1.393 1.00 . A A .   2 ARG HH11 1 1 
       13 20367 1 1   4 ARG HH12 H -1.899 -11.565  -0.371 1.00 . A A .   2 ARG HH12 1 1 
       13 20368 1 1   4 ARG HH21 H  0.651 -13.783   0.524 1.00 . A A .   2 ARG HH21 1 1 
       13 20369 1 1   4 ARG HH22 H -1.020 -13.378   0.720 1.00 . A A .   2 ARG HH22 1 1 
       13 20370 1 1   4 ARG N    N  2.610  -6.926  -3.359 1.00 . A A .   2 ARG N    1 1 
       13 20371 1 1   4 ARG NE   N  1.217 -11.907  -1.041 1.00 . A A .   2 ARG NE   1 1 
       13 20372 1 1   4 ARG NH1  N -1.006 -11.374  -0.777 1.00 . A A .   2 ARG NH1  1 1 
       13 20373 1 1   4 ARG NH2  N -0.126 -13.191   0.314 1.00 . A A .   2 ARG NH2  1 1 
       13 20374 1 1   4 ARG O    O  0.782  -9.087  -5.334 1.00 . A A .   2 ARG O    1 1 
       13 20375 1 1   5 GLN C    C -0.251  -7.080  -7.096 1.00 . A A .   3 GLN C    1 1 
       13 20376 1 1   5 GLN CA   C -0.915  -6.931  -5.731 1.00 . A A .   3 GLN CA   1 1 
       13 20377 1 1   5 GLN CB   C -1.624  -5.579  -5.639 1.00 . A A .   3 GLN CB   1 1 
       13 20378 1 1   5 GLN CD   C -1.039  -3.583  -4.205 1.00 . A A .   3 GLN CD   1 1 
       13 20379 1 1   5 GLN CG   C -0.677  -4.409  -5.423 1.00 . A A .   3 GLN CG   1 1 
       13 20380 1 1   5 GLN H    H  0.156  -6.341  -4.004 1.00 . A A .   3 GLN H    1 1 
       13 20381 1 1   5 GLN HA   H -1.644  -7.718  -5.612 1.00 . A A .   3 GLN HA   1 1 
       13 20382 1 1   5 GLN HB2  H -2.169  -5.409  -6.556 1.00 . A A .   3 GLN HB2  1 1 
       13 20383 1 1   5 GLN HB3  H -2.321  -5.607  -4.815 1.00 . A A .   3 GLN HB3  1 1 
       13 20384 1 1   5 GLN HE21 H -2.197  -2.409  -5.316 1.00 . A A .   3 GLN HE21 1 1 
       13 20385 1 1   5 GLN HE22 H -2.120  -2.015  -3.635 1.00 . A A .   3 GLN HE22 1 1 
       13 20386 1 1   5 GLN HG2  H  0.325  -4.792  -5.294 1.00 . A A .   3 GLN HG2  1 1 
       13 20387 1 1   5 GLN HG3  H -0.708  -3.772  -6.295 1.00 . A A .   3 GLN HG3  1 1 
       13 20388 1 1   5 GLN N    N  0.065  -7.063  -4.659 1.00 . A A .   3 GLN N    1 1 
       13 20389 1 1   5 GLN NE2  N -1.869  -2.565  -4.405 1.00 . A A .   3 GLN NE2  1 1 
       13 20390 1 1   5 GLN O    O -0.875  -7.538  -8.055 1.00 . A A .   3 GLN O    1 1 
       13 20391 1 1   5 GLN OE1  O -0.578  -3.855  -3.096 1.00 . A A .   3 GLN OE1  1 1 
       13 20392 1 1   6 LEU C    C  2.522  -8.099  -8.515 1.00 . A A .   4 LEU C    1 1 
       13 20393 1 1   6 LEU CA   C  1.764  -6.778  -8.427 1.00 . A A .   4 LEU CA   1 1 
       13 20394 1 1   6 LEU CB   C  2.742  -5.607  -8.543 1.00 . A A .   4 LEU CB   1 1 
       13 20395 1 1   6 LEU CD1  C  0.894  -3.918  -8.664 1.00 . A A .   4 LEU CD1  1 1 
       13 20396 1 1   6 LEU CD2  C  3.241  -3.239  -9.198 1.00 . A A .   4 LEU CD2  1 1 
       13 20397 1 1   6 LEU CG   C  2.218  -4.364  -9.263 1.00 . A A .   4 LEU CG   1 1 
       13 20398 1 1   6 LEU H    H  1.459  -6.332  -6.381 1.00 . A A .   4 LEU H    1 1 
       13 20399 1 1   6 LEU HA   H  1.057  -6.728  -9.242 1.00 . A A .   4 LEU HA   1 1 
       13 20400 1 1   6 LEU HB2  H  3.027  -5.314  -7.544 1.00 . A A .   4 LEU HB2  1 1 
       13 20401 1 1   6 LEU HB3  H  3.614  -5.957  -9.077 1.00 . A A .   4 LEU HB3  1 1 
       13 20402 1 1   6 LEU HD11 H  0.081  -4.369  -9.212 1.00 . A A .   4 LEU HD11 1 1 
       13 20403 1 1   6 LEU HD12 H  0.816  -2.842  -8.724 1.00 . A A .   4 LEU HD12 1 1 
       13 20404 1 1   6 LEU HD13 H  0.846  -4.225  -7.629 1.00 . A A .   4 LEU HD13 1 1 
       13 20405 1 1   6 LEU HD21 H  3.066  -2.645  -8.313 1.00 . A A .   4 LEU HD21 1 1 
       13 20406 1 1   6 LEU HD22 H  3.146  -2.615 -10.075 1.00 . A A .   4 LEU HD22 1 1 
       13 20407 1 1   6 LEU HD23 H  4.235  -3.658  -9.160 1.00 . A A .   4 LEU HD23 1 1 
       13 20408 1 1   6 LEU HG   H  2.049  -4.603 -10.304 1.00 . A A .   4 LEU HG   1 1 
       13 20409 1 1   6 LEU N    N  1.016  -6.689  -7.178 1.00 . A A .   4 LEU N    1 1 
       13 20410 1 1   6 LEU O    O  3.088  -8.433  -9.556 1.00 . A A .   4 LEU O    1 1 
       13 20411 1 1   7 SER C    C  2.584 -11.123  -8.339 1.00 . A A .   5 SER C    1 1 
       13 20412 1 1   7 SER CA   C  3.217 -10.130  -7.368 1.00 . A A .   5 SER CA   1 1 
       13 20413 1 1   7 SER CB   C  3.185 -10.697  -5.948 1.00 . A A .   5 SER CB   1 1 
       13 20414 1 1   7 SER H    H  2.058  -8.525  -6.618 1.00 . A A .   5 SER H    1 1 
       13 20415 1 1   7 SER HA   H  4.244  -9.966  -7.658 1.00 . A A .   5 SER HA   1 1 
       13 20416 1 1   7 SER HB2  H  3.992 -11.404  -5.826 1.00 . A A .   5 SER HB2  1 1 
       13 20417 1 1   7 SER HB3  H  3.302  -9.891  -5.238 1.00 . A A .   5 SER HB3  1 1 
       13 20418 1 1   7 SER HG   H  2.067 -12.301  -5.824 1.00 . A A .   5 SER HG   1 1 
       13 20419 1 1   7 SER N    N  2.527  -8.846  -7.416 1.00 . A A .   5 SER N    1 1 
       13 20420 1 1   7 SER O    O  3.166 -12.163  -8.648 1.00 . A A .   5 SER O    1 1 
       13 20421 1 1   7 SER OG   O  1.958 -11.357  -5.689 1.00 . A A .   5 SER OG   1 1 
       13 20422 1 1   8 LYS C    C  1.594 -12.111 -10.880 1.00 . A A .   6 LYS C    1 1 
       13 20423 1 1   8 LYS CA   C  0.675 -11.654  -9.752 1.00 . A A .   6 LYS CA   1 1 
       13 20424 1 1   8 LYS CB   C -0.535 -10.918 -10.332 1.00 . A A .   6 LYS CB   1 1 
       13 20425 1 1   8 LYS CD   C -2.388 -12.421  -9.545 1.00 . A A .   6 LYS CD   1 1 
       13 20426 1 1   8 LYS CE   C -3.378 -11.427  -8.958 1.00 . A A .   6 LYS CE   1 1 
       13 20427 1 1   8 LYS CG   C -1.666 -11.842 -10.750 1.00 . A A .   6 LYS CG   1 1 
       13 20428 1 1   8 LYS H    H  0.976  -9.951  -8.531 1.00 . A A .   6 LYS H    1 1 
       13 20429 1 1   8 LYS HA   H  0.332 -12.522  -9.210 1.00 . A A .   6 LYS HA   1 1 
       13 20430 1 1   8 LYS HB2  H -0.915 -10.233  -9.588 1.00 . A A .   6 LYS HB2  1 1 
       13 20431 1 1   8 LYS HB3  H -0.218 -10.357 -11.199 1.00 . A A .   6 LYS HB3  1 1 
       13 20432 1 1   8 LYS HD2  H -2.923 -13.309  -9.848 1.00 . A A .   6 LYS HD2  1 1 
       13 20433 1 1   8 LYS HD3  H -1.659 -12.679  -8.789 1.00 . A A .   6 LYS HD3  1 1 
       13 20434 1 1   8 LYS HE2  H -3.710 -11.794  -7.998 1.00 . A A .   6 LYS HE2  1 1 
       13 20435 1 1   8 LYS HE3  H -2.880 -10.478  -8.828 1.00 . A A .   6 LYS HE3  1 1 
       13 20436 1 1   8 LYS HG2  H -2.373 -11.284 -11.346 1.00 . A A .   6 LYS HG2  1 1 
       13 20437 1 1   8 LYS HG3  H -1.258 -12.653 -11.337 1.00 . A A .   6 LYS HG3  1 1 
       13 20438 1 1   8 LYS HZ1  H -5.103 -12.123  -9.907 1.00 . A A .   6 LYS HZ1  1 1 
       13 20439 1 1   8 LYS HZ2  H -4.256 -10.958 -10.794 1.00 . A A .   6 LYS HZ2  1 1 
       13 20440 1 1   8 LYS HZ3  H -5.180 -10.495  -9.455 1.00 . A A .   6 LYS HZ3  1 1 
       13 20441 1 1   8 LYS N    N  1.388 -10.794  -8.816 1.00 . A A .   6 LYS N    1 1 
       13 20442 1 1   8 LYS NZ   N -4.562 -11.237  -9.840 1.00 . A A .   6 LYS NZ   1 1 
       13 20443 1 1   8 LYS O    O  1.478 -13.234 -11.373 1.00 . A A .   6 LYS O    1 1 
       13 20444 1 1   9 LEU C    C  4.751 -12.106 -11.787 1.00 . A A .   7 LEU C    1 1 
       13 20445 1 1   9 LEU CA   C  3.448 -11.549 -12.354 1.00 . A A .   7 LEU CA   1 1 
       13 20446 1 1   9 LEU CB   C  3.736 -10.300 -13.190 1.00 . A A .   7 LEU CB   1 1 
       13 20447 1 1   9 LEU CD1  C  6.146 -10.420 -13.867 1.00 . A A .   7 LEU CD1  1 1 
       13 20448 1 1   9 LEU CD2  C  4.442 -11.799 -15.071 1.00 . A A .   7 LEU CD2  1 1 
       13 20449 1 1   9 LEU CG   C  4.708 -10.482 -14.356 1.00 . A A .   7 LEU CG   1 1 
       13 20450 1 1   9 LEU H    H  2.551 -10.356 -10.853 1.00 . A A .   7 LEU H    1 1 
       13 20451 1 1   9 LEU HA   H  2.995 -12.298 -12.985 1.00 . A A .   7 LEU HA   1 1 
       13 20452 1 1   9 LEU HB2  H  2.798  -9.949 -13.593 1.00 . A A .   7 LEU HB2  1 1 
       13 20453 1 1   9 LEU HB3  H  4.146  -9.549 -12.530 1.00 . A A .   7 LEU HB3  1 1 
       13 20454 1 1   9 LEU HD11 H  6.589 -11.403 -13.925 1.00 . A A .   7 LEU HD11 1 1 
       13 20455 1 1   9 LEU HD12 H  6.163 -10.078 -12.843 1.00 . A A .   7 LEU HD12 1 1 
       13 20456 1 1   9 LEU HD13 H  6.707  -9.734 -14.484 1.00 . A A .   7 LEU HD13 1 1 
       13 20457 1 1   9 LEU HD21 H  3.416 -12.095 -14.911 1.00 . A A .   7 LEU HD21 1 1 
       13 20458 1 1   9 LEU HD22 H  5.101 -12.561 -14.679 1.00 . A A .   7 LEU HD22 1 1 
       13 20459 1 1   9 LEU HD23 H  4.621 -11.677 -16.129 1.00 . A A .   7 LEU HD23 1 1 
       13 20460 1 1   9 LEU HG   H  4.562  -9.680 -15.066 1.00 . A A .   7 LEU HG   1 1 
       13 20461 1 1   9 LEU N    N  2.508 -11.235 -11.284 1.00 . A A .   7 LEU N    1 1 
       13 20462 1 1   9 LEU O    O  5.464 -12.851 -12.459 1.00 . A A .   7 LEU O    1 1 
       13 20463 1 1  10 LYS C    C  6.419 -13.718 -10.029 1.00 . A A .   8 LYS C    1 1 
       13 20464 1 1  10 LYS CA   C  6.268 -12.206  -9.887 1.00 . A A .   8 LYS CA   1 1 
       13 20465 1 1  10 LYS CB   C  6.248 -11.822  -8.405 1.00 . A A .   8 LYS CB   1 1 
       13 20466 1 1  10 LYS CD   C  7.312 -12.928  -6.417 1.00 . A A .   8 LYS CD   1 1 
       13 20467 1 1  10 LYS CE   C  7.027 -12.028  -5.225 1.00 . A A .   8 LYS CE   1 1 
       13 20468 1 1  10 LYS CG   C  7.549 -12.120  -7.682 1.00 . A A .   8 LYS CG   1 1 
       13 20469 1 1  10 LYS H    H  4.445 -11.145 -10.061 1.00 . A A .   8 LYS H    1 1 
       13 20470 1 1  10 LYS HA   H  7.109 -11.726 -10.363 1.00 . A A .   8 LYS HA   1 1 
       13 20471 1 1  10 LYS HB2  H  6.048 -10.764  -8.323 1.00 . A A .   8 LYS HB2  1 1 
       13 20472 1 1  10 LYS HB3  H  5.455 -12.368  -7.915 1.00 . A A .   8 LYS HB3  1 1 
       13 20473 1 1  10 LYS HD2  H  6.466 -13.581  -6.571 1.00 . A A .   8 LYS HD2  1 1 
       13 20474 1 1  10 LYS HD3  H  8.192 -13.520  -6.208 1.00 . A A .   8 LYS HD3  1 1 
       13 20475 1 1  10 LYS HE2  H  7.910 -11.444  -5.013 1.00 . A A .   8 LYS HE2  1 1 
       13 20476 1 1  10 LYS HE3  H  6.211 -11.367  -5.477 1.00 . A A .   8 LYS HE3  1 1 
       13 20477 1 1  10 LYS HG2  H  8.196 -12.682  -8.339 1.00 . A A .   8 LYS HG2  1 1 
       13 20478 1 1  10 LYS HG3  H  8.025 -11.186  -7.417 1.00 . A A .   8 LYS HG3  1 1 
       13 20479 1 1  10 LYS HZ1  H  6.274 -12.179  -3.283 1.00 . A A .   8 LYS HZ1  1 1 
       13 20480 1 1  10 LYS HZ2  H  7.500 -13.292  -3.631 1.00 . A A .   8 LYS HZ2  1 1 
       13 20481 1 1  10 LYS HZ3  H  5.944 -13.526  -4.253 1.00 . A A .   8 LYS HZ3  1 1 
       13 20482 1 1  10 LYS N    N  5.054 -11.741 -10.546 1.00 . A A .   8 LYS N    1 1 
       13 20483 1 1  10 LYS NZ   N  6.660 -12.811  -4.013 1.00 . A A .   8 LYS NZ   1 1 
       13 20484 1 1  10 LYS O    O  7.380 -14.201 -10.628 1.00 . A A .   8 LYS O    1 1 
       13 20485 1 1  11 ARG C    C  5.796 -16.389 -10.958 1.00 . A A .   9 ARG C    1 1 
       13 20486 1 1  11 ARG CA   C  5.492 -15.914  -9.540 1.00 . A A .   9 ARG CA   1 1 
       13 20487 1 1  11 ARG CB   C  4.155 -16.492  -9.073 1.00 . A A .   9 ARG CB   1 1 
       13 20488 1 1  11 ARG CD   C  4.476 -16.917  -6.617 1.00 . A A .   9 ARG CD   1 1 
       13 20489 1 1  11 ARG CG   C  3.768 -16.072  -7.665 1.00 . A A .   9 ARG CG   1 1 
       13 20490 1 1  11 ARG CZ   C  4.575 -19.283  -5.957 1.00 . A A .   9 ARG CZ   1 1 
       13 20491 1 1  11 ARG H    H  4.724 -14.014  -9.011 1.00 . A A .   9 ARG H    1 1 
       13 20492 1 1  11 ARG HA   H  6.274 -16.261  -8.882 1.00 . A A .   9 ARG HA   1 1 
       13 20493 1 1  11 ARG HB2  H  3.378 -16.164  -9.749 1.00 . A A .   9 ARG HB2  1 1 
       13 20494 1 1  11 ARG HB3  H  4.213 -17.570  -9.101 1.00 . A A .   9 ARG HB3  1 1 
       13 20495 1 1  11 ARG HD2  H  5.529 -16.952  -6.854 1.00 . A A .   9 ARG HD2  1 1 
       13 20496 1 1  11 ARG HD3  H  4.340 -16.456  -5.650 1.00 . A A .   9 ARG HD3  1 1 
       13 20497 1 1  11 ARG HE   H  3.104 -18.457  -7.020 1.00 . A A .   9 ARG HE   1 1 
       13 20498 1 1  11 ARG HG2  H  4.041 -15.037  -7.520 1.00 . A A .   9 ARG HG2  1 1 
       13 20499 1 1  11 ARG HG3  H  2.701 -16.186  -7.546 1.00 . A A .   9 ARG HG3  1 1 
       13 20500 1 1  11 ARG HH11 H  6.137 -18.162  -5.337 1.00 . A A .   9 ARG HH11 1 1 
       13 20501 1 1  11 ARG HH12 H  6.194 -19.831  -4.878 1.00 . A A .   9 ARG HH12 1 1 
       13 20502 1 1  11 ARG HH21 H  3.167 -20.657  -6.423 1.00 . A A .   9 ARG HH21 1 1 
       13 20503 1 1  11 ARG HH22 H  4.505 -21.250  -5.497 1.00 . A A .   9 ARG HH22 1 1 
       13 20504 1 1  11 ARG N    N  5.464 -14.458  -9.475 1.00 . A A .   9 ARG N    1 1 
       13 20505 1 1  11 ARG NE   N  3.956 -18.281  -6.571 1.00 . A A .   9 ARG NE   1 1 
       13 20506 1 1  11 ARG NH1  N  5.730 -19.075  -5.341 1.00 . A A .   9 ARG NH1  1 1 
       13 20507 1 1  11 ARG NH2  N  4.038 -20.497  -5.959 1.00 . A A .   9 ARG NH2  1 1 
       13 20508 1 1  11 ARG O    O  6.720 -17.173 -11.177 1.00 . A A .   9 ARG O    1 1 
       13 20509 1 1  12 PHE C    C  6.611 -15.955 -13.785 1.00 . A A .  10 PHE C    1 1 
       13 20510 1 1  12 PHE CA   C  5.197 -16.285 -13.315 1.00 . A A .  10 PHE CA   1 1 
       13 20511 1 1  12 PHE CB   C  4.174 -15.568 -14.198 1.00 . A A .  10 PHE CB   1 1 
       13 20512 1 1  12 PHE CD1  C  4.967 -16.954 -16.134 1.00 . A A .  10 PHE CD1  1 1 
       13 20513 1 1  12 PHE CD2  C  4.037 -14.805 -16.584 1.00 . A A .  10 PHE CD2  1 1 
       13 20514 1 1  12 PHE CE1  C  5.174 -17.151 -17.486 1.00 . A A .  10 PHE CE1  1 1 
       13 20515 1 1  12 PHE CE2  C  4.242 -14.997 -17.938 1.00 . A A .  10 PHE CE2  1 1 
       13 20516 1 1  12 PHE CG   C  4.397 -15.780 -15.668 1.00 . A A .  10 PHE CG   1 1 
       13 20517 1 1  12 PHE CZ   C  4.810 -16.172 -18.389 1.00 . A A .  10 PHE CZ   1 1 
       13 20518 1 1  12 PHE H    H  4.293 -15.287 -11.682 1.00 . A A .  10 PHE H    1 1 
       13 20519 1 1  12 PHE HA   H  5.044 -17.351 -13.393 1.00 . A A .  10 PHE HA   1 1 
       13 20520 1 1  12 PHE HB2  H  3.185 -15.931 -13.958 1.00 . A A .  10 PHE HB2  1 1 
       13 20521 1 1  12 PHE HB3  H  4.221 -14.508 -14.003 1.00 . A A .  10 PHE HB3  1 1 
       13 20522 1 1  12 PHE HD1  H  5.251 -17.722 -15.429 1.00 . A A .  10 PHE HD1  1 1 
       13 20523 1 1  12 PHE HD2  H  3.592 -13.885 -16.232 1.00 . A A .  10 PHE HD2  1 1 
       13 20524 1 1  12 PHE HE1  H  5.619 -18.071 -17.836 1.00 . A A .  10 PHE HE1  1 1 
       13 20525 1 1  12 PHE HE2  H  3.956 -14.229 -18.641 1.00 . A A .  10 PHE HE2  1 1 
       13 20526 1 1  12 PHE HZ   H  4.972 -16.323 -19.446 1.00 . A A .  10 PHE HZ   1 1 
       13 20527 1 1  12 PHE N    N  5.013 -15.909 -11.918 1.00 . A A .  10 PHE N    1 1 
       13 20528 1 1  12 PHE O    O  7.199 -16.687 -14.582 1.00 . A A .  10 PHE O    1 1 
       13 20529 1 1  13 LEU C    C  9.543 -15.377 -13.099 1.00 . A A .  11 LEU C    1 1 
       13 20530 1 1  13 LEU CA   C  8.495 -14.419 -13.655 1.00 . A A .  11 LEU CA   1 1 
       13 20531 1 1  13 LEU CB   C  8.758 -13.002 -13.142 1.00 . A A .  11 LEU CB   1 1 
       13 20532 1 1  13 LEU CD1  C 10.865 -12.545 -14.420 1.00 . A A .  11 LEU CD1  1 1 
       13 20533 1 1  13 LEU CD2  C  8.651 -11.918 -15.400 1.00 . A A .  11 LEU CD2  1 1 
       13 20534 1 1  13 LEU CG   C  9.458 -12.055 -14.117 1.00 . A A .  11 LEU CG   1 1 
       13 20535 1 1  13 LEU H    H  6.633 -14.306 -12.656 1.00 . A A .  11 LEU H    1 1 
       13 20536 1 1  13 LEU HA   H  8.559 -14.421 -14.733 1.00 . A A .  11 LEU HA   1 1 
       13 20537 1 1  13 LEU HB2  H  7.808 -12.564 -12.880 1.00 . A A .  11 LEU HB2  1 1 
       13 20538 1 1  13 LEU HB3  H  9.373 -13.081 -12.257 1.00 . A A .  11 LEU HB3  1 1 
       13 20539 1 1  13 LEU HD11 H 11.139 -13.312 -13.713 1.00 . A A .  11 LEU HD11 1 1 
       13 20540 1 1  13 LEU HD12 H 11.558 -11.720 -14.343 1.00 . A A .  11 LEU HD12 1 1 
       13 20541 1 1  13 LEU HD13 H 10.898 -12.949 -15.422 1.00 . A A .  11 LEU HD13 1 1 
       13 20542 1 1  13 LEU HD21 H  8.251 -10.917 -15.469 1.00 . A A .  11 LEU HD21 1 1 
       13 20543 1 1  13 LEU HD22 H  7.838 -12.630 -15.392 1.00 . A A .  11 LEU HD22 1 1 
       13 20544 1 1  13 LEU HD23 H  9.290 -12.110 -16.249 1.00 . A A .  11 LEU HD23 1 1 
       13 20545 1 1  13 LEU HG   H  9.536 -11.076 -13.664 1.00 . A A .  11 LEU HG   1 1 
       13 20546 1 1  13 LEU N    N  7.150 -14.848 -13.287 1.00 . A A .  11 LEU N    1 1 
       13 20547 1 1  13 LEU O    O 10.283 -16.011 -13.852 1.00 . A A .  11 LEU O    1 1 
       13 20548 1 1  14 THR C    C 10.560 -17.744 -11.755 1.00 . A A .  12 THR C    1 1 
       13 20549 1 1  14 THR CA   C 10.558 -16.360 -11.116 1.00 . A A .  12 THR CA   1 1 
       13 20550 1 1  14 THR CB   C 10.250 -16.500  -9.614 1.00 . A A .  12 THR CB   1 1 
       13 20551 1 1  14 THR CG2  C  8.781 -16.825  -9.390 1.00 . A A .  12 THR CG2  1 1 
       13 20552 1 1  14 THR H    H  8.985 -14.947 -11.228 1.00 . A A .  12 THR H    1 1 
       13 20553 1 1  14 THR HA   H 11.540 -15.923 -11.222 1.00 . A A .  12 THR HA   1 1 
       13 20554 1 1  14 THR HB   H 10.475 -15.562  -9.126 1.00 . A A .  12 THR HB   1 1 
       13 20555 1 1  14 THR HG1  H 10.948 -17.538  -8.088 1.00 . A A .  12 THR HG1  1 1 
       13 20556 1 1  14 THR HG21 H  8.561 -16.785  -8.333 1.00 . A A .  12 THR HG21 1 1 
       13 20557 1 1  14 THR HG22 H  8.571 -17.816  -9.765 1.00 . A A .  12 THR HG22 1 1 
       13 20558 1 1  14 THR HG23 H  8.170 -16.105  -9.912 1.00 . A A .  12 THR HG23 1 1 
       13 20559 1 1  14 THR N    N  9.601 -15.479 -11.774 1.00 . A A .  12 THR N    1 1 
       13 20560 1 1  14 THR O    O 11.617 -18.299 -12.057 1.00 . A A .  12 THR O    1 1 
       13 20561 1 1  14 THR OG1  O 11.065 -17.530  -9.041 1.00 . A A .  12 THR OG1  1 1 
       13 20562 1 1  15 THR C    C  9.585 -19.585 -14.044 1.00 . A A .  13 THR C    1 1 
       13 20563 1 1  15 THR CA   C  9.233 -19.618 -12.561 1.00 . A A .  13 THR CA   1 1 
       13 20564 1 1  15 THR CB   C  7.803 -20.167 -12.397 1.00 . A A .  13 THR CB   1 1 
       13 20565 1 1  15 THR CG2  C  6.797 -19.277 -13.110 1.00 . A A .  13 THR CG2  1 1 
       13 20566 1 1  15 THR H    H  8.563 -17.807 -11.697 1.00 . A A .  13 THR H    1 1 
       13 20567 1 1  15 THR HA   H  9.914 -20.288 -12.054 1.00 . A A .  13 THR HA   1 1 
       13 20568 1 1  15 THR HB   H  7.561 -20.188 -11.344 1.00 . A A .  13 THR HB   1 1 
       13 20569 1 1  15 THR HG1  H  8.295 -22.077 -12.408 1.00 . A A .  13 THR HG1  1 1 
       13 20570 1 1  15 THR HG21 H  6.696 -19.597 -14.136 1.00 . A A .  13 THR HG21 1 1 
       13 20571 1 1  15 THR HG22 H  7.140 -18.253 -13.084 1.00 . A A .  13 THR HG22 1 1 
       13 20572 1 1  15 THR HG23 H  5.840 -19.348 -12.615 1.00 . A A .  13 THR HG23 1 1 
       13 20573 1 1  15 THR N    N  9.369 -18.298 -11.959 1.00 . A A .  13 THR N    1 1 
       13 20574 1 1  15 THR O    O 10.144 -20.542 -14.582 1.00 . A A .  13 THR O    1 1 
       13 20575 1 1  15 THR OG1  O  7.726 -21.498 -12.920 1.00 . A A .  13 THR OG1  1 1 
       13 20576 1 1  16 LEU C    C 11.036 -18.417 -16.395 1.00 . A A .  14 LEU C    1 1 
       13 20577 1 1  16 LEU CA   C  9.538 -18.320 -16.123 1.00 . A A .  14 LEU CA   1 1 
       13 20578 1 1  16 LEU CB   C  9.003 -16.976 -16.622 1.00 . A A .  14 LEU CB   1 1 
       13 20579 1 1  16 LEU CD1  C  8.412 -16.140 -18.910 1.00 . A A .  14 LEU CD1  1 1 
       13 20580 1 1  16 LEU CD2  C 10.473 -15.300 -17.769 1.00 . A A .  14 LEU CD2  1 1 
       13 20581 1 1  16 LEU CG   C  9.551 -16.494 -17.966 1.00 . A A .  14 LEU CG   1 1 
       13 20582 1 1  16 LEU H    H  8.812 -17.750 -14.218 1.00 . A A .  14 LEU H    1 1 
       13 20583 1 1  16 LEU HA   H  9.036 -19.117 -16.651 1.00 . A A .  14 LEU HA   1 1 
       13 20584 1 1  16 LEU HB2  H  7.931 -17.060 -16.713 1.00 . A A .  14 LEU HB2  1 1 
       13 20585 1 1  16 LEU HB3  H  9.243 -16.229 -15.879 1.00 . A A .  14 LEU HB3  1 1 
       13 20586 1 1  16 LEU HD11 H  8.277 -16.938 -19.625 1.00 . A A .  14 LEU HD11 1 1 
       13 20587 1 1  16 LEU HD12 H  8.648 -15.225 -19.432 1.00 . A A .  14 LEU HD12 1 1 
       13 20588 1 1  16 LEU HD13 H  7.502 -16.007 -18.343 1.00 . A A .  14 LEU HD13 1 1 
       13 20589 1 1  16 LEU HD21 H 10.885 -15.002 -18.722 1.00 . A A .  14 LEU HD21 1 1 
       13 20590 1 1  16 LEU HD22 H 11.275 -15.571 -17.099 1.00 . A A .  14 LEU HD22 1 1 
       13 20591 1 1  16 LEU HD23 H  9.913 -14.479 -17.346 1.00 . A A .  14 LEU HD23 1 1 
       13 20592 1 1  16 LEU HG   H 10.125 -17.290 -18.420 1.00 . A A .  14 LEU HG   1 1 
       13 20593 1 1  16 LEU N    N  9.255 -18.478 -14.700 1.00 . A A .  14 LEU N    1 1 
       13 20594 1 1  16 LEU O    O 11.459 -19.023 -17.379 1.00 . A A .  14 LEU O    1 1 
       13 20595 1 1  17 GLN C    C 13.875 -19.093 -15.026 1.00 . A A .  15 GLN C    1 1 
       13 20596 1 1  17 GLN CA   C 13.282 -17.839 -15.660 1.00 . A A .  15 GLN CA   1 1 
       13 20597 1 1  17 GLN CB   C 13.898 -16.592 -15.023 1.00 . A A .  15 GLN CB   1 1 
       13 20598 1 1  17 GLN CD   C 14.502 -15.551 -12.801 1.00 . A A .  15 GLN CD   1 1 
       13 20599 1 1  17 GLN CG   C 13.501 -16.392 -13.569 1.00 . A A .  15 GLN CG   1 1 
       13 20600 1 1  17 GLN H    H 11.434 -17.351 -14.751 1.00 . A A .  15 GLN H    1 1 
       13 20601 1 1  17 GLN HA   H 13.510 -17.843 -16.715 1.00 . A A .  15 GLN HA   1 1 
       13 20602 1 1  17 GLN HB2  H 14.973 -16.670 -15.073 1.00 . A A .  15 GLN HB2  1 1 
       13 20603 1 1  17 GLN HB3  H 13.582 -15.724 -15.582 1.00 . A A .  15 GLN HB3  1 1 
       13 20604 1 1  17 GLN HE21 H 13.138 -14.129 -12.535 1.00 . A A .  15 GLN HE21 1 1 
       13 20605 1 1  17 GLN HE22 H 14.693 -13.816 -11.850 1.00 . A A .  15 GLN HE22 1 1 
       13 20606 1 1  17 GLN HG2  H 12.540 -15.901 -13.536 1.00 . A A .  15 GLN HG2  1 1 
       13 20607 1 1  17 GLN HG3  H 13.426 -17.360 -13.094 1.00 . A A .  15 GLN HG3  1 1 
       13 20608 1 1  17 GLN N    N 11.832 -17.818 -15.515 1.00 . A A .  15 GLN N    1 1 
       13 20609 1 1  17 GLN NE2  N 14.068 -14.380 -12.350 1.00 . A A .  15 GLN NE2  1 1 
       13 20610 1 1  17 GLN O    O 14.912 -19.590 -15.464 1.00 . A A .  15 GLN O    1 1 
       13 20611 1 1  17 GLN OE1  O 15.652 -15.949 -12.616 1.00 . A A .  15 GLN OE1  1 1 
       13 20612 1 1  18 GLN C    C 13.504 -22.033 -14.176 1.00 . A A .  16 GLN C    1 1 
       13 20613 1 1  18 GLN CA   C 13.671 -20.796 -13.299 1.00 . A A .  16 GLN CA   1 1 
       13 20614 1 1  18 GLN CB   C 12.904 -20.978 -11.988 1.00 . A A .  16 GLN CB   1 1 
       13 20615 1 1  18 GLN CD   C 14.041 -23.172 -11.461 1.00 . A A .  16 GLN CD   1 1 
       13 20616 1 1  18 GLN CG   C 12.723 -22.433 -11.587 1.00 . A A .  16 GLN CG   1 1 
       13 20617 1 1  18 GLN H    H 12.388 -19.159 -13.691 1.00 . A A .  16 GLN H    1 1 
       13 20618 1 1  18 GLN HA   H 14.719 -20.666 -13.077 1.00 . A A .  16 GLN HA   1 1 
       13 20619 1 1  18 GLN HB2  H 13.440 -20.473 -11.198 1.00 . A A .  16 GLN HB2  1 1 
       13 20620 1 1  18 GLN HB3  H 11.926 -20.532 -12.092 1.00 . A A .  16 GLN HB3  1 1 
       13 20621 1 1  18 GLN HE21 H 14.800 -21.685 -10.382 1.00 . A A .  16 GLN HE21 1 1 
       13 20622 1 1  18 GLN HE22 H 15.858 -23.019 -10.670 1.00 . A A .  16 GLN HE22 1 1 
       13 20623 1 1  18 GLN HG2  H 12.215 -22.470 -10.634 1.00 . A A .  16 GLN HG2  1 1 
       13 20624 1 1  18 GLN HG3  H 12.120 -22.927 -12.334 1.00 . A A .  16 GLN HG3  1 1 
       13 20625 1 1  18 GLN N    N 13.209 -19.600 -13.993 1.00 . A A .  16 GLN N    1 1 
       13 20626 1 1  18 GLN NE2  N 14.997 -22.564 -10.768 1.00 . A A .  16 GLN NE2  1 1 
       13 20627 1 1  18 GLN O    O 14.386 -22.890 -14.231 1.00 . A A .  16 GLN O    1 1 
       13 20628 1 1  18 GLN OE1  O 14.198 -24.278 -11.980 1.00 . A A .  16 GLN OE1  1 1 
       13 20629 1 1  19 PHE C    C 12.458 -22.932 -17.177 1.00 . A A .  17 PHE C    1 1 
       13 20630 1 1  19 PHE CA   C 12.085 -23.252 -15.732 1.00 . A A .  17 PHE CA   1 1 
       13 20631 1 1  19 PHE CB   C 10.605 -23.631 -15.648 1.00 . A A .  17 PHE CB   1 1 
       13 20632 1 1  19 PHE CD1  C 10.943 -25.868 -14.564 1.00 . A A .  17 PHE CD1  1 1 
       13 20633 1 1  19 PHE CD2  C  9.573 -25.749 -16.512 1.00 . A A .  17 PHE CD2  1 1 
       13 20634 1 1  19 PHE CE1  C 10.728 -27.232 -14.492 1.00 . A A .  17 PHE CE1  1 1 
       13 20635 1 1  19 PHE CE2  C  9.353 -27.111 -16.444 1.00 . A A .  17 PHE CE2  1 1 
       13 20636 1 1  19 PHE CG   C 10.369 -25.112 -15.573 1.00 . A A .  17 PHE CG   1 1 
       13 20637 1 1  19 PHE CZ   C  9.932 -27.854 -15.434 1.00 . A A .  17 PHE CZ   1 1 
       13 20638 1 1  19 PHE H    H 11.703 -21.403 -14.773 1.00 . A A .  17 PHE H    1 1 
       13 20639 1 1  19 PHE HA   H 12.681 -24.086 -15.395 1.00 . A A .  17 PHE HA   1 1 
       13 20640 1 1  19 PHE HB2  H 10.175 -23.182 -14.766 1.00 . A A .  17 PHE HB2  1 1 
       13 20641 1 1  19 PHE HB3  H 10.095 -23.256 -16.523 1.00 . A A .  17 PHE HB3  1 1 
       13 20642 1 1  19 PHE HD1  H 11.566 -25.382 -13.827 1.00 . A A .  17 PHE HD1  1 1 
       13 20643 1 1  19 PHE HD2  H  9.120 -25.170 -17.303 1.00 . A A .  17 PHE HD2  1 1 
       13 20644 1 1  19 PHE HE1  H 11.182 -27.809 -13.701 1.00 . A A .  17 PHE HE1  1 1 
       13 20645 1 1  19 PHE HE2  H  8.731 -27.596 -17.182 1.00 . A A .  17 PHE HE2  1 1 
       13 20646 1 1  19 PHE HZ   H  9.762 -28.919 -15.379 1.00 . A A .  17 PHE HZ   1 1 
       13 20647 1 1  19 PHE N    N 12.368 -22.119 -14.859 1.00 . A A .  17 PHE N    1 1 
       13 20648 1 1  19 PHE O    O 12.471 -23.812 -18.036 1.00 . A A .  17 PHE O    1 1 
       13 20649 1 1  20 GLY C    C 14.300 -22.039 -19.328 1.00 . A A .  18 GLY C    1 1 
       13 20650 1 1  20 GLY CA   C 13.130 -21.248 -18.777 1.00 . A A .  18 GLY CA   1 1 
       13 20651 1 1  20 GLY H    H 12.735 -21.004 -16.711 1.00 . A A .  18 GLY H    1 1 
       13 20652 1 1  20 GLY HA2  H 12.280 -21.380 -19.430 1.00 . A A .  18 GLY HA2  1 1 
       13 20653 1 1  20 GLY HA3  H 13.397 -20.201 -18.757 1.00 . A A .  18 GLY HA3  1 1 
       13 20654 1 1  20 GLY N    N 12.762 -21.663 -17.436 1.00 . A A .  18 GLY N    1 1 
       13 20655 1 1  20 GLY O    O 14.463 -22.154 -20.542 1.00 . A A .  18 GLY O    1 1 
       13 20656 1 1  21 ASN C    C 15.873 -24.787 -19.222 1.00 . A A .  19 ASN C    1 1 
       13 20657 1 1  21 ASN CA   C 16.280 -23.368 -18.837 1.00 . A A .  19 ASN CA   1 1 
       13 20658 1 1  21 ASN CB   C 17.310 -23.409 -17.707 1.00 . A A .  19 ASN CB   1 1 
       13 20659 1 1  21 ASN CG   C 18.319 -24.527 -17.885 1.00 . A A .  19 ASN CG   1 1 
       13 20660 1 1  21 ASN H    H 14.935 -22.458 -17.479 1.00 . A A .  19 ASN H    1 1 
       13 20661 1 1  21 ASN HA   H 16.721 -22.886 -19.697 1.00 . A A .  19 ASN HA   1 1 
       13 20662 1 1  21 ASN HB2  H 17.843 -22.470 -17.679 1.00 . A A .  19 ASN HB2  1 1 
       13 20663 1 1  21 ASN HB3  H 16.800 -23.556 -16.767 1.00 . A A .  19 ASN HB3  1 1 
       13 20664 1 1  21 ASN HD21 H 19.551 -23.295 -18.844 1.00 . A A .  19 ASN HD21 1 1 
       13 20665 1 1  21 ASN HD22 H 20.109 -24.919 -18.656 1.00 . A A .  19 ASN HD22 1 1 
       13 20666 1 1  21 ASN N    N 15.117 -22.585 -18.433 1.00 . A A .  19 ASN N    1 1 
       13 20667 1 1  21 ASN ND2  N 19.440 -24.215 -18.526 1.00 . A A .  19 ASN ND2  1 1 
       13 20668 1 1  21 ASN O    O 16.632 -25.506 -19.872 1.00 . A A .  19 ASN O    1 1 
       13 20669 1 1  21 ASN OD1  O 18.094 -25.657 -17.451 1.00 . A A .  19 ASN OD1  1 1 
       13 20670 1 1  22 ASP C    C 13.563 -26.562 -20.521 1.00 . A A .  20 ASP C    1 1 
       13 20671 1 1  22 ASP CA   C 14.163 -26.515 -19.119 1.00 . A A .  20 ASP CA   1 1 
       13 20672 1 1  22 ASP CB   C 13.113 -26.930 -18.087 1.00 . A A .  20 ASP CB   1 1 
       13 20673 1 1  22 ASP CG   C 12.422 -28.229 -18.455 1.00 . A A .  20 ASP CG   1 1 
       13 20674 1 1  22 ASP H    H 14.113 -24.563 -18.301 1.00 . A A .  20 ASP H    1 1 
       13 20675 1 1  22 ASP HA   H 14.992 -27.205 -19.073 1.00 . A A .  20 ASP HA   1 1 
       13 20676 1 1  22 ASP HB2  H 13.592 -27.058 -17.127 1.00 . A A .  20 ASP HB2  1 1 
       13 20677 1 1  22 ASP HB3  H 12.365 -26.154 -18.012 1.00 . A A .  20 ASP HB3  1 1 
       13 20678 1 1  22 ASP N    N 14.672 -25.183 -18.816 1.00 . A A .  20 ASP N    1 1 
       13 20679 1 1  22 ASP O    O 13.881 -27.449 -21.313 1.00 . A A .  20 ASP O    1 1 
       13 20680 1 1  22 ASP OD1  O 13.026 -29.302 -18.246 1.00 . A A .  20 ASP OD1  1 1 
       13 20681 1 1  22 ASP OD2  O 11.277 -28.173 -18.951 1.00 . A A .  20 ASP OD2  1 1 
       13 20682 1 1  23 ILE C    C 13.075 -25.624 -23.249 1.00 . A A .  21 ILE C    1 1 
       13 20683 1 1  23 ILE CA   C 12.049 -25.534 -22.125 1.00 . A A .  21 ILE CA   1 1 
       13 20684 1 1  23 ILE CB   C 11.240 -24.234 -22.286 1.00 . A A .  21 ILE CB   1 1 
       13 20685 1 1  23 ILE CD1  C  9.908 -22.853 -23.958 1.00 . A A .  21 ILE CD1  1 1 
       13 20686 1 1  23 ILE CG1  C 10.736 -24.097 -23.725 1.00 . A A .  21 ILE CG1  1 1 
       13 20687 1 1  23 ILE CG2  C 12.087 -23.031 -21.899 1.00 . A A .  21 ILE CG2  1 1 
       13 20688 1 1  23 ILE H    H 12.481 -24.924 -20.145 1.00 . A A .  21 ILE H    1 1 
       13 20689 1 1  23 ILE HA   H 11.369 -26.370 -22.204 1.00 . A A .  21 ILE HA   1 1 
       13 20690 1 1  23 ILE HB   H 10.393 -24.278 -21.618 1.00 . A A .  21 ILE HB   1 1 
       13 20691 1 1  23 ILE HD11 H  9.474 -22.889 -24.946 1.00 . A A .  21 ILE HD11 1 1 
       13 20692 1 1  23 ILE HD12 H  9.122 -22.798 -23.220 1.00 . A A .  21 ILE HD12 1 1 
       13 20693 1 1  23 ILE HD13 H 10.540 -21.979 -23.876 1.00 . A A .  21 ILE HD13 1 1 
       13 20694 1 1  23 ILE HG12 H 11.581 -24.062 -24.394 1.00 . A A .  21 ILE HG12 1 1 
       13 20695 1 1  23 ILE HG13 H 10.125 -24.954 -23.967 1.00 . A A .  21 ILE HG13 1 1 
       13 20696 1 1  23 ILE HG21 H 11.487 -22.135 -21.958 1.00 . A A .  21 ILE HG21 1 1 
       13 20697 1 1  23 ILE HG22 H 12.448 -23.156 -20.889 1.00 . A A .  21 ILE HG22 1 1 
       13 20698 1 1  23 ILE HG23 H 12.926 -22.949 -22.573 1.00 . A A .  21 ILE HG23 1 1 
       13 20699 1 1  23 ILE N    N 12.693 -25.602 -20.819 1.00 . A A .  21 ILE N    1 1 
       13 20700 1 1  23 ILE O    O 12.853 -26.300 -24.254 1.00 . A A .  21 ILE O    1 1 
       13 20701 1 1  24 SER C    C 16.426 -24.059 -23.631 1.00 . A A .  22 SER C    1 1 
       13 20702 1 1  24 SER CA   C 15.262 -24.941 -24.073 1.00 . A A .  22 SER CA   1 1 
       13 20703 1 1  24 SER CB   C 14.722 -24.455 -25.419 1.00 . A A .  22 SER CB   1 1 
       13 20704 1 1  24 SER H    H 14.319 -24.420 -22.249 1.00 . A A .  22 SER H    1 1 
       13 20705 1 1  24 SER HA   H 15.615 -25.956 -24.181 1.00 . A A .  22 SER HA   1 1 
       13 20706 1 1  24 SER HB2  H 15.515 -23.972 -25.969 1.00 . A A .  22 SER HB2  1 1 
       13 20707 1 1  24 SER HB3  H 14.356 -25.301 -25.983 1.00 . A A .  22 SER HB3  1 1 
       13 20708 1 1  24 SER HG   H 13.261 -23.336 -26.091 1.00 . A A .  22 SER HG   1 1 
       13 20709 1 1  24 SER N    N 14.201 -24.940 -23.072 1.00 . A A .  22 SER N    1 1 
       13 20710 1 1  24 SER O    O 16.284 -23.180 -22.781 1.00 . A A .  22 SER O    1 1 
       13 20711 1 1  24 SER OG   O 13.661 -23.532 -25.241 1.00 . A A .  22 SER OG   1 1 
       13 20712 1 1  25 PRO C    C 18.748 -22.100 -24.410 1.00 . A A .  23 PRO C    1 1 
       13 20713 1 1  25 PRO CA   C 18.818 -23.538 -23.906 1.00 . A A .  23 PRO CA   1 1 
       13 20714 1 1  25 PRO CB   C 19.921 -24.307 -24.638 1.00 . A A .  23 PRO CB   1 1 
       13 20715 1 1  25 PRO CD   C 17.847 -25.332 -25.243 1.00 . A A .  23 PRO CD   1 1 
       13 20716 1 1  25 PRO CG   C 19.221 -24.999 -25.757 1.00 . A A .  23 PRO CG   1 1 
       13 20717 1 1  25 PRO HA   H 19.021 -23.537 -22.845 1.00 . A A .  23 PRO HA   1 1 
       13 20718 1 1  25 PRO HB2  H 20.664 -23.614 -25.005 1.00 . A A .  23 PRO HB2  1 1 
       13 20719 1 1  25 PRO HB3  H 20.381 -25.013 -23.963 1.00 . A A .  23 PRO HB3  1 1 
       13 20720 1 1  25 PRO HD2  H 17.121 -25.264 -26.039 1.00 . A A .  23 PRO HD2  1 1 
       13 20721 1 1  25 PRO HD3  H 17.837 -26.318 -24.803 1.00 . A A .  23 PRO HD3  1 1 
       13 20722 1 1  25 PRO HG2  H 19.154 -24.342 -26.610 1.00 . A A .  23 PRO HG2  1 1 
       13 20723 1 1  25 PRO HG3  H 19.752 -25.903 -26.018 1.00 . A A .  23 PRO HG3  1 1 
       13 20724 1 1  25 PRO N    N 17.606 -24.299 -24.222 1.00 . A A .  23 PRO N    1 1 
       13 20725 1 1  25 PRO O    O 19.017 -21.159 -23.665 1.00 . A A .  23 PRO O    1 1 
       13 20726 1 1  26 GLU C    C 17.384 -19.706 -25.442 1.00 . A A .  24 GLU C    1 1 
       13 20727 1 1  26 GLU CA   C 18.278 -20.616 -26.280 1.00 . A A .  24 GLU CA   1 1 
       13 20728 1 1  26 GLU CB   C 17.726 -20.720 -27.703 1.00 . A A .  24 GLU CB   1 1 
       13 20729 1 1  26 GLU CD   C 17.380 -23.044 -28.632 1.00 . A A .  24 GLU CD   1 1 
       13 20730 1 1  26 GLU CG   C 16.756 -21.874 -27.896 1.00 . A A .  24 GLU CG   1 1 
       13 20731 1 1  26 GLU H    H 18.181 -22.730 -26.222 1.00 . A A .  24 GLU H    1 1 
       13 20732 1 1  26 GLU HA   H 19.269 -20.189 -26.319 1.00 . A A .  24 GLU HA   1 1 
       13 20733 1 1  26 GLU HB2  H 17.213 -19.801 -27.946 1.00 . A A .  24 GLU HB2  1 1 
       13 20734 1 1  26 GLU HB3  H 18.551 -20.853 -28.387 1.00 . A A .  24 GLU HB3  1 1 
       13 20735 1 1  26 GLU HG2  H 16.424 -22.215 -26.927 1.00 . A A .  24 GLU HG2  1 1 
       13 20736 1 1  26 GLU HG3  H 15.907 -21.523 -28.463 1.00 . A A .  24 GLU HG3  1 1 
       13 20737 1 1  26 GLU N    N 18.383 -21.940 -25.678 1.00 . A A .  24 GLU N    1 1 
       13 20738 1 1  26 GLU O    O 17.871 -18.843 -24.710 1.00 . A A .  24 GLU O    1 1 
       13 20739 1 1  26 GLU OE1  O 17.994 -22.815 -29.695 1.00 . A A .  24 GLU OE1  1 1 
       13 20740 1 1  26 GLU OE2  O 17.255 -24.187 -28.146 1.00 . A A .  24 GLU OE2  1 1 
       13 20741 1 1  27 ILE C    C 15.464 -19.070 -23.322 1.00 . A A .  25 ILE C    1 1 
       13 20742 1 1  27 ILE CA   C 15.114 -19.105 -24.806 1.00 . A A .  25 ILE CA   1 1 
       13 20743 1 1  27 ILE CB   C 13.681 -19.645 -24.972 1.00 . A A .  25 ILE CB   1 1 
       13 20744 1 1  27 ILE CD1  C 12.760 -17.357 -24.344 1.00 . A A .  25 ILE CD1  1 1 
       13 20745 1 1  27 ILE CG1  C 12.722 -18.507 -25.326 1.00 . A A .  25 ILE CG1  1 1 
       13 20746 1 1  27 ILE CG2  C 13.231 -20.350 -23.702 1.00 . A A .  25 ILE CG2  1 1 
       13 20747 1 1  27 ILE H    H 15.749 -20.609 -26.153 1.00 . A A .  25 ILE H    1 1 
       13 20748 1 1  27 ILE HA   H 15.145 -18.098 -25.196 1.00 . A A .  25 ILE HA   1 1 
       13 20749 1 1  27 ILE HB   H 13.684 -20.367 -25.775 1.00 . A A .  25 ILE HB   1 1 
       13 20750 1 1  27 ILE HD11 H 12.301 -17.661 -23.414 1.00 . A A .  25 ILE HD11 1 1 
       13 20751 1 1  27 ILE HD12 H 13.785 -17.071 -24.163 1.00 . A A .  25 ILE HD12 1 1 
       13 20752 1 1  27 ILE HD13 H 12.219 -16.516 -24.753 1.00 . A A .  25 ILE HD13 1 1 
       13 20753 1 1  27 ILE HG12 H 12.976 -18.119 -26.299 1.00 . A A .  25 ILE HG12 1 1 
       13 20754 1 1  27 ILE HG13 H 11.712 -18.892 -25.348 1.00 . A A .  25 ILE HG13 1 1 
       13 20755 1 1  27 ILE HG21 H 12.268 -20.811 -23.868 1.00 . A A .  25 ILE HG21 1 1 
       13 20756 1 1  27 ILE HG22 H 13.951 -21.110 -23.437 1.00 . A A .  25 ILE HG22 1 1 
       13 20757 1 1  27 ILE HG23 H 13.153 -19.632 -22.900 1.00 . A A .  25 ILE HG23 1 1 
       13 20758 1 1  27 ILE N    N 16.076 -19.906 -25.554 1.00 . A A .  25 ILE N    1 1 
       13 20759 1 1  27 ILE O    O 15.223 -18.075 -22.641 1.00 . A A .  25 ILE O    1 1 
       13 20760 1 1  28 GLY C    C 17.465 -19.215 -21.057 1.00 . A A .  26 GLY C    1 1 
       13 20761 1 1  28 GLY CA   C 16.410 -20.238 -21.428 1.00 . A A .  26 GLY CA   1 1 
       13 20762 1 1  28 GLY H    H 16.202 -20.928 -23.419 1.00 . A A .  26 GLY H    1 1 
       13 20763 1 1  28 GLY HA2  H 15.532 -20.071 -20.822 1.00 . A A .  26 GLY HA2  1 1 
       13 20764 1 1  28 GLY HA3  H 16.795 -21.226 -21.222 1.00 . A A .  26 GLY HA3  1 1 
       13 20765 1 1  28 GLY N    N 16.035 -20.165 -22.828 1.00 . A A .  26 GLY N    1 1 
       13 20766 1 1  28 GLY O    O 17.209 -18.312 -20.262 1.00 . A A .  26 GLY O    1 1 
       13 20767 1 1  29 GLU C    C 19.302 -16.991 -21.507 1.00 . A A .  27 GLU C    1 1 
       13 20768 1 1  29 GLU CA   C 19.753 -18.441 -21.353 1.00 . A A .  27 GLU CA   1 1 
       13 20769 1 1  29 GLU CB   C 20.931 -18.722 -22.288 1.00 . A A .  27 GLU CB   1 1 
       13 20770 1 1  29 GLU CD   C 21.729 -18.649 -24.684 1.00 . A A .  27 GLU CD   1 1 
       13 20771 1 1  29 GLU CG   C 20.809 -18.043 -23.642 1.00 . A A .  27 GLU CG   1 1 
       13 20772 1 1  29 GLU H    H 18.798 -20.100 -22.257 1.00 . A A .  27 GLU H    1 1 
       13 20773 1 1  29 GLU HA   H 20.069 -18.601 -20.334 1.00 . A A .  27 GLU HA   1 1 
       13 20774 1 1  29 GLU HB2  H 21.840 -18.378 -21.816 1.00 . A A .  27 GLU HB2  1 1 
       13 20775 1 1  29 GLU HB3  H 21.001 -19.787 -22.449 1.00 . A A .  27 GLU HB3  1 1 
       13 20776 1 1  29 GLU HG2  H 19.790 -18.136 -23.987 1.00 . A A .  27 GLU HG2  1 1 
       13 20777 1 1  29 GLU HG3  H 21.056 -16.997 -23.530 1.00 . A A .  27 GLU HG3  1 1 
       13 20778 1 1  29 GLU N    N 18.655 -19.359 -21.632 1.00 . A A .  27 GLU N    1 1 
       13 20779 1 1  29 GLU O    O 19.702 -16.121 -20.733 1.00 . A A .  27 GLU O    1 1 
       13 20780 1 1  29 GLU OE1  O 21.668 -19.880 -24.886 1.00 . A A .  27 GLU OE1  1 1 
       13 20781 1 1  29 GLU OE2  O 22.511 -17.892 -25.297 1.00 . A A .  27 GLU OE2  1 1 
       13 20782 1 1  30 ARG C    C 17.061 -14.928 -21.630 1.00 . A A .  28 ARG C    1 1 
       13 20783 1 1  30 ARG CA   C 17.965 -15.396 -22.767 1.00 . A A .  28 ARG CA   1 1 
       13 20784 1 1  30 ARG CB   C 17.197 -15.360 -24.090 1.00 . A A .  28 ARG CB   1 1 
       13 20785 1 1  30 ARG CD   C 18.504 -14.142 -25.857 1.00 . A A .  28 ARG CD   1 1 
       13 20786 1 1  30 ARG CG   C 17.363 -14.058 -24.855 1.00 . A A .  28 ARG CG   1 1 
       13 20787 1 1  30 ARG CZ   C 20.404 -12.773 -26.606 1.00 . A A .  28 ARG CZ   1 1 
       13 20788 1 1  30 ARG H    H 18.186 -17.476 -23.093 1.00 . A A .  28 ARG H    1 1 
       13 20789 1 1  30 ARG HA   H 18.812 -14.731 -22.835 1.00 . A A .  28 ARG HA   1 1 
       13 20790 1 1  30 ARG HB2  H 17.546 -16.167 -24.717 1.00 . A A .  28 ARG HB2  1 1 
       13 20791 1 1  30 ARG HB3  H 16.146 -15.501 -23.886 1.00 . A A .  28 ARG HB3  1 1 
       13 20792 1 1  30 ARG HD2  H 19.069 -15.041 -25.665 1.00 . A A .  28 ARG HD2  1 1 
       13 20793 1 1  30 ARG HD3  H 18.088 -14.184 -26.853 1.00 . A A .  28 ARG HD3  1 1 
       13 20794 1 1  30 ARG HE   H 19.243 -12.351 -25.040 1.00 . A A .  28 ARG HE   1 1 
       13 20795 1 1  30 ARG HG2  H 16.447 -13.844 -25.387 1.00 . A A .  28 ARG HG2  1 1 
       13 20796 1 1  30 ARG HG3  H 17.569 -13.263 -24.154 1.00 . A A .  28 ARG HG3  1 1 
       13 20797 1 1  30 ARG HH11 H 20.061 -14.429 -27.712 1.00 . A A .  28 ARG HH11 1 1 
       13 20798 1 1  30 ARG HH12 H 21.397 -13.455 -28.229 1.00 . A A .  28 ARG HH12 1 1 
       13 20799 1 1  30 ARG HH21 H 21.000 -11.061 -25.711 1.00 . A A .  28 ARG HH21 1 1 
       13 20800 1 1  30 ARG HH22 H 21.931 -11.541 -27.089 1.00 . A A .  28 ARG HH22 1 1 
       13 20801 1 1  30 ARG N    N 18.469 -16.740 -22.511 1.00 . A A .  28 ARG N    1 1 
       13 20802 1 1  30 ARG NE   N 19.399 -12.991 -25.765 1.00 . A A .  28 ARG NE   1 1 
       13 20803 1 1  30 ARG NH1  N 20.641 -13.622 -27.596 1.00 . A A .  28 ARG NH1  1 1 
       13 20804 1 1  30 ARG NH2  N 21.175 -11.704 -26.457 1.00 . A A .  28 ARG NH2  1 1 
       13 20805 1 1  30 ARG O    O 17.336 -13.919 -20.980 1.00 . A A .  28 ARG O    1 1 
       13 20806 1 1  31 VAL C    C 15.767 -14.928 -19.058 1.00 . A A .  29 VAL C    1 1 
       13 20807 1 1  31 VAL CA   C 15.039 -15.329 -20.336 1.00 . A A .  29 VAL CA   1 1 
       13 20808 1 1  31 VAL CB   C 14.094 -16.506 -20.028 1.00 . A A .  29 VAL CB   1 1 
       13 20809 1 1  31 VAL CG1  C 13.335 -16.257 -18.734 1.00 . A A .  29 VAL CG1  1 1 
       13 20810 1 1  31 VAL CG2  C 13.133 -16.734 -21.185 1.00 . A A .  29 VAL CG2  1 1 
       13 20811 1 1  31 VAL H    H 15.817 -16.461 -21.947 1.00 . A A .  29 VAL H    1 1 
       13 20812 1 1  31 VAL HA   H 14.442 -14.495 -20.675 1.00 . A A .  29 VAL HA   1 1 
       13 20813 1 1  31 VAL HB   H 14.692 -17.397 -19.903 1.00 . A A .  29 VAL HB   1 1 
       13 20814 1 1  31 VAL HG11 H 12.564 -17.005 -18.620 1.00 . A A .  29 VAL HG11 1 1 
       13 20815 1 1  31 VAL HG12 H 14.018 -16.312 -17.899 1.00 . A A .  29 VAL HG12 1 1 
       13 20816 1 1  31 VAL HG13 H 12.882 -15.277 -18.766 1.00 . A A .  29 VAL HG13 1 1 
       13 20817 1 1  31 VAL HG21 H 12.156 -16.358 -20.920 1.00 . A A .  29 VAL HG21 1 1 
       13 20818 1 1  31 VAL HG22 H 13.493 -16.214 -22.061 1.00 . A A .  29 VAL HG22 1 1 
       13 20819 1 1  31 VAL HG23 H 13.067 -17.791 -21.396 1.00 . A A .  29 VAL HG23 1 1 
       13 20820 1 1  31 VAL N    N 15.982 -15.668 -21.395 1.00 . A A .  29 VAL N    1 1 
       13 20821 1 1  31 VAL O    O 15.566 -13.833 -18.534 1.00 . A A .  29 VAL O    1 1 
       13 20822 1 1  32 ARG C    C 18.283 -14.351 -17.519 1.00 . A A .  30 ARG C    1 1 
       13 20823 1 1  32 ARG CA   C 17.374 -15.564 -17.344 1.00 . A A .  30 ARG CA   1 1 
       13 20824 1 1  32 ARG CB   C 18.207 -16.789 -16.966 1.00 . A A .  30 ARG CB   1 1 
       13 20825 1 1  32 ARG CD   C 19.654 -18.652 -17.833 1.00 . A A .  30 ARG CD   1 1 
       13 20826 1 1  32 ARG CG   C 19.178 -17.225 -18.052 1.00 . A A .  30 ARG CG   1 1 
       13 20827 1 1  32 ARG CZ   C 20.134 -20.137 -15.934 1.00 . A A .  30 ARG CZ   1 1 
       13 20828 1 1  32 ARG H    H 16.733 -16.679 -19.025 1.00 . A A .  30 ARG H    1 1 
       13 20829 1 1  32 ARG HA   H 16.670 -15.359 -16.552 1.00 . A A .  30 ARG HA   1 1 
       13 20830 1 1  32 ARG HB2  H 18.776 -16.563 -16.076 1.00 . A A .  30 ARG HB2  1 1 
       13 20831 1 1  32 ARG HB3  H 17.540 -17.612 -16.758 1.00 . A A .  30 ARG HB3  1 1 
       13 20832 1 1  32 ARG HD2  H 18.878 -19.330 -18.155 1.00 . A A .  30 ARG HD2  1 1 
       13 20833 1 1  32 ARG HD3  H 20.542 -18.815 -18.425 1.00 . A A .  30 ARG HD3  1 1 
       13 20834 1 1  32 ARG HE   H 20.046 -18.147 -15.831 1.00 . A A .  30 ARG HE   1 1 
       13 20835 1 1  32 ARG HG2  H 18.682 -17.165 -19.010 1.00 . A A .  30 ARG HG2  1 1 
       13 20836 1 1  32 ARG HG3  H 20.031 -16.564 -18.045 1.00 . A A .  30 ARG HG3  1 1 
       13 20837 1 1  32 ARG HH11 H 19.818 -21.081 -17.692 1.00 . A A .  30 ARG HH11 1 1 
       13 20838 1 1  32 ARG HH12 H 20.157 -22.116 -16.345 1.00 . A A .  30 ARG HH12 1 1 
       13 20839 1 1  32 ARG HH21 H 20.494 -19.500 -14.050 1.00 . A A .  30 ARG HH21 1 1 
       13 20840 1 1  32 ARG HH22 H 20.541 -21.216 -14.274 1.00 . A A .  30 ARG HH22 1 1 
       13 20841 1 1  32 ARG N    N 16.615 -15.823 -18.562 1.00 . A A .  30 ARG N    1 1 
       13 20842 1 1  32 ARG NE   N 19.963 -18.917 -16.431 1.00 . A A .  30 ARG NE   1 1 
       13 20843 1 1  32 ARG NH1  N 20.027 -21.199 -16.722 1.00 . A A .  30 ARG NH1  1 1 
       13 20844 1 1  32 ARG NH2  N 20.413 -20.298 -14.647 1.00 . A A .  30 ARG NH2  1 1 
       13 20845 1 1  32 ARG O    O 18.355 -13.484 -16.647 1.00 . A A .  30 ARG O    1 1 
       13 20846 1 1  33 THR C    C 19.173 -11.850 -18.813 1.00 . A A .  31 THR C    1 1 
       13 20847 1 1  33 THR CA   C 19.884 -13.192 -18.940 1.00 . A A .  31 THR CA   1 1 
       13 20848 1 1  33 THR CB   C 20.483 -13.311 -20.354 1.00 . A A .  31 THR CB   1 1 
       13 20849 1 1  33 THR CG2  C 21.114 -11.997 -20.787 1.00 . A A .  31 THR CG2  1 1 
       13 20850 1 1  33 THR H    H 18.878 -15.018 -19.307 1.00 . A A .  31 THR H    1 1 
       13 20851 1 1  33 THR HA   H 20.693 -13.229 -18.225 1.00 . A A .  31 THR HA   1 1 
       13 20852 1 1  33 THR HB   H 19.689 -13.558 -21.045 1.00 . A A .  31 THR HB   1 1 
       13 20853 1 1  33 THR HG1  H 22.046 -14.266 -19.622 1.00 . A A .  31 THR HG1  1 1 
       13 20854 1 1  33 THR HG21 H 21.809 -11.664 -20.030 1.00 . A A .  31 THR HG21 1 1 
       13 20855 1 1  33 THR HG22 H 20.342 -11.253 -20.918 1.00 . A A .  31 THR HG22 1 1 
       13 20856 1 1  33 THR HG23 H 21.639 -12.140 -21.719 1.00 . A A .  31 THR HG23 1 1 
       13 20857 1 1  33 THR N    N 18.978 -14.296 -18.651 1.00 . A A .  31 THR N    1 1 
       13 20858 1 1  33 THR O    O 19.570 -10.998 -18.017 1.00 . A A .  31 THR O    1 1 
       13 20859 1 1  33 THR OG1  O 21.467 -14.351 -20.383 1.00 . A A .  31 THR OG1  1 1 
       13 20860 1 1  34 LEU C    C 16.779 -10.168 -18.187 1.00 . A A .  32 LEU C    1 1 
       13 20861 1 1  34 LEU CA   C 17.351 -10.427 -19.577 1.00 . A A .  32 LEU CA   1 1 
       13 20862 1 1  34 LEU CB   C 16.219 -10.485 -20.604 1.00 . A A .  32 LEU CB   1 1 
       13 20863 1 1  34 LEU CD1  C 15.440 -10.904 -22.949 1.00 . A A .  32 LEU CD1  1 1 
       13 20864 1 1  34 LEU CD2  C 17.872 -10.546 -22.488 1.00 . A A .  32 LEU CD2  1 1 
       13 20865 1 1  34 LEU CG   C 16.568 -11.118 -21.952 1.00 . A A .  32 LEU CG   1 1 
       13 20866 1 1  34 LEU H    H 17.851 -12.382 -20.215 1.00 . A A .  32 LEU H    1 1 
       13 20867 1 1  34 LEU HA   H 18.019  -9.619 -19.834 1.00 . A A .  32 LEU HA   1 1 
       13 20868 1 1  34 LEU HB2  H 15.410 -11.052 -20.172 1.00 . A A .  32 LEU HB2  1 1 
       13 20869 1 1  34 LEU HB3  H 15.889  -9.472 -20.788 1.00 . A A .  32 LEU HB3  1 1 
       13 20870 1 1  34 LEU HD11 H 15.463 -11.688 -23.692 1.00 . A A .  32 LEU HD11 1 1 
       13 20871 1 1  34 LEU HD12 H 15.563  -9.946 -23.433 1.00 . A A .  32 LEU HD12 1 1 
       13 20872 1 1  34 LEU HD13 H 14.492 -10.926 -22.431 1.00 . A A .  32 LEU HD13 1 1 
       13 20873 1 1  34 LEU HD21 H 18.652 -10.678 -21.753 1.00 . A A .  32 LEU HD21 1 1 
       13 20874 1 1  34 LEU HD22 H 17.746  -9.492 -22.693 1.00 . A A .  32 LEU HD22 1 1 
       13 20875 1 1  34 LEU HD23 H 18.143 -11.060 -23.398 1.00 . A A .  32 LEU HD23 1 1 
       13 20876 1 1  34 LEU HG   H 16.698 -12.183 -21.819 1.00 . A A .  32 LEU HG   1 1 
       13 20877 1 1  34 LEU N    N 18.120 -11.667 -19.601 1.00 . A A .  32 LEU N    1 1 
       13 20878 1 1  34 LEU O    O 17.036  -9.128 -17.582 1.00 . A A .  32 LEU O    1 1 
       13 20879 1 1  35 VAL C    C 16.438 -10.633 -15.314 1.00 . A A .  33 VAL C    1 1 
       13 20880 1 1  35 VAL CA   C 15.397 -11.001 -16.364 1.00 . A A .  33 VAL CA   1 1 
       13 20881 1 1  35 VAL CB   C 14.699 -12.308 -15.944 1.00 . A A .  33 VAL CB   1 1 
       13 20882 1 1  35 VAL CG1  C 14.224 -12.220 -14.501 1.00 . A A .  33 VAL CG1  1 1 
       13 20883 1 1  35 VAL CG2  C 13.539 -12.617 -16.878 1.00 . A A .  33 VAL CG2  1 1 
       13 20884 1 1  35 VAL H    H 15.835 -11.931 -18.215 1.00 . A A .  33 VAL H    1 1 
       13 20885 1 1  35 VAL HA   H 14.653 -10.219 -16.410 1.00 . A A .  33 VAL HA   1 1 
       13 20886 1 1  35 VAL HB   H 15.415 -13.114 -16.015 1.00 . A A .  33 VAL HB   1 1 
       13 20887 1 1  35 VAL HG11 H 13.852 -11.225 -14.306 1.00 . A A .  33 VAL HG11 1 1 
       13 20888 1 1  35 VAL HG12 H 13.436 -12.940 -14.337 1.00 . A A .  33 VAL HG12 1 1 
       13 20889 1 1  35 VAL HG13 H 15.049 -12.431 -13.837 1.00 . A A .  33 VAL HG13 1 1 
       13 20890 1 1  35 VAL HG21 H 12.690 -12.005 -16.610 1.00 . A A .  33 VAL HG21 1 1 
       13 20891 1 1  35 VAL HG22 H 13.829 -12.403 -17.896 1.00 . A A .  33 VAL HG22 1 1 
       13 20892 1 1  35 VAL HG23 H 13.274 -13.660 -16.791 1.00 . A A .  33 VAL HG23 1 1 
       13 20893 1 1  35 VAL N    N 16.003 -11.124 -17.685 1.00 . A A .  33 VAL N    1 1 
       13 20894 1 1  35 VAL O    O 16.484  -9.497 -14.840 1.00 . A A .  33 VAL O    1 1 
       13 20895 1 1  36 LEU C    C 19.138 -10.138 -14.296 1.00 . A A .  34 LEU C    1 1 
       13 20896 1 1  36 LEU CA   C 18.318 -11.379 -13.958 1.00 . A A .  34 LEU CA   1 1 
       13 20897 1 1  36 LEU CB   C 19.234 -12.601 -13.869 1.00 . A A .  34 LEU CB   1 1 
       13 20898 1 1  36 LEU CD1  C 19.540 -15.088 -13.831 1.00 . A A .  34 LEU CD1  1 1 
       13 20899 1 1  36 LEU CD2  C 17.804 -14.022 -12.380 1.00 . A A .  34 LEU CD2  1 1 
       13 20900 1 1  36 LEU CG   C 18.536 -13.952 -13.712 1.00 . A A .  34 LEU CG   1 1 
       13 20901 1 1  36 LEU H    H 17.190 -12.485 -15.366 1.00 . A A .  34 LEU H    1 1 
       13 20902 1 1  36 LEU HA   H 17.838 -11.228 -13.003 1.00 . A A .  34 LEU HA   1 1 
       13 20903 1 1  36 LEU HB2  H 19.825 -12.637 -14.771 1.00 . A A .  34 LEU HB2  1 1 
       13 20904 1 1  36 LEU HB3  H 19.886 -12.463 -13.018 1.00 . A A .  34 LEU HB3  1 1 
       13 20905 1 1  36 LEU HD11 H 20.304 -14.820 -14.544 1.00 . A A .  34 LEU HD11 1 1 
       13 20906 1 1  36 LEU HD12 H 19.034 -15.982 -14.165 1.00 . A A .  34 LEU HD12 1 1 
       13 20907 1 1  36 LEU HD13 H 19.993 -15.270 -12.867 1.00 . A A .  34 LEU HD13 1 1 
       13 20908 1 1  36 LEU HD21 H 18.002 -14.975 -11.910 1.00 . A A .  34 LEU HD21 1 1 
       13 20909 1 1  36 LEU HD22 H 16.741 -13.918 -12.547 1.00 . A A .  34 LEU HD22 1 1 
       13 20910 1 1  36 LEU HD23 H 18.148 -13.225 -11.737 1.00 . A A .  34 LEU HD23 1 1 
       13 20911 1 1  36 LEU HG   H 17.807 -14.068 -14.502 1.00 . A A .  34 LEU HG   1 1 
       13 20912 1 1  36 LEU N    N 17.275 -11.600 -14.953 1.00 . A A .  34 LEU N    1 1 
       13 20913 1 1  36 LEU O    O 19.631  -9.445 -13.407 1.00 . A A .  34 LEU O    1 1 
       13 20914 1 1  37 GLY C    C 19.472  -7.405 -15.485 1.00 . A A .  35 GLY C    1 1 
       13 20915 1 1  37 GLY CA   C 20.039  -8.704 -16.022 1.00 . A A .  35 GLY CA   1 1 
       13 20916 1 1  37 GLY H    H 18.865 -10.450 -16.255 1.00 . A A .  35 GLY H    1 1 
       13 20917 1 1  37 GLY HA2  H 21.058  -8.807 -15.681 1.00 . A A .  35 GLY HA2  1 1 
       13 20918 1 1  37 GLY HA3  H 20.033  -8.667 -17.102 1.00 . A A .  35 GLY HA3  1 1 
       13 20919 1 1  37 GLY N    N 19.280  -9.862 -15.589 1.00 . A A .  35 GLY N    1 1 
       13 20920 1 1  37 GLY O    O 20.103  -6.734 -14.668 1.00 . A A .  35 GLY O    1 1 
       13 20921 1 1  38 LEU C    C 17.509  -5.775 -13.988 1.00 . A A .  36 LEU C    1 1 
       13 20922 1 1  38 LEU CA   C 17.625  -5.818 -15.509 1.00 . A A .  36 LEU CA   1 1 
       13 20923 1 1  38 LEU CB   C 16.238  -5.701 -16.141 1.00 . A A .  36 LEU CB   1 1 
       13 20924 1 1  38 LEU CD1  C 14.748  -6.894 -14.516 1.00 . A A .  36 LEU CD1  1 1 
       13 20925 1 1  38 LEU CD2  C 14.170  -6.866 -16.949 1.00 . A A .  36 LEU CD2  1 1 
       13 20926 1 1  38 LEU CG   C 15.302  -6.892 -15.932 1.00 . A A .  36 LEU CG   1 1 
       13 20927 1 1  38 LEU H    H 17.824  -7.623 -16.596 1.00 . A A .  36 LEU H    1 1 
       13 20928 1 1  38 LEU HA   H 18.232  -4.987 -15.835 1.00 . A A .  36 LEU HA   1 1 
       13 20929 1 1  38 LEU HB2  H 15.758  -4.828 -15.727 1.00 . A A .  36 LEU HB2  1 1 
       13 20930 1 1  38 LEU HB3  H 16.371  -5.566 -17.205 1.00 . A A .  36 LEU HB3  1 1 
       13 20931 1 1  38 LEU HD11 H 15.045  -5.987 -14.012 1.00 . A A .  36 LEU HD11 1 1 
       13 20932 1 1  38 LEU HD12 H 15.136  -7.747 -13.979 1.00 . A A .  36 LEU HD12 1 1 
       13 20933 1 1  38 LEU HD13 H 13.670  -6.950 -14.551 1.00 . A A .  36 LEU HD13 1 1 
       13 20934 1 1  38 LEU HD21 H 13.763  -7.861 -17.060 1.00 . A A .  36 LEU HD21 1 1 
       13 20935 1 1  38 LEU HD22 H 14.550  -6.526 -17.902 1.00 . A A .  36 LEU HD22 1 1 
       13 20936 1 1  38 LEU HD23 H 13.396  -6.195 -16.609 1.00 . A A .  36 LEU HD23 1 1 
       13 20937 1 1  38 LEU HG   H 15.859  -7.808 -16.073 1.00 . A A .  36 LEU HG   1 1 
       13 20938 1 1  38 LEU N    N 18.278  -7.047 -15.946 1.00 . A A .  36 LEU N    1 1 
       13 20939 1 1  38 LEU O    O 17.409  -4.702 -13.393 1.00 . A A .  36 LEU O    1 1 
       13 20940 1 1  39 VAL C    C 18.681  -6.507 -11.239 1.00 . A A .  37 VAL C    1 1 
       13 20941 1 1  39 VAL CA   C 17.425  -7.046 -11.914 1.00 . A A .  37 VAL CA   1 1 
       13 20942 1 1  39 VAL CB   C 17.198  -8.501 -11.463 1.00 . A A .  37 VAL CB   1 1 
       13 20943 1 1  39 VAL CG1  C 17.417  -8.636  -9.964 1.00 . A A .  37 VAL CG1  1 1 
       13 20944 1 1  39 VAL CG2  C 15.802  -8.967 -11.850 1.00 . A A .  37 VAL CG2  1 1 
       13 20945 1 1  39 VAL H    H 17.607  -7.770 -13.894 1.00 . A A .  37 VAL H    1 1 
       13 20946 1 1  39 VAL HA   H 16.577  -6.457 -11.598 1.00 . A A .  37 VAL HA   1 1 
       13 20947 1 1  39 VAL HB   H 17.917  -9.130 -11.967 1.00 . A A .  37 VAL HB   1 1 
       13 20948 1 1  39 VAL HG11 H 16.798  -7.920  -9.444 1.00 . A A .  37 VAL HG11 1 1 
       13 20949 1 1  39 VAL HG12 H 17.155  -9.636  -9.650 1.00 . A A .  37 VAL HG12 1 1 
       13 20950 1 1  39 VAL HG13 H 18.456  -8.447  -9.734 1.00 . A A .  37 VAL HG13 1 1 
       13 20951 1 1  39 VAL HG21 H 15.862  -9.585 -12.733 1.00 . A A .  37 VAL HG21 1 1 
       13 20952 1 1  39 VAL HG22 H 15.375  -9.539 -11.039 1.00 . A A .  37 VAL HG22 1 1 
       13 20953 1 1  39 VAL HG23 H 15.179  -8.109 -12.052 1.00 . A A .  37 VAL HG23 1 1 
       13 20954 1 1  39 VAL N    N 17.525  -6.949 -13.365 1.00 . A A .  37 VAL N    1 1 
       13 20955 1 1  39 VAL O    O 18.612  -5.601 -10.409 1.00 . A A .  37 VAL O    1 1 
       13 20956 1 1  40 ASN C    C 21.986  -5.999 -12.094 1.00 . A A .  38 ASN C    1 1 
       13 20957 1 1  40 ASN CA   C 21.103  -6.645 -11.032 1.00 . A A .  38 ASN CA   1 1 
       13 20958 1 1  40 ASN CB   C 21.828  -7.837 -10.405 1.00 . A A .  38 ASN CB   1 1 
       13 20959 1 1  40 ASN CG   C 20.869  -8.911  -9.928 1.00 . A A .  38 ASN CG   1 1 
       13 20960 1 1  40 ASN H    H 19.820  -7.787 -12.269 1.00 . A A .  38 ASN H    1 1 
       13 20961 1 1  40 ASN HA   H 20.894  -5.917 -10.262 1.00 . A A .  38 ASN HA   1 1 
       13 20962 1 1  40 ASN HB2  H 22.490  -8.274 -11.139 1.00 . A A .  38 ASN HB2  1 1 
       13 20963 1 1  40 ASN HB3  H 22.407  -7.496  -9.561 1.00 . A A .  38 ASN HB3  1 1 
       13 20964 1 1  40 ASN HD21 H 20.834  -9.721 -11.744 1.00 . A A .  38 ASN HD21 1 1 
       13 20965 1 1  40 ASN HD22 H 19.863 -10.509 -10.551 1.00 . A A .  38 ASN HD22 1 1 
       13 20966 1 1  40 ASN N    N 19.829  -7.069 -11.602 1.00 . A A .  38 ASN N    1 1 
       13 20967 1 1  40 ASN ND2  N 20.483  -9.804 -10.832 1.00 . A A .  38 ASN ND2  1 1 
       13 20968 1 1  40 ASN O    O 22.545  -4.923 -11.881 1.00 . A A .  38 ASN O    1 1 
       13 20969 1 1  40 ASN OD1  O 20.481  -8.938  -8.760 1.00 . A A .  38 ASN OD1  1 1 
       13 20970 1 1  41 SER C    C 22.303  -4.902 -14.942 1.00 . A A .  39 SER C    1 1 
       13 20971 1 1  41 SER CA   C 22.925  -6.155 -14.335 1.00 . A A .  39 SER CA   1 1 
       13 20972 1 1  41 SER CB   C 23.095  -7.228 -15.412 1.00 . A A .  39 SER CB   1 1 
       13 20973 1 1  41 SER H    H 21.637  -7.516 -13.349 1.00 . A A .  39 SER H    1 1 
       13 20974 1 1  41 SER HA   H 23.896  -5.903 -13.934 1.00 . A A .  39 SER HA   1 1 
       13 20975 1 1  41 SER HB2  H 24.126  -7.254 -15.731 1.00 . A A .  39 SER HB2  1 1 
       13 20976 1 1  41 SER HB3  H 22.820  -8.190 -15.004 1.00 . A A .  39 SER HB3  1 1 
       13 20977 1 1  41 SER HG   H 22.763  -7.144 -17.341 1.00 . A A .  39 SER HG   1 1 
       13 20978 1 1  41 SER N    N 22.107  -6.663 -13.239 1.00 . A A .  39 SER N    1 1 
       13 20979 1 1  41 SER O    O 21.144  -4.580 -14.680 1.00 . A A .  39 SER O    1 1 
       13 20980 1 1  41 SER OG   O 22.275  -6.957 -16.536 1.00 . A A .  39 SER OG   1 1 
       13 20981 1 1  42 THR C    C 21.758  -3.300 -17.627 1.00 . A A .  40 THR C    1 1 
       13 20982 1 1  42 THR CA   C 22.609  -2.980 -16.403 1.00 . A A .  40 THR CA   1 1 
       13 20983 1 1  42 THR CB   C 23.783  -2.078 -16.830 1.00 . A A .  40 THR CB   1 1 
       13 20984 1 1  42 THR CG2  C 23.289  -0.905 -17.663 1.00 . A A .  40 THR CG2  1 1 
       13 20985 1 1  42 THR H    H 23.996  -4.506 -15.928 1.00 . A A .  40 THR H    1 1 
       13 20986 1 1  42 THR HA   H 22.006  -2.437 -15.690 1.00 . A A .  40 THR HA   1 1 
       13 20987 1 1  42 THR HB   H 24.467  -2.663 -17.427 1.00 . A A .  40 THR HB   1 1 
       13 20988 1 1  42 THR HG1  H 24.022  -0.813 -15.336 1.00 . A A .  40 THR HG1  1 1 
       13 20989 1 1  42 THR HG21 H 24.062  -0.152 -17.718 1.00 . A A .  40 THR HG21 1 1 
       13 20990 1 1  42 THR HG22 H 22.407  -0.484 -17.205 1.00 . A A .  40 THR HG22 1 1 
       13 20991 1 1  42 THR HG23 H 23.050  -1.247 -18.659 1.00 . A A .  40 THR HG23 1 1 
       13 20992 1 1  42 THR N    N 23.082  -4.198 -15.758 1.00 . A A .  40 THR N    1 1 
       13 20993 1 1  42 THR O    O 22.269  -3.391 -18.744 1.00 . A A .  40 THR O    1 1 
       13 20994 1 1  42 THR OG1  O 24.472  -1.591 -15.673 1.00 . A A .  40 THR OG1  1 1 
       13 20995 1 1  43 LEU C    C 18.240  -2.988 -18.352 1.00 . A A .  41 LEU C    1 1 
       13 20996 1 1  43 LEU CA   C 19.536  -3.778 -18.497 1.00 . A A .  41 LEU CA   1 1 
       13 20997 1 1  43 LEU CB   C 19.232  -5.277 -18.523 1.00 . A A .  41 LEU CB   1 1 
       13 20998 1 1  43 LEU CD1  C 19.565  -7.557 -19.511 1.00 . A A .  41 LEU CD1  1 1 
       13 20999 1 1  43 LEU CD2  C 19.745  -5.529 -20.964 1.00 . A A .  41 LEU CD2  1 1 
       13 21000 1 1  43 LEU CG   C 19.984  -6.096 -19.573 1.00 . A A .  41 LEU CG   1 1 
       13 21001 1 1  43 LEU H    H 20.110  -3.384 -16.499 1.00 . A A .  41 LEU H    1 1 
       13 21002 1 1  43 LEU HA   H 20.012  -3.500 -19.425 1.00 . A A .  41 LEU HA   1 1 
       13 21003 1 1  43 LEU HB2  H 19.475  -5.681 -17.552 1.00 . A A .  41 LEU HB2  1 1 
       13 21004 1 1  43 LEU HB3  H 18.174  -5.396 -18.706 1.00 . A A .  41 LEU HB3  1 1 
       13 21005 1 1  43 LEU HD11 H 19.049  -7.822 -20.422 1.00 . A A .  41 LEU HD11 1 1 
       13 21006 1 1  43 LEU HD12 H 18.907  -7.707 -18.668 1.00 . A A .  41 LEU HD12 1 1 
       13 21007 1 1  43 LEU HD13 H 20.441  -8.179 -19.399 1.00 . A A .  41 LEU HD13 1 1 
       13 21008 1 1  43 LEU HD21 H 20.103  -6.229 -21.704 1.00 . A A .  41 LEU HD21 1 1 
       13 21009 1 1  43 LEU HD22 H 20.277  -4.594 -21.068 1.00 . A A .  41 LEU HD22 1 1 
       13 21010 1 1  43 LEU HD23 H 18.688  -5.361 -21.108 1.00 . A A .  41 LEU HD23 1 1 
       13 21011 1 1  43 LEU HG   H 21.045  -6.046 -19.367 1.00 . A A .  41 LEU HG   1 1 
       13 21012 1 1  43 LEU N    N 20.459  -3.469 -17.410 1.00 . A A .  41 LEU N    1 1 
       13 21013 1 1  43 LEU O    O 17.550  -3.085 -17.337 1.00 . A A .  41 LEU O    1 1 
       13 21014 1 1  44 THR C    C 15.489  -2.218 -19.802 1.00 . A A .  42 THR C    1 1 
       13 21015 1 1  44 THR CA   C 16.698  -1.399 -19.364 1.00 . A A .  42 THR CA   1 1 
       13 21016 1 1  44 THR CB   C 16.831  -0.170 -20.283 1.00 . A A .  42 THR CB   1 1 
       13 21017 1 1  44 THR CG2  C 17.244  -0.586 -21.687 1.00 . A A .  42 THR CG2  1 1 
       13 21018 1 1  44 THR H    H 18.502  -2.171 -20.158 1.00 . A A .  42 THR H    1 1 
       13 21019 1 1  44 THR HA   H 16.539  -1.051 -18.354 1.00 . A A .  42 THR HA   1 1 
       13 21020 1 1  44 THR HB   H 17.592   0.482 -19.879 1.00 . A A .  42 THR HB   1 1 
       13 21021 1 1  44 THR HG1  H 15.621   1.288 -19.736 1.00 . A A .  42 THR HG1  1 1 
       13 21022 1 1  44 THR HG21 H 17.072  -1.645 -21.814 1.00 . A A .  42 THR HG21 1 1 
       13 21023 1 1  44 THR HG22 H 18.292  -0.371 -21.833 1.00 . A A .  42 THR HG22 1 1 
       13 21024 1 1  44 THR HG23 H 16.659  -0.038 -22.411 1.00 . A A .  42 THR HG23 1 1 
       13 21025 1 1  44 THR N    N 17.912  -2.206 -19.376 1.00 . A A .  42 THR N    1 1 
       13 21026 1 1  44 THR O    O 15.619  -3.172 -20.570 1.00 . A A .  42 THR O    1 1 
       13 21027 1 1  44 THR OG1  O 15.588   0.539 -20.336 1.00 . A A .  42 THR OG1  1 1 
       13 21028 1 1  45 ILE C    C 12.972  -2.754 -21.157 1.00 . A A .  43 ILE C    1 1 
       13 21029 1 1  45 ILE CA   C 13.082  -2.540 -19.651 1.00 . A A .  43 ILE CA   1 1 
       13 21030 1 1  45 ILE CB   C 11.843  -1.768 -19.162 1.00 . A A .  43 ILE CB   1 1 
       13 21031 1 1  45 ILE CD1  C 11.426  -2.725 -16.840 1.00 . A A .  43 ILE CD1  1 1 
       13 21032 1 1  45 ILE CG1  C 11.918  -1.546 -17.650 1.00 . A A .  43 ILE CG1  1 1 
       13 21033 1 1  45 ILE CG2  C 10.572  -2.520 -19.530 1.00 . A A .  43 ILE CG2  1 1 
       13 21034 1 1  45 ILE H    H 14.276  -1.073 -18.702 1.00 . A A .  43 ILE H    1 1 
       13 21035 1 1  45 ILE HA   H 13.099  -3.503 -19.162 1.00 . A A .  43 ILE HA   1 1 
       13 21036 1 1  45 ILE HB   H 11.823  -0.811 -19.659 1.00 . A A .  43 ILE HB   1 1 
       13 21037 1 1  45 ILE HD11 H 11.896  -3.629 -17.198 1.00 . A A .  43 ILE HD11 1 1 
       13 21038 1 1  45 ILE HD12 H 11.673  -2.577 -15.800 1.00 . A A .  43 ILE HD12 1 1 
       13 21039 1 1  45 ILE HD13 H 10.354  -2.812 -16.946 1.00 . A A .  43 ILE HD13 1 1 
       13 21040 1 1  45 ILE HG12 H 12.942  -1.357 -17.371 1.00 . A A .  43 ILE HG12 1 1 
       13 21041 1 1  45 ILE HG13 H 11.314  -0.688 -17.390 1.00 . A A .  43 ILE HG13 1 1 
       13 21042 1 1  45 ILE HG21 H 10.777  -3.580 -19.560 1.00 . A A .  43 ILE HG21 1 1 
       13 21043 1 1  45 ILE HG22 H  9.811  -2.323 -18.790 1.00 . A A .  43 ILE HG22 1 1 
       13 21044 1 1  45 ILE HG23 H 10.227  -2.192 -20.499 1.00 . A A .  43 ILE HG23 1 1 
       13 21045 1 1  45 ILE N    N 14.315  -1.840 -19.309 1.00 . A A .  43 ILE N    1 1 
       13 21046 1 1  45 ILE O    O 12.619  -3.841 -21.615 1.00 . A A .  43 ILE O    1 1 
       13 21047 1 1  46 GLU C    C 14.119  -2.896 -23.904 1.00 . A A .  44 GLU C    1 1 
       13 21048 1 1  46 GLU CA   C 13.214  -1.786 -23.377 1.00 . A A .  44 GLU CA   1 1 
       13 21049 1 1  46 GLU CB   C 13.618  -0.447 -23.997 1.00 . A A .  44 GLU CB   1 1 
       13 21050 1 1  46 GLU CD   C 14.091   0.708 -26.194 1.00 . A A .  44 GLU CD   1 1 
       13 21051 1 1  46 GLU CG   C 13.247  -0.320 -25.465 1.00 . A A .  44 GLU CG   1 1 
       13 21052 1 1  46 GLU H    H 13.553  -0.871 -21.498 1.00 . A A .  44 GLU H    1 1 
       13 21053 1 1  46 GLU HA   H 12.195  -2.008 -23.653 1.00 . A A .  44 GLU HA   1 1 
       13 21054 1 1  46 GLU HB2  H 13.131   0.349 -23.453 1.00 . A A .  44 GLU HB2  1 1 
       13 21055 1 1  46 GLU HB3  H 14.687  -0.330 -23.907 1.00 . A A .  44 GLU HB3  1 1 
       13 21056 1 1  46 GLU HG2  H 13.383  -1.279 -25.942 1.00 . A A .  44 GLU HG2  1 1 
       13 21057 1 1  46 GLU HG3  H 12.209  -0.028 -25.537 1.00 . A A .  44 GLU HG3  1 1 
       13 21058 1 1  46 GLU N    N 13.278  -1.711 -21.922 1.00 . A A .  44 GLU N    1 1 
       13 21059 1 1  46 GLU O    O 13.649  -3.856 -24.515 1.00 . A A .  44 GLU O    1 1 
       13 21060 1 1  46 GLU OE1  O 15.221   0.978 -25.736 1.00 . A A .  44 GLU OE1  1 1 
       13 21061 1 1  46 GLU OE2  O 13.622   1.241 -27.221 1.00 . A A .  44 GLU OE2  1 1 
       13 21062 1 1  47 GLU C    C 15.971  -5.152 -23.692 1.00 . A A .  45 GLU C    1 1 
       13 21063 1 1  47 GLU CA   C 16.389  -3.747 -24.116 1.00 . A A .  45 GLU CA   1 1 
       13 21064 1 1  47 GLU CB   C 17.777  -3.426 -23.559 1.00 . A A .  45 GLU CB   1 1 
       13 21065 1 1  47 GLU CD   C 19.486  -4.152 -25.271 1.00 . A A .  45 GLU CD   1 1 
       13 21066 1 1  47 GLU CG   C 18.836  -4.449 -23.933 1.00 . A A .  45 GLU CG   1 1 
       13 21067 1 1  47 GLU H    H 15.733  -1.970 -23.172 1.00 . A A .  45 GLU H    1 1 
       13 21068 1 1  47 GLU HA   H 16.426  -3.707 -25.195 1.00 . A A .  45 GLU HA   1 1 
       13 21069 1 1  47 GLU HB2  H 18.088  -2.462 -23.933 1.00 . A A .  45 GLU HB2  1 1 
       13 21070 1 1  47 GLU HB3  H 17.717  -3.380 -22.481 1.00 . A A .  45 GLU HB3  1 1 
       13 21071 1 1  47 GLU HG2  H 19.601  -4.453 -23.172 1.00 . A A .  45 GLU HG2  1 1 
       13 21072 1 1  47 GLU HG3  H 18.374  -5.424 -23.983 1.00 . A A .  45 GLU HG3  1 1 
       13 21073 1 1  47 GLU N    N 15.419  -2.757 -23.664 1.00 . A A .  45 GLU N    1 1 
       13 21074 1 1  47 GLU O    O 15.984  -6.085 -24.495 1.00 . A A .  45 GLU O    1 1 
       13 21075 1 1  47 GLU OE1  O 19.010  -3.236 -25.973 1.00 . A A .  45 GLU OE1  1 1 
       13 21076 1 1  47 GLU OE2  O 20.473  -4.837 -25.615 1.00 . A A .  45 GLU OE2  1 1 
       13 21077 1 1  48 PHE C    C 14.071  -7.191 -22.745 1.00 . A A .  46 PHE C    1 1 
       13 21078 1 1  48 PHE CA   C 15.180  -6.585 -21.890 1.00 . A A .  46 PHE CA   1 1 
       13 21079 1 1  48 PHE CB   C 14.701  -6.432 -20.445 1.00 . A A .  46 PHE CB   1 1 
       13 21080 1 1  48 PHE CD1  C 12.232  -6.871 -20.369 1.00 . A A .  46 PHE CD1  1 1 
       13 21081 1 1  48 PHE CD2  C 13.707  -8.549 -19.535 1.00 . A A .  46 PHE CD2  1 1 
       13 21082 1 1  48 PHE CE1  C 11.146  -7.669 -20.060 1.00 . A A .  46 PHE CE1  1 1 
       13 21083 1 1  48 PHE CE2  C 12.625  -9.351 -19.224 1.00 . A A .  46 PHE CE2  1 1 
       13 21084 1 1  48 PHE CG   C 13.523  -7.301 -20.109 1.00 . A A .  46 PHE CG   1 1 
       13 21085 1 1  48 PHE CZ   C 11.343  -8.911 -19.488 1.00 . A A .  46 PHE CZ   1 1 
       13 21086 1 1  48 PHE H    H 15.612  -4.513 -21.831 1.00 . A A .  46 PHE H    1 1 
       13 21087 1 1  48 PHE HA   H 16.034  -7.245 -21.909 1.00 . A A .  46 PHE HA   1 1 
       13 21088 1 1  48 PHE HB2  H 15.507  -6.693 -19.776 1.00 . A A .  46 PHE HB2  1 1 
       13 21089 1 1  48 PHE HB3  H 14.416  -5.405 -20.275 1.00 . A A .  46 PHE HB3  1 1 
       13 21090 1 1  48 PHE HD1  H 12.076  -5.901 -20.817 1.00 . A A .  46 PHE HD1  1 1 
       13 21091 1 1  48 PHE HD2  H 14.711  -8.894 -19.328 1.00 . A A .  46 PHE HD2  1 1 
       13 21092 1 1  48 PHE HE1  H 10.144  -7.323 -20.267 1.00 . A A .  46 PHE HE1  1 1 
       13 21093 1 1  48 PHE HE2  H 12.783 -10.321 -18.777 1.00 . A A .  46 PHE HE2  1 1 
       13 21094 1 1  48 PHE HZ   H 10.497  -9.536 -19.245 1.00 . A A .  46 PHE HZ   1 1 
       13 21095 1 1  48 PHE N    N 15.601  -5.295 -22.423 1.00 . A A .  46 PHE N    1 1 
       13 21096 1 1  48 PHE O    O 13.982  -8.410 -22.893 1.00 . A A .  46 PHE O    1 1 
       13 21097 1 1  49 HIS C    C 12.593  -7.027 -25.574 1.00 . A A .  47 HIS C    1 1 
       13 21098 1 1  49 HIS CA   C 12.122  -6.780 -24.144 1.00 . A A .  47 HIS CA   1 1 
       13 21099 1 1  49 HIS CB   C 10.994  -5.747 -24.137 1.00 . A A .  47 HIS CB   1 1 
       13 21100 1 1  49 HIS CD2  C  9.747  -5.225 -26.350 1.00 . A A .  47 HIS CD2  1 1 
       13 21101 1 1  49 HIS CE1  C  8.343  -6.909 -26.332 1.00 . A A .  47 HIS CE1  1 1 
       13 21102 1 1  49 HIS CG   C  9.992  -5.947 -25.232 1.00 . A A .  47 HIS CG   1 1 
       13 21103 1 1  49 HIS H    H 13.349  -5.371 -23.148 1.00 . A A .  47 HIS H    1 1 
       13 21104 1 1  49 HIS HA   H 11.751  -7.708 -23.736 1.00 . A A .  47 HIS HA   1 1 
       13 21105 1 1  49 HIS HB2  H 10.470  -5.803 -23.194 1.00 . A A .  47 HIS HB2  1 1 
       13 21106 1 1  49 HIS HB3  H 11.419  -4.760 -24.250 1.00 . A A .  47 HIS HB3  1 1 
       13 21107 1 1  49 HIS HD1  H  9.022  -7.697 -24.570 1.00 . A A .  47 HIS HD1  1 1 
       13 21108 1 1  49 HIS HD2  H 10.265  -4.328 -26.661 1.00 . A A .  47 HIS HD2  1 1 
       13 21109 1 1  49 HIS HE1  H  7.555  -7.592 -26.610 1.00 . A A .  47 HIS HE1  1 1 
       13 21110 1 1  49 HIS N    N 13.226  -6.331 -23.304 1.00 . A A .  47 HIS N    1 1 
       13 21111 1 1  49 HIS ND1  N  9.095  -6.994 -25.249 1.00 . A A .  47 HIS ND1  1 1 
       13 21112 1 1  49 HIS NE2  N  8.718  -5.843 -27.017 1.00 . A A .  47 HIS NE2  1 1 
       13 21113 1 1  49 HIS O    O 11.957  -7.762 -26.329 1.00 . A A .  47 HIS O    1 1 
       13 21114 1 1  50 SER C    C 14.817  -7.961 -27.487 1.00 . A A .  48 SER C    1 1 
       13 21115 1 1  50 SER CA   C 14.263  -6.555 -27.281 1.00 . A A .  48 SER CA   1 1 
       13 21116 1 1  50 SER CB   C 15.365  -5.520 -27.518 1.00 . A A .  48 SER CB   1 1 
       13 21117 1 1  50 SER H    H 14.172  -5.833 -25.292 1.00 . A A .  48 SER H    1 1 
       13 21118 1 1  50 SER HA   H 13.465  -6.388 -27.989 1.00 . A A .  48 SER HA   1 1 
       13 21119 1 1  50 SER HB2  H 14.947  -4.528 -27.439 1.00 . A A .  48 SER HB2  1 1 
       13 21120 1 1  50 SER HB3  H 16.139  -5.645 -26.774 1.00 . A A .  48 SER HB3  1 1 
       13 21121 1 1  50 SER HG   H 16.865  -5.911 -28.716 1.00 . A A .  48 SER HG   1 1 
       13 21122 1 1  50 SER N    N 13.710  -6.406 -25.940 1.00 . A A .  48 SER N    1 1 
       13 21123 1 1  50 SER O    O 14.808  -8.488 -28.600 1.00 . A A .  48 SER O    1 1 
       13 21124 1 1  50 SER OG   O 15.939  -5.673 -28.805 1.00 . A A .  48 SER OG   1 1 
       13 21125 1 1  51 LYS C    C 14.810 -10.951 -26.082 1.00 . A A .  49 LYS C    1 1 
       13 21126 1 1  51 LYS CA   C 15.858  -9.910 -26.465 1.00 . A A .  49 LYS CA   1 1 
       13 21127 1 1  51 LYS CB   C 17.069 -10.024 -25.536 1.00 . A A .  49 LYS CB   1 1 
       13 21128 1 1  51 LYS CD   C 18.843  -8.478 -26.414 1.00 . A A .  49 LYS CD   1 1 
       13 21129 1 1  51 LYS CE   C 19.460  -7.942 -25.131 1.00 . A A .  49 LYS CE   1 1 
       13 21130 1 1  51 LYS CG   C 18.401  -9.924 -26.258 1.00 . A A .  49 LYS CG   1 1 
       13 21131 1 1  51 LYS H    H 15.280  -8.093 -25.546 1.00 . A A .  49 LYS H    1 1 
       13 21132 1 1  51 LYS HA   H 16.176 -10.094 -27.480 1.00 . A A .  49 LYS HA   1 1 
       13 21133 1 1  51 LYS HB2  H 17.020  -9.233 -24.802 1.00 . A A .  49 LYS HB2  1 1 
       13 21134 1 1  51 LYS HB3  H 17.029 -10.977 -25.028 1.00 . A A .  49 LYS HB3  1 1 
       13 21135 1 1  51 LYS HD2  H 19.576  -8.418 -27.205 1.00 . A A .  49 LYS HD2  1 1 
       13 21136 1 1  51 LYS HD3  H 17.984  -7.874 -26.670 1.00 . A A .  49 LYS HD3  1 1 
       13 21137 1 1  51 LYS HE2  H 19.255  -6.885 -25.063 1.00 . A A .  49 LYS HE2  1 1 
       13 21138 1 1  51 LYS HE3  H 19.009  -8.450 -24.291 1.00 . A A .  49 LYS HE3  1 1 
       13 21139 1 1  51 LYS HG2  H 19.149 -10.458 -25.691 1.00 . A A .  49 LYS HG2  1 1 
       13 21140 1 1  51 LYS HG3  H 18.304 -10.369 -27.238 1.00 . A A .  49 LYS HG3  1 1 
       13 21141 1 1  51 LYS HZ1  H 21.175  -8.843 -24.352 1.00 . A A .  49 LYS HZ1  1 1 
       13 21142 1 1  51 LYS HZ2  H 21.418  -7.258 -24.889 1.00 . A A .  49 LYS HZ2  1 1 
       13 21143 1 1  51 LYS HZ3  H 21.266  -8.516 -26.009 1.00 . A A .  49 LYS HZ3  1 1 
       13 21144 1 1  51 LYS N    N 15.300  -8.565 -26.406 1.00 . A A .  49 LYS N    1 1 
       13 21145 1 1  51 LYS NZ   N 20.933  -8.155 -25.093 1.00 . A A .  49 LYS NZ   1 1 
       13 21146 1 1  51 LYS O    O 14.955 -12.135 -26.390 1.00 . A A .  49 LYS O    1 1 
       13 21147 1 1  52 LEU C    C 11.644 -11.562 -26.093 1.00 . A A .  50 LEU C    1 1 
       13 21148 1 1  52 LEU CA   C 12.682 -11.395 -24.987 1.00 . A A .  50 LEU CA   1 1 
       13 21149 1 1  52 LEU CB   C 12.013 -10.855 -23.722 1.00 . A A .  50 LEU CB   1 1 
       13 21150 1 1  52 LEU CD1  C 11.726 -11.550 -21.331 1.00 . A A .  50 LEU CD1  1 1 
       13 21151 1 1  52 LEU CD2  C  9.918 -12.023 -22.993 1.00 . A A .  50 LEU CD2  1 1 
       13 21152 1 1  52 LEU CG   C 11.420 -11.902 -22.778 1.00 . A A .  50 LEU CG   1 1 
       13 21153 1 1  52 LEU H    H 13.696  -9.549 -25.195 1.00 . A A .  50 LEU H    1 1 
       13 21154 1 1  52 LEU HA   H 13.118 -12.359 -24.771 1.00 . A A .  50 LEU HA   1 1 
       13 21155 1 1  52 LEU HB2  H 12.752 -10.295 -23.171 1.00 . A A .  50 LEU HB2  1 1 
       13 21156 1 1  52 LEU HB3  H 11.215 -10.193 -24.027 1.00 . A A .  50 LEU HB3  1 1 
       13 21157 1 1  52 LEU HD11 H 11.912 -12.455 -20.772 1.00 . A A .  50 LEU HD11 1 1 
       13 21158 1 1  52 LEU HD12 H 10.883 -11.028 -20.901 1.00 . A A .  50 LEU HD12 1 1 
       13 21159 1 1  52 LEU HD13 H 12.599 -10.916 -21.292 1.00 . A A .  50 LEU HD13 1 1 
       13 21160 1 1  52 LEU HD21 H  9.551 -12.898 -22.477 1.00 . A A .  50 LEU HD21 1 1 
       13 21161 1 1  52 LEU HD22 H  9.712 -12.116 -24.050 1.00 . A A .  50 LEU HD22 1 1 
       13 21162 1 1  52 LEU HD23 H  9.426 -11.144 -22.606 1.00 . A A .  50 LEU HD23 1 1 
       13 21163 1 1  52 LEU HG   H 11.868 -12.863 -22.989 1.00 . A A .  50 LEU HG   1 1 
       13 21164 1 1  52 LEU N    N 13.755 -10.502 -25.411 1.00 . A A .  50 LEU N    1 1 
       13 21165 1 1  52 LEU O    O 11.056 -12.632 -26.248 1.00 . A A .  50 LEU O    1 1 
       13 21166 1 1  53 GLN C    C 10.968 -11.392 -29.102 1.00 . A A .  51 GLN C    1 1 
       13 21167 1 1  53 GLN CA   C 10.462 -10.528 -27.952 1.00 . A A .  51 GLN CA   1 1 
       13 21168 1 1  53 GLN CB   C 10.180  -9.110 -28.450 1.00 . A A .  51 GLN CB   1 1 
       13 21169 1 1  53 GLN CD   C 11.260  -8.715 -30.700 1.00 . A A .  51 GLN CD   1 1 
       13 21170 1 1  53 GLN CG   C 11.343  -8.486 -29.203 1.00 . A A .  51 GLN CG   1 1 
       13 21171 1 1  53 GLN H    H 11.928  -9.674 -26.686 1.00 . A A .  51 GLN H    1 1 
       13 21172 1 1  53 GLN HA   H  9.546 -10.956 -27.573 1.00 . A A .  51 GLN HA   1 1 
       13 21173 1 1  53 GLN HB2  H  9.325  -9.136 -29.109 1.00 . A A .  51 GLN HB2  1 1 
       13 21174 1 1  53 GLN HB3  H  9.951  -8.482 -27.601 1.00 . A A .  51 GLN HB3  1 1 
       13 21175 1 1  53 GLN HE21 H 13.040  -7.867 -30.954 1.00 . A A .  51 GLN HE21 1 1 
       13 21176 1 1  53 GLN HE22 H 12.264  -8.430 -32.391 1.00 . A A .  51 GLN HE22 1 1 
       13 21177 1 1  53 GLN HG2  H 11.348  -7.422 -29.017 1.00 . A A .  51 GLN HG2  1 1 
       13 21178 1 1  53 GLN HG3  H 12.264  -8.918 -28.839 1.00 . A A .  51 GLN HG3  1 1 
       13 21179 1 1  53 GLN N    N 11.428 -10.498 -26.859 1.00 . A A .  51 GLN N    1 1 
       13 21180 1 1  53 GLN NE2  N 12.292  -8.294 -31.422 1.00 . A A .  51 GLN NE2  1 1 
       13 21181 1 1  53 GLN O    O 10.187 -12.058 -29.780 1.00 . A A .  51 GLN O    1 1 
       13 21182 1 1  53 GLN OE1  O 10.278  -9.263 -31.201 1.00 . A A .  51 GLN OE1  1 1 
       13 21183 1 1  54 GLU C    C 13.261 -13.553 -29.895 1.00 . A A .  52 GLU C    1 1 
       13 21184 1 1  54 GLU CA   C 12.890 -12.157 -30.385 1.00 . A A .  52 GLU CA   1 1 
       13 21185 1 1  54 GLU CB   C 14.133 -11.445 -30.922 1.00 . A A .  52 GLU CB   1 1 
       13 21186 1 1  54 GLU CD   C 16.350 -10.418 -30.281 1.00 . A A .  52 GLU CD   1 1 
       13 21187 1 1  54 GLU CG   C 15.315 -11.481 -29.968 1.00 . A A .  52 GLU CG   1 1 
       13 21188 1 1  54 GLU H    H 12.852 -10.824 -28.741 1.00 . A A .  52 GLU H    1 1 
       13 21189 1 1  54 GLU HA   H 12.167 -12.249 -31.182 1.00 . A A .  52 GLU HA   1 1 
       13 21190 1 1  54 GLU HB2  H 14.430 -11.915 -31.849 1.00 . A A .  52 GLU HB2  1 1 
       13 21191 1 1  54 GLU HB3  H 13.886 -10.412 -31.117 1.00 . A A .  52 GLU HB3  1 1 
       13 21192 1 1  54 GLU HG2  H 14.954 -11.325 -28.962 1.00 . A A .  52 GLU HG2  1 1 
       13 21193 1 1  54 GLU HG3  H 15.785 -12.451 -30.034 1.00 . A A .  52 GLU HG3  1 1 
       13 21194 1 1  54 GLU N    N 12.280 -11.375 -29.316 1.00 . A A .  52 GLU N    1 1 
       13 21195 1 1  54 GLU O    O 13.732 -14.389 -30.666 1.00 . A A .  52 GLU O    1 1 
       13 21196 1 1  54 GLU OE1  O 16.022  -9.471 -31.025 1.00 . A A .  52 GLU OE1  1 1 
       13 21197 1 1  54 GLU OE2  O 17.488 -10.534 -29.780 1.00 . A A .  52 GLU OE2  1 1 
       13 21198 1 1  55 ALA C    C 12.086 -15.890 -27.739 1.00 . A A .  53 ALA C    1 1 
       13 21199 1 1  55 ALA CA   C 13.357 -15.092 -28.013 1.00 . A A .  53 ALA CA   1 1 
       13 21200 1 1  55 ALA CB   C 14.153 -14.907 -26.729 1.00 . A A .  53 ALA CB   1 1 
       13 21201 1 1  55 ALA H    H 12.669 -13.091 -28.042 1.00 . A A .  53 ALA H    1 1 
       13 21202 1 1  55 ALA HA   H 13.971 -15.642 -28.712 1.00 . A A .  53 ALA HA   1 1 
       13 21203 1 1  55 ALA HB1  H 14.083 -15.804 -26.131 1.00 . A A .  53 ALA HB1  1 1 
       13 21204 1 1  55 ALA HB2  H 15.188 -14.715 -26.972 1.00 . A A .  53 ALA HB2  1 1 
       13 21205 1 1  55 ALA HB3  H 13.752 -14.072 -26.175 1.00 . A A .  53 ALA HB3  1 1 
       13 21206 1 1  55 ALA N    N 13.047 -13.798 -28.606 1.00 . A A .  53 ALA N    1 1 
       13 21207 1 1  55 ALA O    O 12.001 -17.074 -28.064 1.00 . A A .  53 ALA O    1 1 
       13 21208 1 1  56 THR C    C  9.051 -16.214 -28.083 1.00 . A A .  54 THR C    1 1 
       13 21209 1 1  56 THR CA   C  9.833 -15.881 -26.818 1.00 . A A .  54 THR CA   1 1 
       13 21210 1 1  56 THR CB   C  8.962 -14.994 -25.908 1.00 . A A .  54 THR CB   1 1 
       13 21211 1 1  56 THR CG2  C  9.625 -14.791 -24.554 1.00 . A A .  54 THR CG2  1 1 
       13 21212 1 1  56 THR H    H 11.227 -14.290 -26.903 1.00 . A A .  54 THR H    1 1 
       13 21213 1 1  56 THR HA   H 10.052 -16.797 -26.289 1.00 . A A .  54 THR HA   1 1 
       13 21214 1 1  56 THR HB   H  8.011 -15.484 -25.757 1.00 . A A .  54 THR HB   1 1 
       13 21215 1 1  56 THR HG1  H  7.800 -13.608 -26.694 1.00 . A A .  54 THR HG1  1 1 
       13 21216 1 1  56 THR HG21 H  8.954 -14.252 -23.902 1.00 . A A .  54 THR HG21 1 1 
       13 21217 1 1  56 THR HG22 H 10.536 -14.225 -24.681 1.00 . A A .  54 THR HG22 1 1 
       13 21218 1 1  56 THR HG23 H  9.855 -15.752 -24.119 1.00 . A A .  54 THR HG23 1 1 
       13 21219 1 1  56 THR N    N 11.099 -15.233 -27.137 1.00 . A A .  54 THR N    1 1 
       13 21220 1 1  56 THR O    O  9.085 -15.467 -29.060 1.00 . A A .  54 THR O    1 1 
       13 21221 1 1  56 THR OG1  O  8.739 -13.724 -26.531 1.00 . A A .  54 THR OG1  1 1 
       13 21222 1 1  57 ASN C    C  6.541 -16.704 -29.599 1.00 . A A .  55 ASN C    1 1 
       13 21223 1 1  57 ASN CA   C  7.556 -17.773 -29.205 1.00 . A A .  55 ASN CA   1 1 
       13 21224 1 1  57 ASN CB   C  6.835 -19.085 -28.887 1.00 . A A .  55 ASN CB   1 1 
       13 21225 1 1  57 ASN CG   C  7.761 -20.284 -28.952 1.00 . A A .  55 ASN CG   1 1 
       13 21226 1 1  57 ASN H    H  8.359 -17.895 -27.250 1.00 . A A .  55 ASN H    1 1 
       13 21227 1 1  57 ASN HA   H  8.231 -17.935 -30.031 1.00 . A A .  55 ASN HA   1 1 
       13 21228 1 1  57 ASN HB2  H  6.419 -19.029 -27.892 1.00 . A A .  55 ASN HB2  1 1 
       13 21229 1 1  57 ASN HB3  H  6.036 -19.231 -29.599 1.00 . A A .  55 ASN HB3  1 1 
       13 21230 1 1  57 ASN HD21 H  7.822 -20.375 -26.967 1.00 . A A .  55 ASN HD21 1 1 
       13 21231 1 1  57 ASN HD22 H  8.749 -21.569 -27.802 1.00 . A A .  55 ASN HD22 1 1 
       13 21232 1 1  57 ASN N    N  8.347 -17.341 -28.058 1.00 . A A .  55 ASN N    1 1 
       13 21233 1 1  57 ASN ND2  N  8.150 -20.794 -27.790 1.00 . A A .  55 ASN ND2  1 1 
       13 21234 1 1  57 ASN O    O  6.178 -15.849 -28.791 1.00 . A A .  55 ASN O    1 1 
       13 21235 1 1  57 ASN OD1  O  8.121 -20.746 -30.035 1.00 . A A .  55 ASN OD1  1 1 
       13 21236 1 1  58 PHE C    C  5.694 -14.386 -31.348 1.00 . A A .  56 PHE C    1 1 
       13 21237 1 1  58 PHE CA   C  5.114 -15.797 -31.350 1.00 . A A .  56 PHE CA   1 1 
       13 21238 1 1  58 PHE CB   C  3.840 -15.837 -30.503 1.00 . A A .  56 PHE CB   1 1 
       13 21239 1 1  58 PHE CD1  C  2.894 -17.819 -31.716 1.00 . A A .  56 PHE CD1  1 1 
       13 21240 1 1  58 PHE CD2  C  1.444 -15.990 -31.231 1.00 . A A .  56 PHE CD2  1 1 
       13 21241 1 1  58 PHE CE1  C  1.850 -18.489 -32.326 1.00 . A A .  56 PHE CE1  1 1 
       13 21242 1 1  58 PHE CE2  C  0.396 -16.656 -31.839 1.00 . A A .  56 PHE CE2  1 1 
       13 21243 1 1  58 PHE CG   C  2.703 -16.563 -31.163 1.00 . A A .  56 PHE CG   1 1 
       13 21244 1 1  58 PHE CZ   C  0.599 -17.907 -32.386 1.00 . A A .  56 PHE CZ   1 1 
       13 21245 1 1  58 PHE H    H  6.414 -17.465 -31.444 1.00 . A A .  56 PHE H    1 1 
       13 21246 1 1  58 PHE HA   H  4.870 -16.072 -32.364 1.00 . A A .  56 PHE HA   1 1 
       13 21247 1 1  58 PHE HB2  H  4.053 -16.335 -29.569 1.00 . A A .  56 PHE HB2  1 1 
       13 21248 1 1  58 PHE HB3  H  3.518 -14.827 -30.302 1.00 . A A .  56 PHE HB3  1 1 
       13 21249 1 1  58 PHE HD1  H  3.872 -18.277 -31.669 1.00 . A A .  56 PHE HD1  1 1 
       13 21250 1 1  58 PHE HD2  H  1.283 -15.011 -30.803 1.00 . A A .  56 PHE HD2  1 1 
       13 21251 1 1  58 PHE HE1  H  2.012 -19.468 -32.752 1.00 . A A .  56 PHE HE1  1 1 
       13 21252 1 1  58 PHE HE2  H -0.581 -16.197 -31.884 1.00 . A A .  56 PHE HE2  1 1 
       13 21253 1 1  58 PHE HZ   H -0.218 -18.429 -32.862 1.00 . A A .  56 PHE HZ   1 1 
       13 21254 1 1  58 PHE N    N  6.086 -16.760 -30.847 1.00 . A A .  56 PHE N    1 1 
       13 21255 1 1  58 PHE O    O  6.686 -14.096 -30.679 1.00 . A A .  56 PHE O    1 1 
       13 21256 1 1  59 PRO C    C  5.255 -11.308 -30.935 1.00 . A A .  57 PRO C    1 1 
       13 21257 1 1  59 PRO CA   C  5.498 -12.090 -32.222 1.00 . A A .  57 PRO CA   1 1 
       13 21258 1 1  59 PRO CB   C  4.635 -11.534 -33.357 1.00 . A A .  57 PRO CB   1 1 
       13 21259 1 1  59 PRO CD   C  3.874 -13.761 -32.941 1.00 . A A .  57 PRO CD   1 1 
       13 21260 1 1  59 PRO CG   C  3.417 -12.392 -33.362 1.00 . A A .  57 PRO CG   1 1 
       13 21261 1 1  59 PRO HA   H  6.541 -12.020 -32.493 1.00 . A A .  57 PRO HA   1 1 
       13 21262 1 1  59 PRO HB2  H  4.390 -10.501 -33.153 1.00 . A A .  57 PRO HB2  1 1 
       13 21263 1 1  59 PRO HB3  H  5.172 -11.605 -34.290 1.00 . A A .  57 PRO HB3  1 1 
       13 21264 1 1  59 PRO HD2  H  3.107 -14.253 -32.360 1.00 . A A .  57 PRO HD2  1 1 
       13 21265 1 1  59 PRO HD3  H  4.134 -14.355 -33.805 1.00 . A A .  57 PRO HD3  1 1 
       13 21266 1 1  59 PRO HG2  H  2.693 -12.006 -32.661 1.00 . A A .  57 PRO HG2  1 1 
       13 21267 1 1  59 PRO HG3  H  2.998 -12.427 -34.357 1.00 . A A .  57 PRO HG3  1 1 
       13 21268 1 1  59 PRO N    N  5.062 -13.486 -32.116 1.00 . A A .  57 PRO N    1 1 
       13 21269 1 1  59 PRO O    O  4.946 -11.888 -29.893 1.00 . A A .  57 PRO O    1 1 
       13 21270 1 1  60 LEU C    C  3.881  -9.467 -29.149 1.00 . A A .  58 LEU C    1 1 
       13 21271 1 1  60 LEU CA   C  5.190  -9.128 -29.855 1.00 . A A .  58 LEU CA   1 1 
       13 21272 1 1  60 LEU CB   C  5.187  -7.659 -30.282 1.00 . A A .  58 LEU CB   1 1 
       13 21273 1 1  60 LEU CD1  C  5.692  -6.549 -28.092 1.00 . A A .  58 LEU CD1  1 1 
       13 21274 1 1  60 LEU CD2  C  7.564  -7.299 -29.571 1.00 . A A .  58 LEU CD2  1 1 
       13 21275 1 1  60 LEU CG   C  6.149  -6.739 -29.529 1.00 . A A .  58 LEU CG   1 1 
       13 21276 1 1  60 LEU H    H  5.642  -9.585 -31.872 1.00 . A A .  58 LEU H    1 1 
       13 21277 1 1  60 LEU HA   H  6.008  -9.294 -29.170 1.00 . A A .  58 LEU HA   1 1 
       13 21278 1 1  60 LEU HB2  H  5.443  -7.618 -31.330 1.00 . A A .  58 LEU HB2  1 1 
       13 21279 1 1  60 LEU HB3  H  4.186  -7.277 -30.143 1.00 . A A .  58 LEU HB3  1 1 
       13 21280 1 1  60 LEU HD11 H  4.657  -6.240 -28.081 1.00 . A A .  58 LEU HD11 1 1 
       13 21281 1 1  60 LEU HD12 H  6.299  -5.792 -27.618 1.00 . A A .  58 LEU HD12 1 1 
       13 21282 1 1  60 LEU HD13 H  5.795  -7.481 -27.555 1.00 . A A .  58 LEU HD13 1 1 
       13 21283 1 1  60 LEU HD21 H  8.272  -6.499 -29.409 1.00 . A A .  58 LEU HD21 1 1 
       13 21284 1 1  60 LEU HD22 H  7.745  -7.749 -30.537 1.00 . A A .  58 LEU HD22 1 1 
       13 21285 1 1  60 LEU HD23 H  7.679  -8.044 -28.799 1.00 . A A .  58 LEU HD23 1 1 
       13 21286 1 1  60 LEU HG   H  6.158  -5.769 -30.007 1.00 . A A .  58 LEU HG   1 1 
       13 21287 1 1  60 LEU N    N  5.395  -9.990 -31.014 1.00 . A A .  58 LEU N    1 1 
       13 21288 1 1  60 LEU O    O  2.831  -9.568 -29.783 1.00 . A A .  58 LEU O    1 1 
       13 21289 1 1  61 ARG C    C  2.237  -8.726 -26.327 1.00 . A A .  59 ARG C    1 1 
       13 21290 1 1  61 ARG CA   C  2.772  -9.964 -27.041 1.00 . A A .  59 ARG CA   1 1 
       13 21291 1 1  61 ARG CB   C  3.104 -11.052 -26.018 1.00 . A A .  59 ARG CB   1 1 
       13 21292 1 1  61 ARG CD   C  4.175 -10.951 -23.747 1.00 . A A .  59 ARG CD   1 1 
       13 21293 1 1  61 ARG CG   C  4.386 -10.791 -25.245 1.00 . A A .  59 ARG CG   1 1 
       13 21294 1 1  61 ARG CZ   C  5.466 -11.623 -21.766 1.00 . A A .  59 ARG CZ   1 1 
       13 21295 1 1  61 ARG H    H  4.818  -9.544 -27.385 1.00 . A A .  59 ARG H    1 1 
       13 21296 1 1  61 ARG HA   H  2.013 -10.334 -27.713 1.00 . A A .  59 ARG HA   1 1 
       13 21297 1 1  61 ARG HB2  H  2.291 -11.125 -25.310 1.00 . A A .  59 ARG HB2  1 1 
       13 21298 1 1  61 ARG HB3  H  3.206 -11.995 -26.534 1.00 . A A .  59 ARG HB3  1 1 
       13 21299 1 1  61 ARG HD2  H  3.949  -9.983 -23.324 1.00 . A A .  59 ARG HD2  1 1 
       13 21300 1 1  61 ARG HD3  H  3.343 -11.619 -23.584 1.00 . A A .  59 ARG HD3  1 1 
       13 21301 1 1  61 ARG HE   H  6.107 -11.774 -23.648 1.00 . A A .  59 ARG HE   1 1 
       13 21302 1 1  61 ARG HG2  H  5.140 -11.494 -25.568 1.00 . A A .  59 ARG HG2  1 1 
       13 21303 1 1  61 ARG HG3  H  4.719  -9.784 -25.448 1.00 . A A .  59 ARG HG3  1 1 
       13 21304 1 1  61 ARG HH11 H  3.631 -10.873 -21.372 1.00 . A A .  59 ARG HH11 1 1 
       13 21305 1 1  61 ARG HH12 H  4.551 -11.351 -19.984 1.00 . A A .  59 ARG HH12 1 1 
       13 21306 1 1  61 ARG HH21 H  7.328 -12.406 -21.828 1.00 . A A .  59 ARG HH21 1 1 
       13 21307 1 1  61 ARG HH22 H  6.654 -12.222 -20.244 1.00 . A A .  59 ARG HH22 1 1 
       13 21308 1 1  61 ARG N    N  3.952  -9.638 -27.833 1.00 . A A .  59 ARG N    1 1 
       13 21309 1 1  61 ARG NE   N  5.358 -11.493 -23.083 1.00 . A A .  59 ARG NE   1 1 
       13 21310 1 1  61 ARG NH1  N  4.468 -11.251 -20.975 1.00 . A A .  59 ARG NH1  1 1 
       13 21311 1 1  61 ARG NH2  N  6.574 -12.125 -21.236 1.00 . A A .  59 ARG NH2  1 1 
       13 21312 1 1  61 ARG O    O  2.961  -7.762 -26.079 1.00 . A A .  59 ARG O    1 1 
       13 21313 1 1  62 PRO C    C  0.751  -7.489 -23.859 1.00 . A A .  60 PRO C    1 1 
       13 21314 1 1  62 PRO CA   C  0.279  -7.639 -25.301 1.00 . A A .  60 PRO CA   1 1 
       13 21315 1 1  62 PRO CB   C -1.202  -8.027 -25.341 1.00 . A A .  60 PRO CB   1 1 
       13 21316 1 1  62 PRO CD   C  0.017  -9.868 -26.256 1.00 . A A .  60 PRO CD   1 1 
       13 21317 1 1  62 PRO CG   C -1.202  -9.512 -25.450 1.00 . A A .  60 PRO CG   1 1 
       13 21318 1 1  62 PRO HA   H  0.423  -6.706 -25.825 1.00 . A A .  60 PRO HA   1 1 
       13 21319 1 1  62 PRO HB2  H -1.687  -7.696 -24.433 1.00 . A A .  60 PRO HB2  1 1 
       13 21320 1 1  62 PRO HB3  H -1.675  -7.568 -26.196 1.00 . A A .  60 PRO HB3  1 1 
       13 21321 1 1  62 PRO HD2  H  0.435 -10.804 -25.914 1.00 . A A .  60 PRO HD2  1 1 
       13 21322 1 1  62 PRO HD3  H -0.228  -9.924 -27.306 1.00 . A A .  60 PRO HD3  1 1 
       13 21323 1 1  62 PRO HG2  H -1.143  -9.953 -24.467 1.00 . A A .  60 PRO HG2  1 1 
       13 21324 1 1  62 PRO HG3  H -2.096  -9.842 -25.958 1.00 . A A .  60 PRO HG3  1 1 
       13 21325 1 1  62 PRO N    N  0.939  -8.752 -25.990 1.00 . A A .  60 PRO N    1 1 
       13 21326 1 1  62 PRO O    O  1.161  -8.461 -23.224 1.00 . A A .  60 PRO O    1 1 
       13 21327 1 1  63 PHE C    C  2.421  -6.704 -21.656 1.00 . A A .  61 PHE C    1 1 
       13 21328 1 1  63 PHE CA   C  1.113  -5.986 -21.978 1.00 . A A .  61 PHE CA   1 1 
       13 21329 1 1  63 PHE CB   C  0.027  -6.414 -20.990 1.00 . A A .  61 PHE CB   1 1 
       13 21330 1 1  63 PHE CD1  C -1.717  -4.711 -21.590 1.00 . A A .  61 PHE CD1  1 1 
       13 21331 1 1  63 PHE CD2  C -2.310  -7.019 -21.674 1.00 . A A .  61 PHE CD2  1 1 
       13 21332 1 1  63 PHE CE1  C -2.993  -4.366 -21.990 1.00 . A A .  61 PHE CE1  1 1 
       13 21333 1 1  63 PHE CE2  C -3.588  -6.680 -22.075 1.00 . A A .  61 PHE CE2  1 1 
       13 21334 1 1  63 PHE CG   C -1.361  -6.041 -21.426 1.00 . A A .  61 PHE CG   1 1 
       13 21335 1 1  63 PHE CZ   C -3.930  -5.351 -22.235 1.00 . A A .  61 PHE CZ   1 1 
       13 21336 1 1  63 PHE H    H  0.355  -5.529 -23.902 1.00 . A A .  61 PHE H    1 1 
       13 21337 1 1  63 PHE HA   H  1.270  -4.922 -21.890 1.00 . A A .  61 PHE HA   1 1 
       13 21338 1 1  63 PHE HB2  H  0.060  -7.486 -20.871 1.00 . A A .  61 PHE HB2  1 1 
       13 21339 1 1  63 PHE HB3  H  0.214  -5.944 -20.036 1.00 . A A .  61 PHE HB3  1 1 
       13 21340 1 1  63 PHE HD1  H -0.985  -3.940 -21.400 1.00 . A A .  61 PHE HD1  1 1 
       13 21341 1 1  63 PHE HD2  H -2.044  -8.060 -21.550 1.00 . A A .  61 PHE HD2  1 1 
       13 21342 1 1  63 PHE HE1  H -3.258  -3.326 -22.115 1.00 . A A .  61 PHE HE1  1 1 
       13 21343 1 1  63 PHE HE2  H -4.318  -7.453 -22.266 1.00 . A A .  61 PHE HE2  1 1 
       13 21344 1 1  63 PHE HZ   H -4.928  -5.083 -22.548 1.00 . A A .  61 PHE HZ   1 1 
       13 21345 1 1  63 PHE N    N  0.691  -6.264 -23.346 1.00 . A A .  61 PHE N    1 1 
       13 21346 1 1  63 PHE O    O  2.546  -7.354 -20.618 1.00 . A A .  61 PHE O    1 1 
       13 21347 1 1  64 VAL C    C  5.695  -6.250 -21.755 1.00 . A A .  62 VAL C    1 1 
       13 21348 1 1  64 VAL CA   C  4.691  -7.220 -22.368 1.00 . A A .  62 VAL CA   1 1 
       13 21349 1 1  64 VAL CB   C  5.253  -7.750 -23.700 1.00 . A A .  62 VAL CB   1 1 
       13 21350 1 1  64 VAL CG1  C  5.670  -6.597 -24.601 1.00 . A A .  62 VAL CG1  1 1 
       13 21351 1 1  64 VAL CG2  C  6.423  -8.690 -23.448 1.00 . A A .  62 VAL CG2  1 1 
       13 21352 1 1  64 VAL H    H  3.233  -6.053 -23.363 1.00 . A A .  62 VAL H    1 1 
       13 21353 1 1  64 VAL HA   H  4.559  -8.057 -21.699 1.00 . A A .  62 VAL HA   1 1 
       13 21354 1 1  64 VAL HB   H  4.474  -8.305 -24.201 1.00 . A A .  62 VAL HB   1 1 
       13 21355 1 1  64 VAL HG11 H  4.872  -5.870 -24.646 1.00 . A A .  62 VAL HG11 1 1 
       13 21356 1 1  64 VAL HG12 H  6.560  -6.132 -24.203 1.00 . A A .  62 VAL HG12 1 1 
       13 21357 1 1  64 VAL HG13 H  5.872  -6.971 -25.594 1.00 . A A .  62 VAL HG13 1 1 
       13 21358 1 1  64 VAL HG21 H  6.373  -9.518 -24.140 1.00 . A A .  62 VAL HG21 1 1 
       13 21359 1 1  64 VAL HG22 H  7.351  -8.156 -23.591 1.00 . A A .  62 VAL HG22 1 1 
       13 21360 1 1  64 VAL HG23 H  6.374  -9.062 -22.436 1.00 . A A .  62 VAL HG23 1 1 
       13 21361 1 1  64 VAL N    N  3.392  -6.583 -22.555 1.00 . A A .  62 VAL N    1 1 
       13 21362 1 1  64 VAL O    O  6.473  -6.621 -20.876 1.00 . A A .  62 VAL O    1 1 
       13 21363 1 1  65 ILE C    C  6.133  -3.480 -20.352 1.00 . A A .  63 ILE C    1 1 
       13 21364 1 1  65 ILE CA   C  6.578  -3.984 -21.721 1.00 . A A .  63 ILE CA   1 1 
       13 21365 1 1  65 ILE CB   C  6.674  -2.790 -22.689 1.00 . A A .  63 ILE CB   1 1 
       13 21366 1 1  65 ILE CD1  C  9.067  -3.349 -23.350 1.00 . A A .  63 ILE CD1  1 1 
       13 21367 1 1  65 ILE CG1  C  7.652  -3.102 -23.823 1.00 . A A .  63 ILE CG1  1 1 
       13 21368 1 1  65 ILE CG2  C  7.102  -1.536 -21.943 1.00 . A A .  63 ILE CG2  1 1 
       13 21369 1 1  65 ILE H    H  5.028  -4.773 -22.925 1.00 . A A .  63 ILE H    1 1 
       13 21370 1 1  65 ILE HA   H  7.560  -4.426 -21.628 1.00 . A A .  63 ILE HA   1 1 
       13 21371 1 1  65 ILE HB   H  5.694  -2.615 -23.106 1.00 . A A .  63 ILE HB   1 1 
       13 21372 1 1  65 ILE HD11 H  9.738  -3.339 -24.197 1.00 . A A .  63 ILE HD11 1 1 
       13 21373 1 1  65 ILE HD12 H  9.354  -2.576 -22.653 1.00 . A A .  63 ILE HD12 1 1 
       13 21374 1 1  65 ILE HD13 H  9.121  -4.312 -22.862 1.00 . A A .  63 ILE HD13 1 1 
       13 21375 1 1  65 ILE HG12 H  7.319  -3.986 -24.345 1.00 . A A .  63 ILE HG12 1 1 
       13 21376 1 1  65 ILE HG13 H  7.672  -2.269 -24.511 1.00 . A A .  63 ILE HG13 1 1 
       13 21377 1 1  65 ILE HG21 H  7.955  -1.761 -21.320 1.00 . A A .  63 ILE HG21 1 1 
       13 21378 1 1  65 ILE HG22 H  7.371  -0.768 -22.654 1.00 . A A .  63 ILE HG22 1 1 
       13 21379 1 1  65 ILE HG23 H  6.288  -1.187 -21.326 1.00 . A A .  63 ILE HG23 1 1 
       13 21380 1 1  65 ILE N    N  5.671  -5.007 -22.224 1.00 . A A .  63 ILE N    1 1 
       13 21381 1 1  65 ILE O    O  6.901  -3.459 -19.390 1.00 . A A .  63 ILE O    1 1 
       13 21382 1 1  66 PRO C    C  4.104  -3.649 -17.967 1.00 . A A .  64 PRO C    1 1 
       13 21383 1 1  66 PRO CA   C  4.283  -2.554 -19.013 1.00 . A A .  64 PRO CA   1 1 
       13 21384 1 1  66 PRO CB   C  2.923  -2.005 -19.451 1.00 . A A .  64 PRO CB   1 1 
       13 21385 1 1  66 PRO CD   C  3.889  -3.060 -21.366 1.00 . A A .  64 PRO CD   1 1 
       13 21386 1 1  66 PRO CG   C  2.582  -2.775 -20.680 1.00 . A A .  64 PRO CG   1 1 
       13 21387 1 1  66 PRO HA   H  4.879  -1.755 -18.597 1.00 . A A .  64 PRO HA   1 1 
       13 21388 1 1  66 PRO HB2  H  2.197  -2.169 -18.667 1.00 . A A .  64 PRO HB2  1 1 
       13 21389 1 1  66 PRO HB3  H  3.007  -0.949 -19.657 1.00 . A A .  64 PRO HB3  1 1 
       13 21390 1 1  66 PRO HD2  H  3.857  -4.023 -21.854 1.00 . A A .  64 PRO HD2  1 1 
       13 21391 1 1  66 PRO HD3  H  4.119  -2.281 -22.078 1.00 . A A .  64 PRO HD3  1 1 
       13 21392 1 1  66 PRO HG2  H  2.090  -3.697 -20.411 1.00 . A A .  64 PRO HG2  1 1 
       13 21393 1 1  66 PRO HG3  H  1.945  -2.181 -21.319 1.00 . A A .  64 PRO HG3  1 1 
       13 21394 1 1  66 PRO N    N  4.861  -3.064 -20.260 1.00 . A A .  64 PRO N    1 1 
       13 21395 1 1  66 PRO O    O  3.756  -3.374 -16.819 1.00 . A A .  64 PRO O    1 1 
       13 21396 1 1  67 PHE C    C  5.255  -5.970 -16.359 1.00 . A A .  65 PHE C    1 1 
       13 21397 1 1  67 PHE CA   C  4.209  -6.029 -17.468 1.00 . A A .  65 PHE CA   1 1 
       13 21398 1 1  67 PHE CB   C  4.345  -7.342 -18.243 1.00 . A A .  65 PHE CB   1 1 
       13 21399 1 1  67 PHE CD1  C  1.935  -7.952 -17.904 1.00 . A A .  65 PHE CD1  1 1 
       13 21400 1 1  67 PHE CD2  C  3.581  -9.660 -17.660 1.00 . A A .  65 PHE CD2  1 1 
       13 21401 1 1  67 PHE CE1  C  0.939  -8.866 -17.617 1.00 . A A .  65 PHE CE1  1 1 
       13 21402 1 1  67 PHE CE2  C  2.589 -10.578 -17.372 1.00 . A A .  65 PHE CE2  1 1 
       13 21403 1 1  67 PHE CG   C  3.265  -8.338 -17.930 1.00 . A A .  65 PHE CG   1 1 
       13 21404 1 1  67 PHE CZ   C  1.266 -10.180 -17.349 1.00 . A A .  65 PHE CZ   1 1 
       13 21405 1 1  67 PHE H    H  4.618  -5.048 -19.300 1.00 . A A .  65 PHE H    1 1 
       13 21406 1 1  67 PHE HA   H  3.227  -5.984 -17.024 1.00 . A A .  65 PHE HA   1 1 
       13 21407 1 1  67 PHE HB2  H  4.306  -7.133 -19.302 1.00 . A A .  65 PHE HB2  1 1 
       13 21408 1 1  67 PHE HB3  H  5.296  -7.795 -18.005 1.00 . A A .  65 PHE HB3  1 1 
       13 21409 1 1  67 PHE HD1  H  1.677  -6.923 -18.113 1.00 . A A .  65 PHE HD1  1 1 
       13 21410 1 1  67 PHE HD2  H  4.615  -9.972 -17.676 1.00 . A A .  65 PHE HD2  1 1 
       13 21411 1 1  67 PHE HE1  H -0.094  -8.551 -17.600 1.00 . A A .  65 PHE HE1  1 1 
       13 21412 1 1  67 PHE HE2  H  2.848 -11.605 -17.163 1.00 . A A .  65 PHE HE2  1 1 
       13 21413 1 1  67 PHE HZ   H  0.490 -10.896 -17.125 1.00 . A A .  65 PHE HZ   1 1 
       13 21414 1 1  67 PHE N    N  4.344  -4.892 -18.371 1.00 . A A .  65 PHE N    1 1 
       13 21415 1 1  67 PHE O    O  4.939  -5.669 -15.207 1.00 . A A .  65 PHE O    1 1 
       13 21416 1 1  68 LEU C    C  7.940  -4.811 -15.344 1.00 . A A .  66 LEU C    1 1 
       13 21417 1 1  68 LEU CA   C  7.596  -6.241 -15.748 1.00 . A A .  66 LEU CA   1 1 
       13 21418 1 1  68 LEU CB   C  8.831  -6.929 -16.334 1.00 . A A .  66 LEU CB   1 1 
       13 21419 1 1  68 LEU CD1  C  8.660  -9.202 -17.377 1.00 . A A .  66 LEU CD1  1 1 
       13 21420 1 1  68 LEU CD2  C 10.311  -8.791 -15.544 1.00 . A A .  66 LEU CD2  1 1 
       13 21421 1 1  68 LEU CG   C  8.938  -8.435 -16.093 1.00 . A A .  66 LEU CG   1 1 
       13 21422 1 1  68 LEU H    H  6.693  -6.493 -17.646 1.00 . A A .  66 LEU H    1 1 
       13 21423 1 1  68 LEU HA   H  7.274  -6.783 -14.872 1.00 . A A .  66 LEU HA   1 1 
       13 21424 1 1  68 LEU HB2  H  8.826  -6.764 -17.400 1.00 . A A .  66 LEU HB2  1 1 
       13 21425 1 1  68 LEU HB3  H  9.704  -6.461 -15.903 1.00 . A A .  66 LEU HB3  1 1 
       13 21426 1 1  68 LEU HD11 H  8.919  -8.588 -18.226 1.00 . A A .  66 LEU HD11 1 1 
       13 21427 1 1  68 LEU HD12 H  7.611  -9.456 -17.424 1.00 . A A .  66 LEU HD12 1 1 
       13 21428 1 1  68 LEU HD13 H  9.250 -10.106 -17.391 1.00 . A A .  66 LEU HD13 1 1 
       13 21429 1 1  68 LEU HD21 H 10.305  -9.813 -15.195 1.00 . A A .  66 LEU HD21 1 1 
       13 21430 1 1  68 LEU HD22 H 10.552  -8.132 -14.722 1.00 . A A .  66 LEU HD22 1 1 
       13 21431 1 1  68 LEU HD23 H 11.050  -8.681 -16.323 1.00 . A A .  66 LEU HD23 1 1 
       13 21432 1 1  68 LEU HG   H  8.197  -8.730 -15.362 1.00 . A A .  66 LEU HG   1 1 
       13 21433 1 1  68 LEU N    N  6.502  -6.260 -16.713 1.00 . A A .  66 LEU N    1 1 
       13 21434 1 1  68 LEU O    O  8.660  -4.586 -14.371 1.00 . A A .  66 LEU O    1 1 
       13 21435 1 1  69 LYS C    C  7.374  -2.115 -14.352 1.00 . A A .  67 LYS C    1 1 
       13 21436 1 1  69 LYS CA   C  7.667  -2.438 -15.814 1.00 . A A .  67 LYS CA   1 1 
       13 21437 1 1  69 LYS CB   C  6.808  -1.557 -16.724 1.00 . A A .  67 LYS CB   1 1 
       13 21438 1 1  69 LYS CD   C  8.682  -0.057 -17.466 1.00 . A A .  67 LYS CD   1 1 
       13 21439 1 1  69 LYS CE   C  8.242   1.399 -17.506 1.00 . A A .  67 LYS CE   1 1 
       13 21440 1 1  69 LYS CG   C  7.567  -0.988 -17.911 1.00 . A A .  67 LYS CG   1 1 
       13 21441 1 1  69 LYS H    H  6.851  -4.090 -16.858 1.00 . A A .  67 LYS H    1 1 
       13 21442 1 1  69 LYS HA   H  8.709  -2.239 -16.012 1.00 . A A .  67 LYS HA   1 1 
       13 21443 1 1  69 LYS HB2  H  5.982  -2.143 -17.099 1.00 . A A .  67 LYS HB2  1 1 
       13 21444 1 1  69 LYS HB3  H  6.420  -0.732 -16.144 1.00 . A A .  67 LYS HB3  1 1 
       13 21445 1 1  69 LYS HD2  H  8.967  -0.308 -16.455 1.00 . A A .  67 LYS HD2  1 1 
       13 21446 1 1  69 LYS HD3  H  9.531  -0.186 -18.123 1.00 . A A .  67 LYS HD3  1 1 
       13 21447 1 1  69 LYS HE2  H  7.617   1.548 -18.372 1.00 . A A .  67 LYS HE2  1 1 
       13 21448 1 1  69 LYS HE3  H  7.677   1.614 -16.611 1.00 . A A .  67 LYS HE3  1 1 
       13 21449 1 1  69 LYS HG2  H  7.996  -1.802 -18.476 1.00 . A A .  67 LYS HG2  1 1 
       13 21450 1 1  69 LYS HG3  H  6.878  -0.437 -18.536 1.00 . A A .  67 LYS HG3  1 1 
       13 21451 1 1  69 LYS HZ1  H  9.587   2.747 -16.646 1.00 . A A .  67 LYS HZ1  1 1 
       13 21452 1 1  69 LYS HZ2  H  9.208   3.091 -18.258 1.00 . A A .  67 LYS HZ2  1 1 
       13 21453 1 1  69 LYS HZ3  H 10.254   1.813 -17.889 1.00 . A A .  67 LYS HZ3  1 1 
       13 21454 1 1  69 LYS N    N  7.418  -3.847 -16.095 1.00 . A A .  67 LYS N    1 1 
       13 21455 1 1  69 LYS NZ   N  9.404   2.327 -17.580 1.00 . A A .  67 LYS NZ   1 1 
       13 21456 1 1  69 LYS O    O  8.015  -1.250 -13.758 1.00 . A A .  67 LYS O    1 1 
       13 21457 1 1  70 ALA C    C  6.485  -3.771 -11.513 1.00 . A A .  68 ALA C    1 1 
       13 21458 1 1  70 ALA CA   C  6.027  -2.608 -12.386 1.00 . A A .  68 ALA CA   1 1 
       13 21459 1 1  70 ALA CB   C  4.522  -2.417 -12.268 1.00 . A A .  68 ALA CB   1 1 
       13 21460 1 1  70 ALA H    H  5.927  -3.494 -14.305 1.00 . A A .  68 ALA H    1 1 
       13 21461 1 1  70 ALA HA   H  6.508  -1.703 -12.044 1.00 . A A .  68 ALA HA   1 1 
       13 21462 1 1  70 ALA HB1  H  4.063  -3.351 -11.977 1.00 . A A .  68 ALA HB1  1 1 
       13 21463 1 1  70 ALA HB2  H  4.313  -1.665 -11.522 1.00 . A A .  68 ALA HB2  1 1 
       13 21464 1 1  70 ALA HB3  H  4.124  -2.100 -13.220 1.00 . A A .  68 ALA HB3  1 1 
       13 21465 1 1  70 ALA N    N  6.402  -2.818 -13.779 1.00 . A A .  68 ALA N    1 1 
       13 21466 1 1  70 ALA O    O  6.605  -3.636 -10.296 1.00 . A A .  68 ALA O    1 1 
       13 21467 1 1  71 ASN C    C  8.691  -6.079 -11.212 1.00 . A A .  69 ASN C    1 1 
       13 21468 1 1  71 ASN CA   C  7.180  -6.102 -11.422 1.00 . A A .  69 ASN CA   1 1 
       13 21469 1 1  71 ASN CB   C  6.780  -7.366 -12.186 1.00 . A A .  69 ASN CB   1 1 
       13 21470 1 1  71 ASN CG   C  5.322  -7.351 -12.604 1.00 . A A .  69 ASN CG   1 1 
       13 21471 1 1  71 ASN H    H  6.623  -4.960 -13.115 1.00 . A A .  69 ASN H    1 1 
       13 21472 1 1  71 ASN HA   H  6.695  -6.105 -10.458 1.00 . A A .  69 ASN HA   1 1 
       13 21473 1 1  71 ASN HB2  H  7.388  -7.451 -13.075 1.00 . A A .  69 ASN HB2  1 1 
       13 21474 1 1  71 ASN HB3  H  6.947  -8.228 -11.557 1.00 . A A .  69 ASN HB3  1 1 
       13 21475 1 1  71 ASN HD21 H  4.792  -6.653 -10.819 1.00 . A A .  69 ASN HD21 1 1 
       13 21476 1 1  71 ASN HD22 H  3.502  -6.909 -11.940 1.00 . A A .  69 ASN HD22 1 1 
       13 21477 1 1  71 ASN N    N  6.737  -4.914 -12.143 1.00 . A A .  69 ASN N    1 1 
       13 21478 1 1  71 ASN ND2  N  4.451  -6.928 -11.696 1.00 . A A .  69 ASN ND2  1 1 
       13 21479 1 1  71 ASN O    O  9.241  -6.907 -10.485 1.00 . A A .  69 ASN O    1 1 
       13 21480 1 1  71 ASN OD1  O  4.984  -7.716 -13.730 1.00 . A A .  69 ASN OD1  1 1 
       13 21481 1 1  72 LEU C    C 11.240  -5.036 -10.275 1.00 . A A .  70 LEU C    1 1 
       13 21482 1 1  72 LEU CA   C 10.806  -4.992 -11.736 1.00 . A A .  70 LEU CA   1 1 
       13 21483 1 1  72 LEU CB   C 11.271  -3.684 -12.379 1.00 . A A .  70 LEU CB   1 1 
       13 21484 1 1  72 LEU CD1  C 13.711  -4.242 -12.513 1.00 . A A .  70 LEU CD1  1 1 
       13 21485 1 1  72 LEU CD2  C 12.211  -4.732 -14.454 1.00 . A A .  70 LEU CD2  1 1 
       13 21486 1 1  72 LEU CG   C 12.491  -3.785 -13.296 1.00 . A A .  70 LEU CG   1 1 
       13 21487 1 1  72 LEU H    H  8.865  -4.494 -12.418 1.00 . A A .  70 LEU H    1 1 
       13 21488 1 1  72 LEU HA   H 11.257  -5.822 -12.259 1.00 . A A .  70 LEU HA   1 1 
       13 21489 1 1  72 LEU HB2  H 10.451  -3.292 -12.962 1.00 . A A .  70 LEU HB2  1 1 
       13 21490 1 1  72 LEU HB3  H 11.510  -2.992 -11.584 1.00 . A A .  70 LEU HB3  1 1 
       13 21491 1 1  72 LEU HD11 H 13.824  -5.311 -12.615 1.00 . A A .  70 LEU HD11 1 1 
       13 21492 1 1  72 LEU HD12 H 13.585  -3.991 -11.470 1.00 . A A .  70 LEU HD12 1 1 
       13 21493 1 1  72 LEU HD13 H 14.592  -3.748 -12.898 1.00 . A A .  70 LEU HD13 1 1 
       13 21494 1 1  72 LEU HD21 H 11.275  -4.464 -14.920 1.00 . A A .  70 LEU HD21 1 1 
       13 21495 1 1  72 LEU HD22 H 12.152  -5.745 -14.083 1.00 . A A .  70 LEU HD22 1 1 
       13 21496 1 1  72 LEU HD23 H 13.008  -4.660 -15.179 1.00 . A A .  70 LEU HD23 1 1 
       13 21497 1 1  72 LEU HG   H 12.706  -2.808 -13.707 1.00 . A A .  70 LEU HG   1 1 
       13 21498 1 1  72 LEU N    N  9.357  -5.124 -11.853 1.00 . A A .  70 LEU N    1 1 
       13 21499 1 1  72 LEU O    O 12.070  -5.852  -9.873 1.00 . A A .  70 LEU O    1 1 
       13 21500 1 1  73 PRO C    C 10.442  -5.254  -7.250 1.00 . A A .  71 PRO C    1 1 
       13 21501 1 1  73 PRO CA   C 10.977  -4.057  -8.029 1.00 . A A .  71 PRO CA   1 1 
       13 21502 1 1  73 PRO CB   C 10.272  -2.773  -7.586 1.00 . A A .  71 PRO CB   1 1 
       13 21503 1 1  73 PRO CD   C  9.669  -3.137  -9.870 1.00 . A A .  71 PRO CD   1 1 
       13 21504 1 1  73 PRO CG   C  9.162  -2.593  -8.563 1.00 . A A .  71 PRO CG   1 1 
       13 21505 1 1  73 PRO HA   H 12.040  -3.964  -7.858 1.00 . A A .  71 PRO HA   1 1 
       13 21506 1 1  73 PRO HB2  H  9.898  -2.893  -6.579 1.00 . A A .  71 PRO HB2  1 1 
       13 21507 1 1  73 PRO HB3  H 10.966  -1.946  -7.621 1.00 . A A .  71 PRO HB3  1 1 
       13 21508 1 1  73 PRO HD2  H  8.865  -3.597 -10.425 1.00 . A A .  71 PRO HD2  1 1 
       13 21509 1 1  73 PRO HD3  H 10.130  -2.351 -10.451 1.00 . A A .  71 PRO HD3  1 1 
       13 21510 1 1  73 PRO HG2  H  8.294  -3.147  -8.238 1.00 . A A .  71 PRO HG2  1 1 
       13 21511 1 1  73 PRO HG3  H  8.925  -1.544  -8.660 1.00 . A A .  71 PRO HG3  1 1 
       13 21512 1 1  73 PRO N    N 10.666  -4.139  -9.459 1.00 . A A .  71 PRO N    1 1 
       13 21513 1 1  73 PRO O    O 10.788  -5.454  -6.085 1.00 . A A .  71 PRO O    1 1 
       13 21514 1 1  74 LEU C    C  9.840  -8.472  -7.576 1.00 . A A .  72 LEU C    1 1 
       13 21515 1 1  74 LEU CA   C  9.016  -7.226  -7.268 1.00 . A A .  72 LEU CA   1 1 
       13 21516 1 1  74 LEU CB   C  7.575  -7.424  -7.741 1.00 . A A .  72 LEU CB   1 1 
       13 21517 1 1  74 LEU CD1  C  6.637  -6.964  -5.463 1.00 . A A .  72 LEU CD1  1 1 
       13 21518 1 1  74 LEU CD2  C  6.583  -5.182  -7.217 1.00 . A A .  72 LEU CD2  1 1 
       13 21519 1 1  74 LEU CG   C  6.500  -6.678  -6.950 1.00 . A A .  72 LEU CG   1 1 
       13 21520 1 1  74 LEU H    H  9.360  -5.837  -8.826 1.00 . A A .  72 LEU H    1 1 
       13 21521 1 1  74 LEU HA   H  9.016  -7.064  -6.200 1.00 . A A .  72 LEU HA   1 1 
       13 21522 1 1  74 LEU HB2  H  7.516  -7.096  -8.768 1.00 . A A .  72 LEU HB2  1 1 
       13 21523 1 1  74 LEU HB3  H  7.352  -8.480  -7.689 1.00 . A A .  72 LEU HB3  1 1 
       13 21524 1 1  74 LEU HD11 H  7.212  -7.866  -5.321 1.00 . A A .  72 LEU HD11 1 1 
       13 21525 1 1  74 LEU HD12 H  5.656  -7.091  -5.029 1.00 . A A .  72 LEU HD12 1 1 
       13 21526 1 1  74 LEU HD13 H  7.138  -6.137  -4.982 1.00 . A A .  72 LEU HD13 1 1 
       13 21527 1 1  74 LEU HD21 H  7.329  -4.993  -7.975 1.00 . A A .  72 LEU HD21 1 1 
       13 21528 1 1  74 LEU HD22 H  6.857  -4.668  -6.307 1.00 . A A .  72 LEU HD22 1 1 
       13 21529 1 1  74 LEU HD23 H  5.624  -4.823  -7.558 1.00 . A A .  72 LEU HD23 1 1 
       13 21530 1 1  74 LEU HG   H  5.525  -7.021  -7.267 1.00 . A A .  72 LEU HG   1 1 
       13 21531 1 1  74 LEU N    N  9.598  -6.047  -7.900 1.00 . A A .  72 LEU N    1 1 
       13 21532 1 1  74 LEU O    O  9.830  -9.440  -6.814 1.00 . A A .  72 LEU O    1 1 
       13 21533 1 1  75 LEU C    C 12.745  -9.519  -8.413 1.00 . A A .  73 LEU C    1 1 
       13 21534 1 1  75 LEU CA   C 11.386  -9.568  -9.104 1.00 . A A .  73 LEU CA   1 1 
       13 21535 1 1  75 LEU CB   C 11.572  -9.566 -10.622 1.00 . A A .  73 LEU CB   1 1 
       13 21536 1 1  75 LEU CD1  C 11.409 -12.039 -10.996 1.00 . A A .  73 LEU CD1  1 1 
       13 21537 1 1  75 LEU CD2  C  9.355 -10.618 -11.135 1.00 . A A .  73 LEU CD2  1 1 
       13 21538 1 1  75 LEU CG   C 10.854 -10.678 -11.388 1.00 . A A .  73 LEU CG   1 1 
       13 21539 1 1  75 LEU H    H 10.521  -7.643  -9.262 1.00 . A A .  73 LEU H    1 1 
       13 21540 1 1  75 LEU HA   H 10.880 -10.476  -8.812 1.00 . A A .  73 LEU HA   1 1 
       13 21541 1 1  75 LEU HB2  H 11.212  -8.620 -10.998 1.00 . A A .  73 LEU HB2  1 1 
       13 21542 1 1  75 LEU HB3  H 12.630  -9.652 -10.825 1.00 . A A .  73 LEU HB3  1 1 
       13 21543 1 1  75 LEU HD11 H 11.601 -12.619 -11.886 1.00 . A A .  73 LEU HD11 1 1 
       13 21544 1 1  75 LEU HD12 H 10.690 -12.556 -10.378 1.00 . A A .  73 LEU HD12 1 1 
       13 21545 1 1  75 LEU HD13 H 12.328 -11.908 -10.445 1.00 . A A .  73 LEU HD13 1 1 
       13 21546 1 1  75 LEU HD21 H  8.861 -10.205 -12.002 1.00 . A A .  73 LEU HD21 1 1 
       13 21547 1 1  75 LEU HD22 H  9.160  -9.991 -10.277 1.00 . A A .  73 LEU HD22 1 1 
       13 21548 1 1  75 LEU HD23 H  8.981 -11.613 -10.947 1.00 . A A .  73 LEU HD23 1 1 
       13 21549 1 1  75 LEU HG   H 11.022 -10.543 -12.447 1.00 . A A .  73 LEU HG   1 1 
       13 21550 1 1  75 LEU N    N 10.553  -8.441  -8.696 1.00 . A A .  73 LEU N    1 1 
       13 21551 1 1  75 LEU O    O 13.341 -10.555  -8.123 1.00 . A A .  73 LEU O    1 1 
       13 21552 1 1  76 GLN C    C 14.443  -8.543  -6.029 1.00 . A A .  74 GLN C    1 1 
       13 21553 1 1  76 GLN CA   C 14.515  -8.125  -7.494 1.00 . A A .  74 GLN CA   1 1 
       13 21554 1 1  76 GLN CB   C 14.962  -6.665  -7.598 1.00 . A A .  74 GLN CB   1 1 
       13 21555 1 1  76 GLN CD   C 14.067  -5.485  -5.551 1.00 . A A .  74 GLN CD   1 1 
       13 21556 1 1  76 GLN CG   C 13.945  -5.677  -7.050 1.00 . A A .  74 GLN CG   1 1 
       13 21557 1 1  76 GLN H    H 12.705  -7.520  -8.408 1.00 . A A .  74 GLN H    1 1 
       13 21558 1 1  76 GLN HA   H 15.237  -8.749  -7.999 1.00 . A A .  74 GLN HA   1 1 
       13 21559 1 1  76 GLN HB2  H 15.883  -6.543  -7.048 1.00 . A A .  74 GLN HB2  1 1 
       13 21560 1 1  76 GLN HB3  H 15.137  -6.428  -8.637 1.00 . A A .  74 GLN HB3  1 1 
       13 21561 1 1  76 GLN HE21 H 12.486  -4.280  -5.552 1.00 . A A .  74 GLN HE21 1 1 
       13 21562 1 1  76 GLN HE22 H 13.224  -4.550  -4.013 1.00 . A A .  74 GLN HE22 1 1 
       13 21563 1 1  76 GLN HG2  H 14.093  -4.723  -7.532 1.00 . A A .  74 GLN HG2  1 1 
       13 21564 1 1  76 GLN HG3  H 12.953  -6.042  -7.272 1.00 . A A .  74 GLN HG3  1 1 
       13 21565 1 1  76 GLN N    N 13.227  -8.308  -8.152 1.00 . A A .  74 GLN N    1 1 
       13 21566 1 1  76 GLN NE2  N 13.169  -4.691  -4.980 1.00 . A A .  74 GLN NE2  1 1 
       13 21567 1 1  76 GLN O    O 15.455  -8.565  -5.329 1.00 . A A .  74 GLN O    1 1 
       13 21568 1 1  76 GLN OE1  O 14.959  -6.044  -4.912 1.00 . A A .  74 GLN OE1  1 1 
       13 21569 1 1  77 ARG C    C 13.238 -10.796  -4.041 1.00 . A A .  75 ARG C    1 1 
       13 21570 1 1  77 ARG CA   C 13.035  -9.291  -4.191 1.00 . A A .  75 ARG CA   1 1 
       13 21571 1 1  77 ARG CB   C 11.630  -8.907  -3.722 1.00 . A A .  75 ARG CB   1 1 
       13 21572 1 1  77 ARG CD   C 10.249  -6.830  -3.414 1.00 . A A .  75 ARG CD   1 1 
       13 21573 1 1  77 ARG CG   C 11.093  -7.647  -4.381 1.00 . A A .  75 ARG CG   1 1 
       13 21574 1 1  77 ARG CZ   C 10.451  -5.860  -1.164 1.00 . A A .  75 ARG CZ   1 1 
       13 21575 1 1  77 ARG H    H 12.471  -8.838  -6.179 1.00 . A A .  75 ARG H    1 1 
       13 21576 1 1  77 ARG HA   H 13.762  -8.779  -3.578 1.00 . A A .  75 ARG HA   1 1 
       13 21577 1 1  77 ARG HB2  H 10.954  -9.719  -3.944 1.00 . A A .  75 ARG HB2  1 1 
       13 21578 1 1  77 ARG HB3  H 11.651  -8.748  -2.654 1.00 . A A .  75 ARG HB3  1 1 
       13 21579 1 1  77 ARG HD2  H  9.911  -5.937  -3.919 1.00 . A A .  75 ARG HD2  1 1 
       13 21580 1 1  77 ARG HD3  H  9.396  -7.420  -3.116 1.00 . A A .  75 ARG HD3  1 1 
       13 21581 1 1  77 ARG HE   H 11.962  -6.631  -2.213 1.00 . A A .  75 ARG HE   1 1 
       13 21582 1 1  77 ARG HG2  H 11.924  -7.043  -4.715 1.00 . A A .  75 ARG HG2  1 1 
       13 21583 1 1  77 ARG HG3  H 10.485  -7.927  -5.228 1.00 . A A .  75 ARG HG3  1 1 
       13 21584 1 1  77 ARG HH11 H  8.584  -5.837  -1.936 1.00 . A A .  75 ARG HH11 1 1 
       13 21585 1 1  77 ARG HH12 H  8.740  -5.156  -0.350 1.00 . A A .  75 ARG HH12 1 1 
       13 21586 1 1  77 ARG HH21 H 12.180  -5.738  -0.125 1.00 . A A .  75 ARG HH21 1 1 
       13 21587 1 1  77 ARG HH22 H 10.786  -5.100   0.678 1.00 . A A .  75 ARG HH22 1 1 
       13 21588 1 1  77 ARG N    N 13.239  -8.875  -5.573 1.00 . A A .  75 ARG N    1 1 
       13 21589 1 1  77 ARG NE   N 11.001  -6.445  -2.223 1.00 . A A .  75 ARG NE   1 1 
       13 21590 1 1  77 ARG NH1  N  9.152  -5.595  -1.149 1.00 . A A .  75 ARG NH1  1 1 
       13 21591 1 1  77 ARG NH2  N 11.201  -5.540  -0.118 1.00 . A A .  75 ARG NH2  1 1 
       13 21592 1 1  77 ARG O    O 14.090 -11.243  -3.273 1.00 . A A .  75 ARG O    1 1 
       13 21593 1 1  78 GLU C    C 13.963 -13.491  -5.034 1.00 . A A .  76 GLU C    1 1 
       13 21594 1 1  78 GLU CA   C 12.543 -13.026  -4.726 1.00 . A A .  76 GLU CA   1 1 
       13 21595 1 1  78 GLU CB   C 11.561 -13.658  -5.714 1.00 . A A .  76 GLU CB   1 1 
       13 21596 1 1  78 GLU CD   C 12.878 -15.087  -7.328 1.00 . A A .  76 GLU CD   1 1 
       13 21597 1 1  78 GLU CG   C 12.117 -13.792  -7.122 1.00 . A A .  76 GLU CG   1 1 
       13 21598 1 1  78 GLU H    H 11.789 -11.156  -5.371 1.00 . A A .  76 GLU H    1 1 
       13 21599 1 1  78 GLU HA   H 12.284 -13.338  -3.726 1.00 . A A .  76 GLU HA   1 1 
       13 21600 1 1  78 GLU HB2  H 11.295 -14.643  -5.359 1.00 . A A .  76 GLU HB2  1 1 
       13 21601 1 1  78 GLU HB3  H 10.671 -13.049  -5.758 1.00 . A A .  76 GLU HB3  1 1 
       13 21602 1 1  78 GLU HG2  H 11.297 -13.759  -7.824 1.00 . A A .  76 GLU HG2  1 1 
       13 21603 1 1  78 GLU HG3  H 12.784 -12.964  -7.312 1.00 . A A .  76 GLU HG3  1 1 
       13 21604 1 1  78 GLU N    N 12.450 -11.571  -4.778 1.00 . A A .  76 GLU N    1 1 
       13 21605 1 1  78 GLU O    O 14.377 -14.576  -4.622 1.00 . A A .  76 GLU O    1 1 
       13 21606 1 1  78 GLU OE1  O 12.543 -16.086  -6.659 1.00 . A A .  76 GLU OE1  1 1 
       13 21607 1 1  78 GLU OE2  O 13.810 -15.100  -8.160 1.00 . A A .  76 GLU OE2  1 1 
       13 21608 1 1  79 LEU C    C 16.904 -13.335  -4.891 1.00 . A A .  77 LEU C    1 1 
       13 21609 1 1  79 LEU CA   C 16.080 -12.990  -6.127 1.00 . A A .  77 LEU CA   1 1 
       13 21610 1 1  79 LEU CB   C 16.722 -11.818  -6.871 1.00 . A A .  77 LEU CB   1 1 
       13 21611 1 1  79 LEU CD1  C 16.935 -12.206  -9.339 1.00 . A A .  77 LEU CD1  1 1 
       13 21612 1 1  79 LEU CD2  C 18.844 -11.215  -8.062 1.00 . A A .  77 LEU CD2  1 1 
       13 21613 1 1  79 LEU CG   C 17.674 -12.187  -8.010 1.00 . A A .  77 LEU CG   1 1 
       13 21614 1 1  79 LEU H    H 14.321 -11.814  -6.061 1.00 . A A .  77 LEU H    1 1 
       13 21615 1 1  79 LEU HA   H 16.054 -13.850  -6.779 1.00 . A A .  77 LEU HA   1 1 
       13 21616 1 1  79 LEU HB2  H 15.929 -11.215  -7.286 1.00 . A A .  77 LEU HB2  1 1 
       13 21617 1 1  79 LEU HB3  H 17.277 -11.233  -6.151 1.00 . A A .  77 LEU HB3  1 1 
       13 21618 1 1  79 LEU HD11 H 17.642 -12.092 -10.146 1.00 . A A .  77 LEU HD11 1 1 
       13 21619 1 1  79 LEU HD12 H 16.223 -11.394  -9.366 1.00 . A A .  77 LEU HD12 1 1 
       13 21620 1 1  79 LEU HD13 H 16.412 -13.145  -9.447 1.00 . A A .  77 LEU HD13 1 1 
       13 21621 1 1  79 LEU HD21 H 18.471 -10.210  -8.191 1.00 . A A .  77 LEU HD21 1 1 
       13 21622 1 1  79 LEU HD22 H 19.486 -11.470  -8.893 1.00 . A A .  77 LEU HD22 1 1 
       13 21623 1 1  79 LEU HD23 H 19.404 -11.277  -7.141 1.00 . A A .  77 LEU HD23 1 1 
       13 21624 1 1  79 LEU HG   H 18.068 -13.178  -7.834 1.00 . A A .  77 LEU HG   1 1 
       13 21625 1 1  79 LEU N    N 14.706 -12.664  -5.762 1.00 . A A .  77 LEU N    1 1 
       13 21626 1 1  79 LEU O    O 17.836 -14.138  -4.957 1.00 . A A .  77 LEU O    1 1 
       13 21627 1 1  80 LEU C    C 17.185 -14.441  -2.121 1.00 . A A .  78 LEU C    1 1 
       13 21628 1 1  80 LEU CA   C 17.261 -12.968  -2.511 1.00 . A A .  78 LEU CA   1 1 
       13 21629 1 1  80 LEU CB   C 16.675 -12.102  -1.395 1.00 . A A .  78 LEU CB   1 1 
       13 21630 1 1  80 LEU CD1  C 16.604  -9.699  -0.686 1.00 . A A .  78 LEU CD1  1 1 
       13 21631 1 1  80 LEU CD2  C 18.368 -11.218   0.229 1.00 . A A .  78 LEU CD2  1 1 
       13 21632 1 1  80 LEU CG   C 17.506 -10.887  -0.981 1.00 . A A .  78 LEU CG   1 1 
       13 21633 1 1  80 LEU H    H 15.805 -12.095  -3.773 1.00 . A A .  78 LEU H    1 1 
       13 21634 1 1  80 LEU HA   H 18.297 -12.701  -2.657 1.00 . A A .  78 LEU HA   1 1 
       13 21635 1 1  80 LEU HB2  H 15.711 -11.746  -1.725 1.00 . A A .  78 LEU HB2  1 1 
       13 21636 1 1  80 LEU HB3  H 16.546 -12.729  -0.524 1.00 . A A .  78 LEU HB3  1 1 
       13 21637 1 1  80 LEU HD11 H 16.385  -9.666   0.370 1.00 . A A .  78 LEU HD11 1 1 
       13 21638 1 1  80 LEU HD12 H 15.684  -9.799  -1.243 1.00 . A A .  78 LEU HD12 1 1 
       13 21639 1 1  80 LEU HD13 H 17.104  -8.787  -0.979 1.00 . A A .  78 LEU HD13 1 1 
       13 21640 1 1  80 LEU HD21 H 19.015 -10.381   0.448 1.00 . A A .  78 LEU HD21 1 1 
       13 21641 1 1  80 LEU HD22 H 18.968 -12.091   0.015 1.00 . A A .  78 LEU HD22 1 1 
       13 21642 1 1  80 LEU HD23 H 17.733 -11.416   1.080 1.00 . A A .  78 LEU HD23 1 1 
       13 21643 1 1  80 LEU HG   H 18.163 -10.614  -1.796 1.00 . A A .  78 LEU HG   1 1 
       13 21644 1 1  80 LEU N    N 16.555 -12.724  -3.764 1.00 . A A .  78 LEU N    1 1 
       13 21645 1 1  80 LEU O    O 17.987 -14.925  -1.321 1.00 . A A .  78 LEU O    1 1 
       13 21646 1 1  81 HIS C    C 17.105 -17.404  -3.106 1.00 . A A .  79 HIS C    1 1 
       13 21647 1 1  81 HIS CA   C 16.037 -16.569  -2.406 1.00 . A A .  79 HIS CA   1 1 
       13 21648 1 1  81 HIS CB   C 14.646 -17.027  -2.845 1.00 . A A .  79 HIS CB   1 1 
       13 21649 1 1  81 HIS CD2  C 14.347 -19.258  -1.556 1.00 . A A .  79 HIS CD2  1 1 
       13 21650 1 1  81 HIS CE1  C 14.057 -20.586  -3.275 1.00 . A A .  79 HIS CE1  1 1 
       13 21651 1 1  81 HIS CG   C 14.418 -18.498  -2.673 1.00 . A A .  79 HIS CG   1 1 
       13 21652 1 1  81 HIS H    H 15.609 -14.708  -3.321 1.00 . A A .  79 HIS H    1 1 
       13 21653 1 1  81 HIS HA   H 16.132 -16.707  -1.340 1.00 . A A .  79 HIS HA   1 1 
       13 21654 1 1  81 HIS HB2  H 13.902 -16.506  -2.262 1.00 . A A .  79 HIS HB2  1 1 
       13 21655 1 1  81 HIS HB3  H 14.509 -16.789  -3.890 1.00 . A A .  79 HIS HB3  1 1 
       13 21656 1 1  81 HIS HD1  H 14.231 -19.110  -4.681 1.00 . A A .  79 HIS HD1  1 1 
       13 21657 1 1  81 HIS HD2  H 14.448 -18.911  -0.536 1.00 . A A .  79 HIS HD2  1 1 
       13 21658 1 1  81 HIS HE1  H 13.889 -21.467  -3.876 1.00 . A A .  79 HIS HE1  1 1 
       13 21659 1 1  81 HIS N    N 16.216 -15.150  -2.692 1.00 . A A .  79 HIS N    1 1 
       13 21660 1 1  81 HIS ND1  N 14.234 -19.360  -3.734 1.00 . A A .  79 HIS ND1  1 1 
       13 21661 1 1  81 HIS NE2  N 14.122 -20.551  -1.957 1.00 . A A .  79 HIS NE2  1 1 
       13 21662 1 1  81 HIS O    O 17.667 -18.328  -2.520 1.00 . A A .  79 HIS O    1 1 
       13 21663 1 1  82 ALA C    C 19.695 -17.901  -4.377 1.00 . A A .  80 ALA C    1 1 
       13 21664 1 1  82 ALA CA   C 18.381 -17.788  -5.142 1.00 . A A .  80 ALA CA   1 1 
       13 21665 1 1  82 ALA CB   C 18.604 -17.098  -6.479 1.00 . A A .  80 ALA CB   1 1 
       13 21666 1 1  82 ALA H    H 16.899 -16.324  -4.776 1.00 . A A .  80 ALA H    1 1 
       13 21667 1 1  82 ALA HA   H 18.003 -18.782  -5.337 1.00 . A A .  80 ALA HA   1 1 
       13 21668 1 1  82 ALA HB1  H 18.709 -17.842  -7.255 1.00 . A A .  80 ALA HB1  1 1 
       13 21669 1 1  82 ALA HB2  H 17.760 -16.462  -6.701 1.00 . A A .  80 ALA HB2  1 1 
       13 21670 1 1  82 ALA HB3  H 19.502 -16.500  -6.430 1.00 . A A .  80 ALA HB3  1 1 
       13 21671 1 1  82 ALA N    N 17.380 -17.071  -4.363 1.00 . A A .  80 ALA N    1 1 
       13 21672 1 1  82 ALA O    O 20.375 -18.925  -4.440 1.00 . A A .  80 ALA O    1 1 
       13 21673 1 1  83 ALA C    C 21.208 -17.805  -1.713 1.00 . A A .  81 ALA C    1 1 
       13 21674 1 1  83 ALA CA   C 21.279 -16.823  -2.877 1.00 . A A .  81 ALA CA   1 1 
       13 21675 1 1  83 ALA CB   C 21.560 -15.417  -2.367 1.00 . A A .  81 ALA CB   1 1 
       13 21676 1 1  83 ALA H    H 19.463 -16.055  -3.645 1.00 . A A .  81 ALA H    1 1 
       13 21677 1 1  83 ALA HA   H 22.091 -17.111  -3.529 1.00 . A A .  81 ALA HA   1 1 
       13 21678 1 1  83 ALA HB1  H 21.873 -15.465  -1.334 1.00 . A A .  81 ALA HB1  1 1 
       13 21679 1 1  83 ALA HB2  H 22.343 -14.969  -2.961 1.00 . A A .  81 ALA HB2  1 1 
       13 21680 1 1  83 ALA HB3  H 20.663 -14.820  -2.445 1.00 . A A .  81 ALA HB3  1 1 
       13 21681 1 1  83 ALA N    N 20.047 -16.842  -3.655 1.00 . A A .  81 ALA N    1 1 
       13 21682 1 1  83 ALA O    O 22.163 -18.536  -1.446 1.00 . A A .  81 ALA O    1 1 
       13 21683 1 1  84 ARG C    C 20.202 -20.150  -0.264 1.00 . A A .  82 ARG C    1 1 
       13 21684 1 1  84 ARG CA   C 19.879 -18.708   0.115 1.00 . A A .  82 ARG CA   1 1 
       13 21685 1 1  84 ARG CB   C 18.439 -18.613   0.624 1.00 . A A .  82 ARG CB   1 1 
       13 21686 1 1  84 ARG CD   C 16.627 -17.194   1.634 1.00 . A A .  82 ARG CD   1 1 
       13 21687 1 1  84 ARG CG   C 18.062 -17.230   1.129 1.00 . A A .  82 ARG CG   1 1 
       13 21688 1 1  84 ARG CZ   C 15.425 -16.993   3.769 1.00 . A A .  82 ARG CZ   1 1 
       13 21689 1 1  84 ARG H    H 19.348 -17.210  -1.283 1.00 . A A .  82 ARG H    1 1 
       13 21690 1 1  84 ARG HA   H 20.550 -18.395   0.900 1.00 . A A .  82 ARG HA   1 1 
       13 21691 1 1  84 ARG HB2  H 17.767 -18.875  -0.180 1.00 . A A .  82 ARG HB2  1 1 
       13 21692 1 1  84 ARG HB3  H 18.310 -19.316   1.434 1.00 . A A .  82 ARG HB3  1 1 
       13 21693 1 1  84 ARG HD2  H 16.132 -16.335   1.207 1.00 . A A .  82 ARG HD2  1 1 
       13 21694 1 1  84 ARG HD3  H 16.125 -18.094   1.314 1.00 . A A .  82 ARG HD3  1 1 
       13 21695 1 1  84 ARG HE   H 17.407 -17.130   3.585 1.00 . A A .  82 ARG HE   1 1 
       13 21696 1 1  84 ARG HG2  H 18.723 -16.959   1.939 1.00 . A A .  82 ARG HG2  1 1 
       13 21697 1 1  84 ARG HG3  H 18.168 -16.521   0.322 1.00 . A A .  82 ARG HG3  1 1 
       13 21698 1 1  84 ARG HH11 H 14.247 -17.015   2.128 1.00 . A A .  82 ARG HH11 1 1 
       13 21699 1 1  84 ARG HH12 H 13.412 -16.875   3.640 1.00 . A A .  82 ARG HH12 1 1 
       13 21700 1 1  84 ARG HH21 H 16.319 -16.945   5.581 1.00 . A A .  82 ARG HH21 1 1 
       13 21701 1 1  84 ARG HH22 H 14.591 -16.834   5.603 1.00 . A A .  82 ARG HH22 1 1 
       13 21702 1 1  84 ARG N    N 20.073 -17.816  -1.022 1.00 . A A .  82 ARG N    1 1 
       13 21703 1 1  84 ARG NE   N 16.562 -17.105   3.090 1.00 . A A .  82 ARG NE   1 1 
       13 21704 1 1  84 ARG NH1  N 14.266 -16.958   3.126 1.00 . A A .  82 ARG NH1  1 1 
       13 21705 1 1  84 ARG NH2  N 15.447 -16.918   5.093 1.00 . A A .  82 ARG NH2  1 1 
       13 21706 1 1  84 ARG O    O 20.713 -20.918   0.553 1.00 . A A .  82 ARG O    1 1 
       13 21707 1 1  85 LEU C    C 21.473 -21.920  -2.766 1.00 . A A .  83 LEU C    1 1 
       13 21708 1 1  85 LEU CA   C 20.159 -21.862  -1.994 1.00 . A A .  83 LEU CA   1 1 
       13 21709 1 1  85 LEU CB   C 19.008 -22.332  -2.885 1.00 . A A .  83 LEU CB   1 1 
       13 21710 1 1  85 LEU CD1  C 18.234 -24.500  -1.894 1.00 . A A .  83 LEU CD1  1 1 
       13 21711 1 1  85 LEU CD2  C 18.118 -24.148  -4.367 1.00 . A A .  83 LEU CD2  1 1 
       13 21712 1 1  85 LEU CG   C 18.895 -23.842  -3.095 1.00 . A A .  83 LEU CG   1 1 
       13 21713 1 1  85 LEU H    H 19.496 -19.856  -2.111 1.00 . A A .  83 LEU H    1 1 
       13 21714 1 1  85 LEU HA   H 20.230 -22.516  -1.137 1.00 . A A .  83 LEU HA   1 1 
       13 21715 1 1  85 LEU HB2  H 18.086 -21.990  -2.442 1.00 . A A .  83 LEU HB2  1 1 
       13 21716 1 1  85 LEU HB3  H 19.133 -21.871  -3.855 1.00 . A A .  83 LEU HB3  1 1 
       13 21717 1 1  85 LEU HD11 H 18.884 -25.266  -1.499 1.00 . A A .  83 LEU HD11 1 1 
       13 21718 1 1  85 LEU HD12 H 17.297 -24.944  -2.197 1.00 . A A .  83 LEU HD12 1 1 
       13 21719 1 1  85 LEU HD13 H 18.050 -23.756  -1.132 1.00 . A A .  83 LEU HD13 1 1 
       13 21720 1 1  85 LEU HD21 H 18.247 -25.188  -4.626 1.00 . A A .  83 LEU HD21 1 1 
       13 21721 1 1  85 LEU HD22 H 18.487 -23.529  -5.172 1.00 . A A .  83 LEU HD22 1 1 
       13 21722 1 1  85 LEU HD23 H 17.070 -23.943  -4.207 1.00 . A A .  83 LEU HD23 1 1 
       13 21723 1 1  85 LEU HG   H 19.887 -24.260  -3.199 1.00 . A A .  83 LEU HG   1 1 
       13 21724 1 1  85 LEU N    N 19.901 -20.512  -1.506 1.00 . A A .  83 LEU N    1 1 
       13 21725 1 1  85 LEU O    O 22.029 -22.996  -2.984 1.00 . A A .  83 LEU O    1 1 
       13 21726 1 1  86 ALA C    C 24.406 -20.539  -2.980 1.00 . A A .  84 ALA C    1 1 
       13 21727 1 1  86 ALA CA   C 23.214 -20.674  -3.921 1.00 . A A .  84 ALA CA   1 1 
       13 21728 1 1  86 ALA CB   C 23.173 -19.505  -4.895 1.00 . A A .  84 ALA CB   1 1 
       13 21729 1 1  86 ALA H    H 21.474 -19.932  -2.973 1.00 . A A .  84 ALA H    1 1 
       13 21730 1 1  86 ALA HA   H 23.322 -21.584  -4.494 1.00 . A A .  84 ALA HA   1 1 
       13 21731 1 1  86 ALA HB1  H 24.048 -19.535  -5.528 1.00 . A A .  84 ALA HB1  1 1 
       13 21732 1 1  86 ALA HB2  H 22.285 -19.575  -5.504 1.00 . A A .  84 ALA HB2  1 1 
       13 21733 1 1  86 ALA HB3  H 23.160 -18.577  -4.342 1.00 . A A .  84 ALA HB3  1 1 
       13 21734 1 1  86 ALA N    N 21.964 -20.756  -3.177 1.00 . A A .  84 ALA N    1 1 
       13 21735 1 1  86 ALA O    O 25.557 -20.525  -3.416 1.00 . A A .  84 ALA O    1 1 
       13 21736 1 1  87 LYS C    C 25.993 -19.043  -0.915 1.00 . A A .  85 LYS C    1 1 
       13 21737 1 1  87 LYS CA   C 25.171 -20.307  -0.681 1.00 . A A .  85 LYS CA   1 1 
       13 21738 1 1  87 LYS CB   C 26.086 -21.534  -0.702 1.00 . A A .  85 LYS CB   1 1 
       13 21739 1 1  87 LYS CD   C 25.042 -23.611  -1.655 1.00 . A A .  85 LYS CD   1 1 
       13 21740 1 1  87 LYS CE   C 26.273 -24.312  -2.209 1.00 . A A .  85 LYS CE   1 1 
       13 21741 1 1  87 LYS CG   C 25.367 -22.835  -0.389 1.00 . A A .  85 LYS CG   1 1 
       13 21742 1 1  87 LYS H    H 23.186 -20.458  -1.398 1.00 . A A .  85 LYS H    1 1 
       13 21743 1 1  87 LYS HA   H 24.697 -20.239   0.287 1.00 . A A .  85 LYS HA   1 1 
       13 21744 1 1  87 LYS HB2  H 26.530 -21.619  -1.683 1.00 . A A .  85 LYS HB2  1 1 
       13 21745 1 1  87 LYS HB3  H 26.871 -21.396   0.028 1.00 . A A .  85 LYS HB3  1 1 
       13 21746 1 1  87 LYS HD2  H 24.291 -24.353  -1.429 1.00 . A A .  85 LYS HD2  1 1 
       13 21747 1 1  87 LYS HD3  H 24.663 -22.926  -2.400 1.00 . A A .  85 LYS HD3  1 1 
       13 21748 1 1  87 LYS HE2  H 26.027 -24.738  -3.170 1.00 . A A .  85 LYS HE2  1 1 
       13 21749 1 1  87 LYS HE3  H 27.062 -23.585  -2.329 1.00 . A A .  85 LYS HE3  1 1 
       13 21750 1 1  87 LYS HG2  H 25.999 -23.442   0.241 1.00 . A A .  85 LYS HG2  1 1 
       13 21751 1 1  87 LYS HG3  H 24.446 -22.610   0.130 1.00 . A A .  85 LYS HG3  1 1 
       13 21752 1 1  87 LYS HZ1  H 25.952 -25.771  -0.749 1.00 . A A .  85 LYS HZ1  1 1 
       13 21753 1 1  87 LYS HZ2  H 27.469 -25.030  -0.654 1.00 . A A .  85 LYS HZ2  1 1 
       13 21754 1 1  87 LYS HZ3  H 27.161 -26.172  -1.863 1.00 . A A .  85 LYS HZ3  1 1 
       13 21755 1 1  87 LYS N    N 24.123 -20.440  -1.685 1.00 . A A .  85 LYS N    1 1 
       13 21756 1 1  87 LYS NZ   N 26.747 -25.397  -1.305 1.00 . A A .  85 LYS NZ   1 1 
       13 21757 1 1  87 LYS O    O 27.110 -18.918  -0.416 1.00 . A A .  85 LYS O    1 1 
       13 21758 1 1  88 GLN C    C 25.230 -15.661  -1.626 1.00 . A A .  86 GLN C    1 1 
       13 21759 1 1  88 GLN CA   C 26.111 -16.856  -1.975 1.00 . A A .  86 GLN CA   1 1 
       13 21760 1 1  88 GLN CB   C 26.501 -16.803  -3.454 1.00 . A A .  86 GLN CB   1 1 
       13 21761 1 1  88 GLN CD   C 28.272 -17.956  -4.838 1.00 . A A .  86 GLN CD   1 1 
       13 21762 1 1  88 GLN CG   C 27.025 -18.124  -3.993 1.00 . A A .  86 GLN CG   1 1 
       13 21763 1 1  88 GLN H    H 24.537 -18.269  -2.046 1.00 . A A .  86 GLN H    1 1 
       13 21764 1 1  88 GLN HA   H 27.007 -16.815  -1.375 1.00 . A A .  86 GLN HA   1 1 
       13 21765 1 1  88 GLN HB2  H 25.634 -16.521  -4.032 1.00 . A A .  86 GLN HB2  1 1 
       13 21766 1 1  88 GLN HB3  H 27.270 -16.056  -3.584 1.00 . A A .  86 GLN HB3  1 1 
       13 21767 1 1  88 GLN HE21 H 27.308 -18.634  -6.439 1.00 . A A .  86 GLN HE21 1 1 
       13 21768 1 1  88 GLN HE22 H 28.961 -18.199  -6.687 1.00 . A A .  86 GLN HE22 1 1 
       13 21769 1 1  88 GLN HG2  H 27.258 -18.771  -3.160 1.00 . A A .  86 GLN HG2  1 1 
       13 21770 1 1  88 GLN HG3  H 26.256 -18.581  -4.598 1.00 . A A .  86 GLN HG3  1 1 
       13 21771 1 1  88 GLN N    N 25.430 -18.110  -1.676 1.00 . A A .  86 GLN N    1 1 
       13 21772 1 1  88 GLN NE2  N 28.171 -18.298  -6.117 1.00 . A A .  86 GLN NE2  1 1 
       13 21773 1 1  88 GLN O    O 24.126 -15.823  -1.109 1.00 . A A .  86 GLN O    1 1 
       13 21774 1 1  88 GLN OE1  O 29.315 -17.523  -4.347 1.00 . A A .  86 GLN OE1  1 1 
       13 21775 1 1  89 ASN C    C 23.859 -13.039  -2.636 1.00 . A A .  87 ASN C    1 1 
       13 21776 1 1  89 ASN CA   C 24.986 -13.240  -1.626 1.00 . A A .  87 ASN CA   1 1 
       13 21777 1 1  89 ASN CB   C 25.925 -12.032  -1.646 1.00 . A A .  87 ASN CB   1 1 
       13 21778 1 1  89 ASN CG   C 26.079 -11.396  -0.278 1.00 . A A .  87 ASN CG   1 1 
       13 21779 1 1  89 ASN H    H 26.615 -14.398  -2.323 1.00 . A A .  87 ASN H    1 1 
       13 21780 1 1  89 ASN HA   H 24.557 -13.335  -0.640 1.00 . A A .  87 ASN HA   1 1 
       13 21781 1 1  89 ASN HB2  H 26.900 -12.348  -1.987 1.00 . A A .  87 ASN HB2  1 1 
       13 21782 1 1  89 ASN HB3  H 25.533 -11.290  -2.326 1.00 . A A .  87 ASN HB3  1 1 
       13 21783 1 1  89 ASN HD21 H 25.649  -9.608  -1.034 1.00 . A A .  87 ASN HD21 1 1 
       13 21784 1 1  89 ASN HD22 H 25.974  -9.648   0.663 1.00 . A A .  87 ASN HD22 1 1 
       13 21785 1 1  89 ASN N    N 25.728 -14.462  -1.911 1.00 . A A .  87 ASN N    1 1 
       13 21786 1 1  89 ASN ND2  N 25.880 -10.085  -0.209 1.00 . A A .  87 ASN ND2  1 1 
       13 21787 1 1  89 ASN O    O 23.915 -13.518  -3.769 1.00 . A A .  87 ASN O    1 1 
       13 21788 1 1  89 ASN OD1  O 26.372 -12.077   0.705 1.00 . A A .  87 ASN OD1  1 1 
       13 21789 1 1  90 PRO C    C 21.989 -11.072  -4.206 1.00 . A A .  88 PRO C    1 1 
       13 21790 1 1  90 PRO CA   C 21.653 -12.031  -3.069 1.00 . A A .  88 PRO CA   1 1 
       13 21791 1 1  90 PRO CB   C 20.652 -11.390  -2.105 1.00 . A A .  88 PRO CB   1 1 
       13 21792 1 1  90 PRO CD   C 22.678 -11.712  -0.880 1.00 . A A .  88 PRO CD   1 1 
       13 21793 1 1  90 PRO CG   C 21.491 -10.801  -1.024 1.00 . A A .  88 PRO CG   1 1 
       13 21794 1 1  90 PRO HA   H 21.231 -12.938  -3.478 1.00 . A A .  88 PRO HA   1 1 
       13 21795 1 1  90 PRO HB2  H 20.085 -10.630  -2.625 1.00 . A A .  88 PRO HB2  1 1 
       13 21796 1 1  90 PRO HB3  H 19.983 -12.145  -1.720 1.00 . A A .  88 PRO HB3  1 1 
       13 21797 1 1  90 PRO HD2  H 23.560 -11.144  -0.623 1.00 . A A .  88 PRO HD2  1 1 
       13 21798 1 1  90 PRO HD3  H 22.485 -12.469  -0.134 1.00 . A A .  88 PRO HD3  1 1 
       13 21799 1 1  90 PRO HG2  H 21.810  -9.809  -1.306 1.00 . A A .  88 PRO HG2  1 1 
       13 21800 1 1  90 PRO HG3  H 20.930 -10.768  -0.102 1.00 . A A .  88 PRO HG3  1 1 
       13 21801 1 1  90 PRO N    N 22.812 -12.313  -2.217 1.00 . A A .  88 PRO N    1 1 
       13 21802 1 1  90 PRO O    O 21.482 -11.211  -5.318 1.00 . A A .  88 PRO O    1 1 
       13 21803 1 1  91 ALA C    C 24.526  -9.554  -5.631 1.00 . A A .  89 ALA C    1 1 
       13 21804 1 1  91 ALA CA   C 23.251  -9.117  -4.917 1.00 . A A .  89 ALA CA   1 1 
       13 21805 1 1  91 ALA CB   C 23.448  -7.755  -4.269 1.00 . A A .  89 ALA CB   1 1 
       13 21806 1 1  91 ALA H    H 23.217 -10.040  -3.013 1.00 . A A .  89 ALA H    1 1 
       13 21807 1 1  91 ALA HA   H 22.455  -9.031  -5.642 1.00 . A A .  89 ALA HA   1 1 
       13 21808 1 1  91 ALA HB1  H 24.225  -7.822  -3.520 1.00 . A A .  89 ALA HB1  1 1 
       13 21809 1 1  91 ALA HB2  H 23.735  -7.036  -5.022 1.00 . A A .  89 ALA HB2  1 1 
       13 21810 1 1  91 ALA HB3  H 22.526  -7.441  -3.803 1.00 . A A .  89 ALA HB3  1 1 
       13 21811 1 1  91 ALA N    N 22.846 -10.098  -3.918 1.00 . A A .  89 ALA N    1 1 
       13 21812 1 1  91 ALA O    O 24.853  -9.046  -6.702 1.00 . A A .  89 ALA O    1 1 
       13 21813 1 1  92 GLN C    C 26.239 -12.308  -6.361 1.00 . A A .  90 GLN C    1 1 
       13 21814 1 1  92 GLN CA   C 26.481 -11.003  -5.608 1.00 . A A .  90 GLN CA   1 1 
       13 21815 1 1  92 GLN CB   C 27.529 -11.218  -4.514 1.00 . A A .  90 GLN CB   1 1 
       13 21816 1 1  92 GLN CD   C 28.187  -8.800  -4.195 1.00 . A A .  90 GLN CD   1 1 
       13 21817 1 1  92 GLN CG   C 27.641 -10.055  -3.542 1.00 . A A .  90 GLN CG   1 1 
       13 21818 1 1  92 GLN H    H 24.928 -10.866  -4.176 1.00 . A A .  90 GLN H    1 1 
       13 21819 1 1  92 GLN HA   H 26.847 -10.263  -6.303 1.00 . A A .  90 GLN HA   1 1 
       13 21820 1 1  92 GLN HB2  H 27.270 -12.104  -3.954 1.00 . A A .  90 GLN HB2  1 1 
       13 21821 1 1  92 GLN HB3  H 28.492 -11.365  -4.980 1.00 . A A .  90 GLN HB3  1 1 
       13 21822 1 1  92 GLN HE21 H 30.050  -9.383  -3.816 1.00 . A A .  90 GLN HE21 1 1 
       13 21823 1 1  92 GLN HE22 H 29.888  -7.870  -4.632 1.00 . A A .  90 GLN HE22 1 1 
       13 21824 1 1  92 GLN HG2  H 26.661  -9.838  -3.145 1.00 . A A .  90 GLN HG2  1 1 
       13 21825 1 1  92 GLN HG3  H 28.300 -10.340  -2.736 1.00 . A A .  90 GLN HG3  1 1 
       13 21826 1 1  92 GLN N    N 25.241 -10.499  -5.029 1.00 . A A .  90 GLN N    1 1 
       13 21827 1 1  92 GLN NE2  N 29.508  -8.670  -4.216 1.00 . A A .  90 GLN NE2  1 1 
       13 21828 1 1  92 GLN O    O 27.109 -12.786  -7.089 1.00 . A A .  90 GLN O    1 1 
       13 21829 1 1  92 GLN OE1  O 27.429  -7.956  -4.674 1.00 . A A .  90 GLN OE1  1 1 
       13 21830 1 1  93 TYR C    C 24.991 -14.057  -8.336 1.00 . A A .  91 TYR C    1 1 
       13 21831 1 1  93 TYR CA   C 24.698 -14.129  -6.840 1.00 . A A .  91 TYR CA   1 1 
       13 21832 1 1  93 TYR CB   C 23.220 -14.448  -6.613 1.00 . A A .  91 TYR CB   1 1 
       13 21833 1 1  93 TYR CD1  C 23.292 -16.870  -7.325 1.00 . A A .  91 TYR CD1  1 1 
       13 21834 1 1  93 TYR CD2  C 21.666 -15.448  -8.334 1.00 . A A .  91 TYR CD2  1 1 
       13 21835 1 1  93 TYR CE1  C 22.837 -17.934  -8.079 1.00 . A A .  91 TYR CE1  1 1 
       13 21836 1 1  93 TYR CE2  C 21.203 -16.508  -9.091 1.00 . A A .  91 TYR CE2  1 1 
       13 21837 1 1  93 TYR CG   C 22.717 -15.610  -7.440 1.00 . A A .  91 TYR CG   1 1 
       13 21838 1 1  93 TYR CZ   C 21.792 -17.748  -8.960 1.00 . A A .  91 TYR CZ   1 1 
       13 21839 1 1  93 TYR H    H 24.401 -12.449  -5.588 1.00 . A A .  91 TYR H    1 1 
       13 21840 1 1  93 TYR HA   H 25.297 -14.915  -6.405 1.00 . A A .  91 TYR HA   1 1 
       13 21841 1 1  93 TYR HB2  H 23.067 -14.691  -5.573 1.00 . A A .  91 TYR HB2  1 1 
       13 21842 1 1  93 TYR HB3  H 22.628 -13.580  -6.866 1.00 . A A .  91 TYR HB3  1 1 
       13 21843 1 1  93 TYR HD1  H 24.110 -17.012  -6.634 1.00 . A A .  91 TYR HD1  1 1 
       13 21844 1 1  93 TYR HD2  H 21.207 -14.476  -8.435 1.00 . A A .  91 TYR HD2  1 1 
       13 21845 1 1  93 TYR HE1  H 23.297 -18.905  -7.976 1.00 . A A .  91 TYR HE1  1 1 
       13 21846 1 1  93 TYR HE2  H 20.386 -16.362  -9.781 1.00 . A A .  91 TYR HE2  1 1 
       13 21847 1 1  93 TYR HH   H 22.004 -19.494  -9.737 1.00 . A A .  91 TYR HH   1 1 
       13 21848 1 1  93 TYR N    N 25.053 -12.878  -6.180 1.00 . A A .  91 TYR N    1 1 
       13 21849 1 1  93 TYR O    O 25.776 -14.845  -8.866 1.00 . A A .  91 TYR O    1 1 
       13 21850 1 1  93 TYR OH   O 21.335 -18.806  -9.712 1.00 . A A .  91 TYR OH   1 1 
       13 21851 1 1  94 LEU C    C 25.659 -11.928 -10.729 1.00 . A A .  92 LEU C    1 1 
       13 21852 1 1  94 LEU CA   C 24.545 -12.931 -10.447 1.00 . A A .  92 LEU CA   1 1 
       13 21853 1 1  94 LEU CB   C 23.244 -12.461 -11.101 1.00 . A A .  92 LEU CB   1 1 
       13 21854 1 1  94 LEU CD1  C 22.497 -13.974 -12.955 1.00 . A A .  92 LEU CD1  1 1 
       13 21855 1 1  94 LEU CD2  C 22.378 -11.493 -13.245 1.00 . A A .  92 LEU CD2  1 1 
       13 21856 1 1  94 LEU CG   C 23.150 -12.643 -12.616 1.00 . A A .  92 LEU CG   1 1 
       13 21857 1 1  94 LEU H    H 23.740 -12.511  -8.536 1.00 . A A .  92 LEU H    1 1 
       13 21858 1 1  94 LEU HA   H 24.823 -13.887 -10.865 1.00 . A A .  92 LEU HA   1 1 
       13 21859 1 1  94 LEU HB2  H 22.431 -13.011 -10.651 1.00 . A A .  92 LEU HB2  1 1 
       13 21860 1 1  94 LEU HB3  H 23.127 -11.409 -10.885 1.00 . A A .  92 LEU HB3  1 1 
       13 21861 1 1  94 LEU HD11 H 22.220 -13.984 -13.998 1.00 . A A .  92 LEU HD11 1 1 
       13 21862 1 1  94 LEU HD12 H 21.614 -14.107 -12.346 1.00 . A A .  92 LEU HD12 1 1 
       13 21863 1 1  94 LEU HD13 H 23.193 -14.777 -12.759 1.00 . A A .  92 LEU HD13 1 1 
       13 21864 1 1  94 LEU HD21 H 21.479 -11.310 -12.675 1.00 . A A .  92 LEU HD21 1 1 
       13 21865 1 1  94 LEU HD22 H 22.114 -11.749 -14.261 1.00 . A A .  92 LEU HD22 1 1 
       13 21866 1 1  94 LEU HD23 H 22.992 -10.605 -13.245 1.00 . A A .  92 LEU HD23 1 1 
       13 21867 1 1  94 LEU HG   H 24.148 -12.646 -13.034 1.00 . A A .  92 LEU HG   1 1 
       13 21868 1 1  94 LEU N    N 24.354 -13.108  -9.012 1.00 . A A .  92 LEU N    1 1 
       13 21869 1 1  94 LEU O    O 26.432 -12.092 -11.673 1.00 . A A .  92 LEU O    1 1 
       13 21870 1 1  95 ALA C    C 28.159 -10.461  -9.951 1.00 . A A .  93 ALA C    1 1 
       13 21871 1 1  95 ALA CA   C 26.760  -9.864 -10.060 1.00 . A A .  93 ALA CA   1 1 
       13 21872 1 1  95 ALA CB   C 26.570  -8.767  -9.023 1.00 . A A .  93 ALA CB   1 1 
       13 21873 1 1  95 ALA H    H 25.093 -10.815  -9.168 1.00 . A A .  93 ALA H    1 1 
       13 21874 1 1  95 ALA HA   H 26.643  -9.423 -11.039 1.00 . A A .  93 ALA HA   1 1 
       13 21875 1 1  95 ALA HB1  H 26.747  -9.171  -8.036 1.00 . A A .  93 ALA HB1  1 1 
       13 21876 1 1  95 ALA HB2  H 27.268  -7.966  -9.215 1.00 . A A .  93 ALA HB2  1 1 
       13 21877 1 1  95 ALA HB3  H 25.561  -8.387  -9.081 1.00 . A A .  93 ALA HB3  1 1 
       13 21878 1 1  95 ALA N    N 25.738 -10.891  -9.902 1.00 . A A .  93 ALA N    1 1 
       13 21879 1 1  95 ALA O    O 28.975 -10.323 -10.862 1.00 . A A .  93 ALA O    1 1 
       13 21880 1 1  96 GLN C    C 30.832 -10.687  -8.559 1.00 . A A .  94 GLN C    1 1 
       13 21881 1 1  96 GLN CA   C 29.731 -11.741  -8.604 1.00 . A A .  94 GLN CA   1 1 
       13 21882 1 1  96 GLN CB   C 30.032 -12.764  -9.700 1.00 . A A .  94 GLN CB   1 1 
       13 21883 1 1  96 GLN CD   C 29.302 -14.911 -10.815 1.00 . A A .  94 GLN CD   1 1 
       13 21884 1 1  96 GLN CG   C 28.885 -13.727  -9.965 1.00 . A A .  94 GLN CG   1 1 
       13 21885 1 1  96 GLN H    H 27.737 -11.199  -8.142 1.00 . A A .  94 GLN H    1 1 
       13 21886 1 1  96 GLN HA   H 29.696 -12.247  -7.651 1.00 . A A .  94 GLN HA   1 1 
       13 21887 1 1  96 GLN HB2  H 30.251 -12.238 -10.617 1.00 . A A .  94 GLN HB2  1 1 
       13 21888 1 1  96 GLN HB3  H 30.897 -13.341  -9.409 1.00 . A A .  94 GLN HB3  1 1 
       13 21889 1 1  96 GLN HE21 H 28.865 -16.160  -9.332 1.00 . A A .  94 GLN HE21 1 1 
       13 21890 1 1  96 GLN HE22 H 29.462 -16.892 -10.778 1.00 . A A .  94 GLN HE22 1 1 
       13 21891 1 1  96 GLN HG2  H 28.515 -14.095  -9.020 1.00 . A A .  94 GLN HG2  1 1 
       13 21892 1 1  96 GLN HG3  H 28.097 -13.194 -10.477 1.00 . A A .  94 GLN HG3  1 1 
       13 21893 1 1  96 GLN N    N 28.429 -11.124  -8.831 1.00 . A A .  94 GLN N    1 1 
       13 21894 1 1  96 GLN NE2  N 29.200 -16.109 -10.252 1.00 . A A .  94 GLN NE2  1 1 
       13 21895 1 1  96 GLN O    O 31.997 -10.979  -8.834 1.00 . A A .  94 GLN O    1 1 
       13 21896 1 1  96 GLN OE1  O 29.711 -14.751 -11.965 1.00 . A A .  94 GLN OE1  1 1 
       13 21897 1 1  97 HIS C    C 30.869  -7.229  -7.266 1.00 . A A .  95 HIS C    1 1 
       13 21898 1 1  97 HIS CA   C 31.413  -8.362  -8.132 1.00 . A A .  95 HIS CA   1 1 
       13 21899 1 1  97 HIS CB   C 31.740  -7.838  -9.531 1.00 . A A .  95 HIS CB   1 1 
       13 21900 1 1  97 HIS CD2  C 33.299  -9.147 -11.138 1.00 . A A .  95 HIS CD2  1 1 
       13 21901 1 1  97 HIS CE1  C 35.217  -8.645 -10.204 1.00 . A A .  95 HIS CE1  1 1 
       13 21902 1 1  97 HIS CG   C 33.037  -8.351 -10.075 1.00 . A A .  95 HIS CG   1 1 
       13 21903 1 1  97 HIS H    H 29.514  -9.289  -8.006 1.00 . A A .  95 HIS H    1 1 
       13 21904 1 1  97 HIS HA   H 32.317  -8.741  -7.680 1.00 . A A .  95 HIS HA   1 1 
       13 21905 1 1  97 HIS HB2  H 30.955  -8.135 -10.211 1.00 . A A .  95 HIS HB2  1 1 
       13 21906 1 1  97 HIS HB3  H 31.795  -6.759  -9.501 1.00 . A A .  95 HIS HB3  1 1 
       13 21907 1 1  97 HIS HD1  H 34.404  -7.494  -8.720 1.00 . A A .  95 HIS HD1  1 1 
       13 21908 1 1  97 HIS HD2  H 32.572  -9.573 -11.816 1.00 . A A .  95 HIS HD2  1 1 
       13 21909 1 1  97 HIS HE1  H 36.275  -8.590  -9.994 1.00 . A A .  95 HIS HE1  1 1 
       13 21910 1 1  97 HIS N    N 30.457  -9.460  -8.213 1.00 . A A .  95 HIS N    1 1 
       13 21911 1 1  97 HIS ND1  N 34.260  -8.055  -9.510 1.00 . A A .  95 HIS ND1  1 1 
       13 21912 1 1  97 HIS NE2  N 34.661  -9.315 -11.196 1.00 . A A .  95 HIS NE2  1 1 
       13 21913 1 1  97 HIS O    O 29.724  -7.274  -6.819 1.00 . A A .  95 HIS O    1 1 
       13 21914 1 1  98 GLU C    C 30.671  -3.984  -7.085 1.00 . A A .  96 GLU C    1 1 
       13 21915 1 1  98 GLU CA   C 31.300  -5.074  -6.221 1.00 . A A .  96 GLU CA   1 1 
       13 21916 1 1  98 GLU CB   C 32.506  -4.510  -5.467 1.00 . A A .  96 GLU CB   1 1 
       13 21917 1 1  98 GLU CD   C 33.368  -2.776  -3.846 1.00 . A A .  96 GLU CD   1 1 
       13 21918 1 1  98 GLU CG   C 32.205  -3.230  -4.707 1.00 . A A .  96 GLU CG   1 1 
       13 21919 1 1  98 GLU H    H 32.600  -6.239  -7.419 1.00 . A A .  96 GLU H    1 1 
       13 21920 1 1  98 GLU HA   H 30.568  -5.416  -5.505 1.00 . A A .  96 GLU HA   1 1 
       13 21921 1 1  98 GLU HB2  H 32.853  -5.251  -4.762 1.00 . A A .  96 GLU HB2  1 1 
       13 21922 1 1  98 GLU HB3  H 33.294  -4.305  -6.177 1.00 . A A .  96 GLU HB3  1 1 
       13 21923 1 1  98 GLU HG2  H 31.976  -2.450  -5.417 1.00 . A A .  96 GLU HG2  1 1 
       13 21924 1 1  98 GLU HG3  H 31.349  -3.398  -4.070 1.00 . A A .  96 GLU HG3  1 1 
       13 21925 1 1  98 GLU N    N 31.699  -6.217  -7.035 1.00 . A A .  96 GLU N    1 1 
       13 21926 1 1  98 GLU O    O 29.622  -3.438  -6.745 1.00 . A A .  96 GLU O    1 1 
       13 21927 1 1  98 GLU OE1  O 34.129  -3.643  -3.371 1.00 . A A .  96 GLU OE1  1 1 
       13 21928 1 1  98 GLU OE2  O 33.515  -1.551  -3.648 1.00 . A A .  96 GLU OE2  1 1 
       13 21929 1 1  99 GLN C    C 29.378  -2.921  -9.505 1.00 . A A .  97 GLN C    1 1 
       13 21930 1 1  99 GLN CA   C 30.827  -2.649  -9.113 1.00 . A A .  97 GLN CA   1 1 
       13 21931 1 1  99 GLN CB   C 31.703  -2.585 -10.366 1.00 . A A .  97 GLN CB   1 1 
       13 21932 1 1  99 GLN CD   C 33.818  -1.662 -11.394 1.00 . A A .  97 GLN CD   1 1 
       13 21933 1 1  99 GLN CG   C 32.776  -1.510 -10.303 1.00 . A A .  97 GLN CG   1 1 
       13 21934 1 1  99 GLN H    H 32.152  -4.145  -8.418 1.00 . A A .  97 GLN H    1 1 
       13 21935 1 1  99 GLN HA   H 30.876  -1.700  -8.602 1.00 . A A .  97 GLN HA   1 1 
       13 21936 1 1  99 GLN HB2  H 32.187  -3.540 -10.501 1.00 . A A .  97 GLN HB2  1 1 
       13 21937 1 1  99 GLN HB3  H 31.074  -2.385 -11.220 1.00 . A A .  97 GLN HB3  1 1 
       13 21938 1 1  99 GLN HE21 H 35.105  -0.562 -10.352 1.00 . A A .  97 GLN HE21 1 1 
       13 21939 1 1  99 GLN HE22 H 35.675  -1.143 -11.876 1.00 . A A .  97 GLN HE22 1 1 
       13 21940 1 1  99 GLN HG2  H 32.306  -0.543 -10.407 1.00 . A A .  97 GLN HG2  1 1 
       13 21941 1 1  99 GLN HG3  H 33.269  -1.568  -9.344 1.00 . A A .  97 GLN HG3  1 1 
       13 21942 1 1  99 GLN N    N 31.321  -3.674  -8.202 1.00 . A A .  97 GLN N    1 1 
       13 21943 1 1  99 GLN NE2  N 34.984  -1.061 -11.187 1.00 . A A .  97 GLN NE2  1 1 
       13 21944 1 1  99 GLN O    O 28.608  -1.994  -9.760 1.00 . A A .  97 GLN O    1 1 
       13 21945 1 1  99 GLN OE1  O 33.577  -2.311 -12.412 1.00 . A A .  97 GLN OE1  1 1 
       13 21946 1 1 100 LEU C    C 26.797  -4.791  -8.666 1.00 . A A .  98 LEU C    1 1 
       13 21947 1 1 100 LEU CA   C 27.656  -4.593  -9.911 1.00 . A A .  98 LEU CA   1 1 
       13 21948 1 1 100 LEU CB   C 27.681  -5.880 -10.737 1.00 . A A .  98 LEU CB   1 1 
       13 21949 1 1 100 LEU CD1  C 26.703  -4.958 -12.853 1.00 . A A .  98 LEU CD1  1 1 
       13 21950 1 1 100 LEU CD2  C 29.183  -4.979 -12.531 1.00 . A A .  98 LEU CD2  1 1 
       13 21951 1 1 100 LEU CG   C 27.878  -5.707 -12.244 1.00 . A A .  98 LEU CG   1 1 
       13 21952 1 1 100 LEU H    H 29.671  -4.892  -9.336 1.00 . A A .  98 LEU H    1 1 
       13 21953 1 1 100 LEU HA   H 27.228  -3.800 -10.507 1.00 . A A .  98 LEU HA   1 1 
       13 21954 1 1 100 LEU HB2  H 28.487  -6.494 -10.367 1.00 . A A .  98 LEU HB2  1 1 
       13 21955 1 1 100 LEU HB3  H 26.741  -6.390 -10.582 1.00 . A A .  98 LEU HB3  1 1 
       13 21956 1 1 100 LEU HD11 H 26.459  -5.390 -13.812 1.00 . A A .  98 LEU HD11 1 1 
       13 21957 1 1 100 LEU HD12 H 26.967  -3.919 -12.983 1.00 . A A .  98 LEU HD12 1 1 
       13 21958 1 1 100 LEU HD13 H 25.849  -5.032 -12.196 1.00 . A A .  98 LEU HD13 1 1 
       13 21959 1 1 100 LEU HD21 H 28.993  -3.919 -12.615 1.00 . A A .  98 LEU HD21 1 1 
       13 21960 1 1 100 LEU HD22 H 29.602  -5.345 -13.457 1.00 . A A .  98 LEU HD22 1 1 
       13 21961 1 1 100 LEU HD23 H 29.879  -5.157 -11.725 1.00 . A A .  98 LEU HD23 1 1 
       13 21962 1 1 100 LEU HG   H 27.928  -6.682 -12.708 1.00 . A A .  98 LEU HG   1 1 
       13 21963 1 1 100 LEU N    N 29.013  -4.198  -9.550 1.00 . A A .  98 LEU N    1 1 
       13 21964 1 1 100 LEU O    O 26.428  -5.915  -8.326 1.00 . A A .  98 LEU O    1 1 
       13 21965 1 1 101 LEU C    C 24.278  -3.157  -7.040 1.00 . A A .  99 LEU C    1 1 
       13 21966 1 1 101 LEU CA   C 25.663  -3.743  -6.784 1.00 . A A .  99 LEU CA   1 1 
       13 21967 1 1 101 LEU CB   C 26.348  -2.983  -5.647 1.00 . A A .  99 LEU CB   1 1 
       13 21968 1 1 101 LEU CD1  C 24.509  -3.174  -3.954 1.00 . A A .  99 LEU CD1  1 1 
       13 21969 1 1 101 LEU CD2  C 26.323  -4.895  -4.025 1.00 . A A .  99 LEU CD2  1 1 
       13 21970 1 1 101 LEU CG   C 25.984  -3.425  -4.229 1.00 . A A .  99 LEU CG   1 1 
       13 21971 1 1 101 LEU H    H 26.805  -2.823  -8.311 1.00 . A A .  99 LEU H    1 1 
       13 21972 1 1 101 LEU HA   H 25.556  -4.779  -6.501 1.00 . A A .  99 LEU HA   1 1 
       13 21973 1 1 101 LEU HB2  H 27.414  -3.101  -5.766 1.00 . A A .  99 LEU HB2  1 1 
       13 21974 1 1 101 LEU HB3  H 26.090  -1.938  -5.745 1.00 . A A .  99 LEU HB3  1 1 
       13 21975 1 1 101 LEU HD11 H 24.296  -3.380  -2.916 1.00 . A A .  99 LEU HD11 1 1 
       13 21976 1 1 101 LEU HD12 H 23.911  -3.820  -4.580 1.00 . A A .  99 LEU HD12 1 1 
       13 21977 1 1 101 LEU HD13 H 24.273  -2.143  -4.173 1.00 . A A .  99 LEU HD13 1 1 
       13 21978 1 1 101 LEU HD21 H 26.377  -5.107  -2.967 1.00 . A A .  99 LEU HD21 1 1 
       13 21979 1 1 101 LEU HD22 H 27.277  -5.111  -4.485 1.00 . A A .  99 LEU HD22 1 1 
       13 21980 1 1 101 LEU HD23 H 25.557  -5.507  -4.477 1.00 . A A .  99 LEU HD23 1 1 
       13 21981 1 1 101 LEU HG   H 26.558  -2.847  -3.519 1.00 . A A .  99 LEU HG   1 1 
       13 21982 1 1 101 LEU N    N 26.481  -3.691  -7.991 1.00 . A A .  99 LEU N    1 1 
       13 21983 1 1 101 LEU O    O 23.981  -2.034  -6.630 1.00 . A A .  99 LEU O    1 1 
       13 21984 1 1 102 LEU C    C 22.088  -2.111  -8.688 1.00 . A A . 100 LEU C    1 1 
       13 21985 1 1 102 LEU CA   C 22.077  -3.485  -8.026 1.00 . A A . 100 LEU CA   1 1 
       13 21986 1 1 102 LEU CB   C 21.231  -3.442  -6.752 1.00 . A A . 100 LEU CB   1 1 
       13 21987 1 1 102 LEU CD1  C 19.602  -5.233  -7.405 1.00 . A A . 100 LEU CD1  1 1 
       13 21988 1 1 102 LEU CD2  C 21.635  -5.821  -6.071 1.00 . A A . 100 LEU CD2  1 1 
       13 21989 1 1 102 LEU CG   C 20.576  -4.761  -6.337 1.00 . A A . 100 LEU CG   1 1 
       13 21990 1 1 102 LEU H    H 23.726  -4.811  -8.018 1.00 . A A . 100 LEU H    1 1 
       13 21991 1 1 102 LEU HA   H 21.644  -4.198  -8.712 1.00 . A A . 100 LEU HA   1 1 
       13 21992 1 1 102 LEU HB2  H 21.868  -3.120  -5.943 1.00 . A A . 100 LEU HB2  1 1 
       13 21993 1 1 102 LEU HB3  H 20.445  -2.715  -6.902 1.00 . A A . 100 LEU HB3  1 1 
       13 21994 1 1 102 LEU HD11 H 20.152  -5.641  -8.239 1.00 . A A . 100 LEU HD11 1 1 
       13 21995 1 1 102 LEU HD12 H 19.005  -4.399  -7.741 1.00 . A A . 100 LEU HD12 1 1 
       13 21996 1 1 102 LEU HD13 H 18.956  -5.994  -6.991 1.00 . A A . 100 LEU HD13 1 1 
       13 21997 1 1 102 LEU HD21 H 22.307  -5.473  -5.300 1.00 . A A . 100 LEU HD21 1 1 
       13 21998 1 1 102 LEU HD22 H 22.193  -6.007  -6.978 1.00 . A A . 100 LEU HD22 1 1 
       13 21999 1 1 102 LEU HD23 H 21.157  -6.734  -5.748 1.00 . A A . 100 LEU HD23 1 1 
       13 22000 1 1 102 LEU HG   H 20.020  -4.606  -5.423 1.00 . A A . 100 LEU HG   1 1 
       13 22001 1 1 102 LEU N    N 23.432  -3.926  -7.717 1.00 . A A . 100 LEU N    1 1 
       13 22002 1 1 102 LEU O    O 21.613  -1.130  -8.115 1.00 . A A . 100 LEU O    1 1 
       13 22003 1 1 103 ASP C    C 21.363  -0.475 -11.296 1.00 . A A . 101 ASP C    1 1 
       13 22004 1 1 103 ASP CA   C 22.703  -0.795 -10.641 1.00 . A A . 101 ASP CA   1 1 
       13 22005 1 1 103 ASP CB   C 23.800  -0.868 -11.704 1.00 . A A . 101 ASP CB   1 1 
       13 22006 1 1 103 ASP CG   C 24.181   0.498 -12.239 1.00 . A A . 101 ASP CG   1 1 
       13 22007 1 1 103 ASP H    H 22.994  -2.864 -10.303 1.00 . A A . 101 ASP H    1 1 
       13 22008 1 1 103 ASP HA   H 22.945  -0.008  -9.942 1.00 . A A . 101 ASP HA   1 1 
       13 22009 1 1 103 ASP HB2  H 24.680  -1.324 -11.274 1.00 . A A . 101 ASP HB2  1 1 
       13 22010 1 1 103 ASP HB3  H 23.453  -1.474 -12.529 1.00 . A A . 101 ASP HB3  1 1 
       13 22011 1 1 103 ASP N    N 22.632  -2.048  -9.899 1.00 . A A . 101 ASP N    1 1 
       13 22012 1 1 103 ASP O    O 21.185  -0.675 -12.497 1.00 . A A . 101 ASP O    1 1 
       13 22013 1 1 103 ASP OD1  O 25.091   1.129 -11.661 1.00 . A A . 101 ASP OD1  1 1 
       13 22014 1 1 103 ASP OD2  O 23.570   0.937 -13.235 1.00 . A A . 101 ASP OD2  1 1 
       13 22015 1 1 104 ALA C    C 19.075   1.798 -11.536 1.00 . A A . 102 ALA C    1 1 
       13 22016 1 1 104 ALA CA   C 19.101   0.371 -11.000 1.00 . A A . 102 ALA CA   1 1 
       13 22017 1 1 104 ALA CB   C 18.058   0.198  -9.905 1.00 . A A . 102 ALA CB   1 1 
       13 22018 1 1 104 ALA H    H 20.626   0.159  -9.549 1.00 . A A . 102 ALA H    1 1 
       13 22019 1 1 104 ALA HA   H 18.859  -0.310 -11.803 1.00 . A A . 102 ALA HA   1 1 
       13 22020 1 1 104 ALA HB1  H 17.126  -0.125 -10.344 1.00 . A A . 102 ALA HB1  1 1 
       13 22021 1 1 104 ALA HB2  H 18.399  -0.543  -9.197 1.00 . A A . 102 ALA HB2  1 1 
       13 22022 1 1 104 ALA HB3  H 17.910   1.140  -9.397 1.00 . A A . 102 ALA HB3  1 1 
       13 22023 1 1 104 ALA N    N 20.424   0.022 -10.497 1.00 . A A . 102 ALA N    1 1 
       13 22024 1 1 104 ALA O    O 18.869   2.019 -12.729 1.00 . A A . 102 ALA O    1 1 
       13 22025 1 1 105 SER C    C 20.499   4.502 -11.890 1.00 . A A . 103 SER C    1 1 
       13 22026 1 1 105 SER CA   C 19.283   4.170 -11.031 1.00 . A A . 103 SER CA   1 1 
       13 22027 1 1 105 SER CB   C 19.265   5.060  -9.787 1.00 . A A . 103 SER CB   1 1 
       13 22028 1 1 105 SER H    H 19.446   2.523  -9.710 1.00 . A A . 103 SER H    1 1 
       13 22029 1 1 105 SER HA   H 18.389   4.354 -11.608 1.00 . A A . 103 SER HA   1 1 
       13 22030 1 1 105 SER HB2  H 20.270   5.161  -9.405 1.00 . A A . 103 SER HB2  1 1 
       13 22031 1 1 105 SER HB3  H 18.881   6.035 -10.050 1.00 . A A . 103 SER HB3  1 1 
       13 22032 1 1 105 SER HG   H 18.954   3.870  -8.262 1.00 . A A . 103 SER HG   1 1 
       13 22033 1 1 105 SER N    N 19.286   2.763 -10.647 1.00 . A A . 103 SER N    1 1 
       13 22034 1 1 105 SER O    O 20.822   5.670 -12.102 1.00 . A A . 103 SER O    1 1 
       13 22035 1 1 105 SER OG   O 18.445   4.504  -8.774 1.00 . A A . 103 SER OG   1 1 
       14 22036 1 1   3 ALA C    C  3.276  -7.169  -3.997 1.00 . A A .   1 ALA C    1 1 
       14 22037 1 1   3 ALA CA   C  4.218  -6.070  -3.517 1.00 . A A .   1 ALA CA   1 1 
       14 22038 1 1   3 ALA CB   C  4.945  -6.510  -2.255 1.00 . A A .   1 ALA CB   1 1 
       14 22039 1 1   3 ALA H    H  3.111  -4.661  -2.391 1.00 . A A .   1 ALA H    1 1 
       14 22040 1 1   3 ALA HA   H  4.957  -5.883  -4.282 1.00 . A A .   1 ALA HA   1 1 
       14 22041 1 1   3 ALA HB1  H  4.269  -7.075  -1.629 1.00 . A A .   1 ALA HB1  1 1 
       14 22042 1 1   3 ALA HB2  H  5.790  -7.127  -2.523 1.00 . A A .   1 ALA HB2  1 1 
       14 22043 1 1   3 ALA HB3  H  5.291  -5.640  -1.717 1.00 . A A .   1 ALA HB3  1 1 
       14 22044 1 1   3 ALA N    N  3.495  -4.827  -3.276 1.00 . A A .   1 ALA N    1 1 
       14 22045 1 1   3 ALA O    O  3.351  -7.606  -5.145 1.00 . A A .   1 ALA O    1 1 
       14 22046 1 1   4 ARG C    C  0.581  -8.258  -4.643 1.00 . A A .   2 ARG C    1 1 
       14 22047 1 1   4 ARG CA   C  1.434  -8.661  -3.444 1.00 . A A .   2 ARG CA   1 1 
       14 22048 1 1   4 ARG CB   C  0.536  -8.962  -2.243 1.00 . A A .   2 ARG CB   1 1 
       14 22049 1 1   4 ARG CD   C  0.058 -11.293  -3.054 1.00 . A A .   2 ARG CD   1 1 
       14 22050 1 1   4 ARG CG   C -0.541  -9.996  -2.532 1.00 . A A .   2 ARG CG   1 1 
       14 22051 1 1   4 ARG CZ   C -0.035 -13.683  -2.485 1.00 . A A .   2 ARG CZ   1 1 
       14 22052 1 1   4 ARG H    H  2.378  -7.223  -2.211 1.00 . A A .   2 ARG H    1 1 
       14 22053 1 1   4 ARG HA   H  1.992  -9.550  -3.697 1.00 . A A .   2 ARG HA   1 1 
       14 22054 1 1   4 ARG HB2  H  1.148  -9.330  -1.433 1.00 . A A .   2 ARG HB2  1 1 
       14 22055 1 1   4 ARG HB3  H  0.052  -8.048  -1.933 1.00 . A A .   2 ARG HB3  1 1 
       14 22056 1 1   4 ARG HD2  H -0.082 -11.334  -4.123 1.00 . A A .   2 ARG HD2  1 1 
       14 22057 1 1   4 ARG HD3  H  1.114 -11.302  -2.828 1.00 . A A .   2 ARG HD3  1 1 
       14 22058 1 1   4 ARG HE   H -1.425 -12.339  -1.994 1.00 . A A .   2 ARG HE   1 1 
       14 22059 1 1   4 ARG HG2  H -1.082 -10.203  -1.621 1.00 . A A .   2 ARG HG2  1 1 
       14 22060 1 1   4 ARG HG3  H -1.218  -9.599  -3.274 1.00 . A A .   2 ARG HG3  1 1 
       14 22061 1 1   4 ARG HH11 H  1.602 -13.120  -3.526 1.00 . A A .   2 ARG HH11 1 1 
       14 22062 1 1   4 ARG HH12 H  1.524 -14.802  -3.118 1.00 . A A .   2 ARG HH12 1 1 
       14 22063 1 1   4 ARG HH21 H -1.539 -14.552  -1.451 1.00 . A A .   2 ARG HH21 1 1 
       14 22064 1 1   4 ARG HH22 H -0.263 -15.616  -1.939 1.00 . A A .   2 ARG HH22 1 1 
       14 22065 1 1   4 ARG N    N  2.390  -7.611  -3.111 1.00 . A A .   2 ARG N    1 1 
       14 22066 1 1   4 ARG NE   N -0.567 -12.466  -2.449 1.00 . A A .   2 ARG NE   1 1 
       14 22067 1 1   4 ARG NH1  N  1.125 -13.885  -3.093 1.00 . A A .   2 ARG NH1  1 1 
       14 22068 1 1   4 ARG NH2  N -0.664 -14.700  -1.911 1.00 . A A .   2 ARG NH2  1 1 
       14 22069 1 1   4 ARG O    O -0.013  -9.107  -5.307 1.00 . A A .   2 ARG O    1 1 
       14 22070 1 1   5 GLN C    C  0.344  -6.880  -7.363 1.00 . A A .   3 GLN C    1 1 
       14 22071 1 1   5 GLN CA   C -0.258  -6.443  -6.031 1.00 . A A .   3 GLN CA   1 1 
       14 22072 1 1   5 GLN CB   C -0.334  -4.917  -5.968 1.00 . A A .   3 GLN CB   1 1 
       14 22073 1 1   5 GLN CD   C -1.721  -4.997  -3.858 1.00 . A A .   3 GLN CD   1 1 
       14 22074 1 1   5 GLN CG   C -0.530  -4.375  -4.561 1.00 . A A .   3 GLN CG   1 1 
       14 22075 1 1   5 GLN H    H  1.019  -6.330  -4.347 1.00 . A A .   3 GLN H    1 1 
       14 22076 1 1   5 GLN HA   H -1.255  -6.848  -5.952 1.00 . A A .   3 GLN HA   1 1 
       14 22077 1 1   5 GLN HB2  H  0.583  -4.506  -6.364 1.00 . A A .   3 GLN HB2  1 1 
       14 22078 1 1   5 GLN HB3  H -1.161  -4.584  -6.577 1.00 . A A .   3 GLN HB3  1 1 
       14 22079 1 1   5 GLN HE21 H -0.516  -5.864  -2.535 1.00 . A A .   3 GLN HE21 1 1 
       14 22080 1 1   5 GLN HE22 H -2.204  -6.166  -2.325 1.00 . A A .   3 GLN HE22 1 1 
       14 22081 1 1   5 GLN HG2  H  0.358  -4.581  -3.982 1.00 . A A .   3 GLN HG2  1 1 
       14 22082 1 1   5 GLN HG3  H -0.682  -3.307  -4.619 1.00 . A A .   3 GLN HG3  1 1 
       14 22083 1 1   5 GLN N    N  0.524  -6.958  -4.913 1.00 . A A .   3 GLN N    1 1 
       14 22084 1 1   5 GLN NE2  N -1.454  -5.753  -2.799 1.00 . A A .   3 GLN NE2  1 1 
       14 22085 1 1   5 GLN O    O -0.360  -7.380  -8.240 1.00 . A A .   3 GLN O    1 1 
       14 22086 1 1   5 GLN OE1  O -2.867  -4.800  -4.261 1.00 . A A .   3 GLN OE1  1 1 
       14 22087 1 1   6 LEU C    C  2.916  -8.472  -8.628 1.00 . A A .   4 LEU C    1 1 
       14 22088 1 1   6 LEU CA   C  2.348  -7.060  -8.733 1.00 . A A .   4 LEU CA   1 1 
       14 22089 1 1   6 LEU CB   C  3.474  -6.066  -9.025 1.00 . A A .   4 LEU CB   1 1 
       14 22090 1 1   6 LEU CD1  C  2.567  -5.261 -11.219 1.00 . A A .   4 LEU CD1  1 1 
       14 22091 1 1   6 LEU CD2  C  2.050  -4.005  -9.119 1.00 . A A .   4 LEU CD2  1 1 
       14 22092 1 1   6 LEU CG   C  3.088  -4.841  -9.854 1.00 . A A .   4 LEU CG   1 1 
       14 22093 1 1   6 LEU H    H  2.159  -6.284  -6.773 1.00 . A A .   4 LEU H    1 1 
       14 22094 1 1   6 LEU HA   H  1.634  -7.032  -9.542 1.00 . A A .   4 LEU HA   1 1 
       14 22095 1 1   6 LEU HB2  H  3.861  -5.718  -8.080 1.00 . A A .   4 LEU HB2  1 1 
       14 22096 1 1   6 LEU HB3  H  4.251  -6.596  -9.558 1.00 . A A .   4 LEU HB3  1 1 
       14 22097 1 1   6 LEU HD11 H  2.466  -6.336 -11.250 1.00 . A A .   4 LEU HD11 1 1 
       14 22098 1 1   6 LEU HD12 H  3.260  -4.942 -11.983 1.00 . A A .   4 LEU HD12 1 1 
       14 22099 1 1   6 LEU HD13 H  1.604  -4.804 -11.393 1.00 . A A .   4 LEU HD13 1 1 
       14 22100 1 1   6 LEU HD21 H  1.063  -4.275  -9.462 1.00 . A A .   4 LEU HD21 1 1 
       14 22101 1 1   6 LEU HD22 H  2.226  -2.957  -9.317 1.00 . A A .   4 LEU HD22 1 1 
       14 22102 1 1   6 LEU HD23 H  2.126  -4.189  -8.058 1.00 . A A .   4 LEU HD23 1 1 
       14 22103 1 1   6 LEU HG   H  3.965  -4.227 -10.007 1.00 . A A .   4 LEU HG   1 1 
       14 22104 1 1   6 LEU N    N  1.651  -6.687  -7.507 1.00 . A A .   4 LEU N    1 1 
       14 22105 1 1   6 LEU O    O  3.399  -9.033  -9.611 1.00 . A A .   4 LEU O    1 1 
       14 22106 1 1   7 SER C    C  2.744 -11.381  -8.176 1.00 . A A .   5 SER C    1 1 
       14 22107 1 1   7 SER CA   C  3.361 -10.389  -7.194 1.00 . A A .   5 SER CA   1 1 
       14 22108 1 1   7 SER CB   C  3.067 -10.825  -5.758 1.00 . A A .   5 SER CB   1 1 
       14 22109 1 1   7 SER H    H  2.455  -8.544  -6.683 1.00 . A A .   5 SER H    1 1 
       14 22110 1 1   7 SER HA   H  4.430 -10.370  -7.344 1.00 . A A .   5 SER HA   1 1 
       14 22111 1 1   7 SER HB2  H  3.591 -11.745  -5.549 1.00 . A A .   5 SER HB2  1 1 
       14 22112 1 1   7 SER HB3  H  3.401 -10.057  -5.076 1.00 . A A .   5 SER HB3  1 1 
       14 22113 1 1   7 SER HG   H  1.485 -11.974  -5.634 1.00 . A A .   5 SER HG   1 1 
       14 22114 1 1   7 SER N    N  2.852  -9.042  -7.429 1.00 . A A .   5 SER N    1 1 
       14 22115 1 1   7 SER O    O  3.324 -12.428  -8.465 1.00 . A A .   5 SER O    1 1 
       14 22116 1 1   7 SER OG   O  1.679 -11.037  -5.563 1.00 . A A .   5 SER OG   1 1 
       14 22117 1 1   8 LYS C    C  1.802 -12.345 -10.756 1.00 . A A .   6 LYS C    1 1 
       14 22118 1 1   8 LYS CA   C  0.867 -11.902  -9.635 1.00 . A A .   6 LYS CA   1 1 
       14 22119 1 1   8 LYS CB   C -0.342 -11.171 -10.223 1.00 . A A .   6 LYS CB   1 1 
       14 22120 1 1   8 LYS CD   C -2.407 -11.291 -11.648 1.00 . A A .   6 LYS CD   1 1 
       14 22121 1 1   8 LYS CE   C -3.615 -11.702 -10.821 1.00 . A A .   6 LYS CE   1 1 
       14 22122 1 1   8 LYS CG   C -1.150 -12.014 -11.194 1.00 . A A .   6 LYS CG   1 1 
       14 22123 1 1   8 LYS H    H  1.152 -10.196  -8.416 1.00 . A A .   6 LYS H    1 1 
       14 22124 1 1   8 LYS HA   H  0.523 -12.776  -9.103 1.00 . A A .   6 LYS HA   1 1 
       14 22125 1 1   8 LYS HB2  H -0.991 -10.866  -9.416 1.00 . A A .   6 LYS HB2  1 1 
       14 22126 1 1   8 LYS HB3  H  0.005 -10.291 -10.746 1.00 . A A .   6 LYS HB3  1 1 
       14 22127 1 1   8 LYS HD2  H -2.258 -10.227 -11.543 1.00 . A A .   6 LYS HD2  1 1 
       14 22128 1 1   8 LYS HD3  H -2.594 -11.529 -12.686 1.00 . A A .   6 LYS HD3  1 1 
       14 22129 1 1   8 LYS HE2  H -3.294 -11.894  -9.809 1.00 . A A .   6 LYS HE2  1 1 
       14 22130 1 1   8 LYS HE3  H -4.330 -10.892 -10.824 1.00 . A A .   6 LYS HE3  1 1 
       14 22131 1 1   8 LYS HG2  H -0.542 -12.233 -12.059 1.00 . A A .   6 LYS HG2  1 1 
       14 22132 1 1   8 LYS HG3  H -1.432 -12.937 -10.707 1.00 . A A .   6 LYS HG3  1 1 
       14 22133 1 1   8 LYS HZ1  H -3.897 -13.771 -10.882 1.00 . A A .   6 LYS HZ1  1 1 
       14 22134 1 1   8 LYS HZ2  H -4.080 -13.010 -12.381 1.00 . A A .   6 LYS HZ2  1 1 
       14 22135 1 1   8 LYS HZ3  H -5.296 -12.879 -11.213 1.00 . A A .   6 LYS HZ3  1 1 
       14 22136 1 1   8 LYS N    N  1.564 -11.044  -8.685 1.00 . A A .   6 LYS N    1 1 
       14 22137 1 1   8 LYS NZ   N -4.268 -12.926 -11.362 1.00 . A A .   6 LYS NZ   1 1 
       14 22138 1 1   8 LYS O    O  1.674 -13.450 -11.285 1.00 . A A .   6 LYS O    1 1 
       14 22139 1 1   9 LEU C    C  4.979 -12.377 -11.593 1.00 . A A .   7 LEU C    1 1 
       14 22140 1 1   9 LEU CA   C  3.700 -11.780 -12.171 1.00 . A A .   7 LEU CA   1 1 
       14 22141 1 1   9 LEU CB   C  4.028 -10.515 -12.966 1.00 . A A .   7 LEU CB   1 1 
       14 22142 1 1   9 LEU CD1  C  6.452 -10.629 -13.595 1.00 . A A .   7 LEU CD1  1 1 
       14 22143 1 1   9 LEU CD2  C  4.772 -11.991 -14.851 1.00 . A A .   7 LEU CD2  1 1 
       14 22144 1 1   9 LEU CG   C  5.024 -10.683 -14.114 1.00 . A A .   7 LEU CG   1 1 
       14 22145 1 1   9 LEU H    H  2.794 -10.613 -10.656 1.00 . A A .   7 LEU H    1 1 
       14 22146 1 1   9 LEU HA   H  3.247 -12.504 -12.832 1.00 . A A .   7 LEU HA   1 1 
       14 22147 1 1   9 LEU HB2  H  3.106 -10.137 -13.381 1.00 . A A .   7 LEU HB2  1 1 
       14 22148 1 1   9 LEU HB3  H  4.435  -9.789 -12.277 1.00 . A A .   7 LEU HB3  1 1 
       14 22149 1 1   9 LEU HD11 H  6.932  -9.731 -13.955 1.00 . A A .   7 LEU HD11 1 1 
       14 22150 1 1   9 LEU HD12 H  6.996 -11.493 -13.945 1.00 . A A .   7 LEU HD12 1 1 
       14 22151 1 1   9 LEU HD13 H  6.442 -10.624 -12.515 1.00 . A A .   7 LEU HD13 1 1 
       14 22152 1 1   9 LEU HD21 H  5.427 -12.755 -14.461 1.00 . A A .   7 LEU HD21 1 1 
       14 22153 1 1   9 LEU HD22 H  4.967 -11.853 -15.905 1.00 . A A .   7 LEU HD22 1 1 
       14 22154 1 1   9 LEU HD23 H  3.744 -12.291 -14.711 1.00 . A A .   7 LEU HD23 1 1 
       14 22155 1 1   9 LEU HG   H  4.893  -9.872 -14.817 1.00 . A A .   7 LEU HG   1 1 
       14 22156 1 1   9 LEU N    N  2.742 -11.478 -11.113 1.00 . A A .   7 LEU N    1 1 
       14 22157 1 1   9 LEU O    O  5.700 -13.107 -12.273 1.00 . A A .   7 LEU O    1 1 
       14 22158 1 1  10 LYS C    C  6.565 -14.080  -9.830 1.00 . A A .   8 LYS C    1 1 
       14 22159 1 1  10 LYS CA   C  6.445 -12.569  -9.658 1.00 . A A .   8 LYS CA   1 1 
       14 22160 1 1  10 LYS CB   C  6.404 -12.216  -8.170 1.00 . A A .   8 LYS CB   1 1 
       14 22161 1 1  10 LYS CD   C  7.232 -13.462  -6.152 1.00 . A A .   8 LYS CD   1 1 
       14 22162 1 1  10 LYS CE   C  7.245 -12.575  -4.917 1.00 . A A .   8 LYS CE   1 1 
       14 22163 1 1  10 LYS CG   C  7.625 -12.688  -7.399 1.00 . A A .   8 LYS CG   1 1 
       14 22164 1 1  10 LYS H    H  4.642 -11.476  -9.840 1.00 . A A .   8 LYS H    1 1 
       14 22165 1 1  10 LYS HA   H  7.306 -12.099 -10.108 1.00 . A A .   8 LYS HA   1 1 
       14 22166 1 1  10 LYS HB2  H  6.332 -11.143  -8.069 1.00 . A A .   8 LYS HB2  1 1 
       14 22167 1 1  10 LYS HB3  H  5.528 -12.670  -7.729 1.00 . A A .   8 LYS HB3  1 1 
       14 22168 1 1  10 LYS HD2  H  6.237 -13.860  -6.285 1.00 . A A .   8 LYS HD2  1 1 
       14 22169 1 1  10 LYS HD3  H  7.931 -14.275  -6.009 1.00 . A A .   8 LYS HD3  1 1 
       14 22170 1 1  10 LYS HE2  H  8.144 -11.978  -4.929 1.00 . A A .   8 LYS HE2  1 1 
       14 22171 1 1  10 LYS HE3  H  6.382 -11.926  -4.947 1.00 . A A .   8 LYS HE3  1 1 
       14 22172 1 1  10 LYS HG2  H  8.216 -13.328  -8.036 1.00 . A A .   8 LYS HG2  1 1 
       14 22173 1 1  10 LYS HG3  H  8.210 -11.827  -7.108 1.00 . A A .   8 LYS HG3  1 1 
       14 22174 1 1  10 LYS HZ1  H  7.096 -14.382  -3.882 1.00 . A A .   8 LYS HZ1  1 1 
       14 22175 1 1  10 LYS HZ2  H  6.411 -13.068  -3.067 1.00 . A A .   8 LYS HZ2  1 1 
       14 22176 1 1  10 LYS HZ3  H  8.093 -13.242  -3.128 1.00 . A A .   8 LYS HZ3  1 1 
       14 22177 1 1  10 LYS N    N  5.255 -12.062 -10.331 1.00 . A A .   8 LYS N    1 1 
       14 22178 1 1  10 LYS NZ   N  7.209 -13.372  -3.660 1.00 . A A .   8 LYS NZ   1 1 
       14 22179 1 1  10 LYS O    O  7.533 -14.574 -10.409 1.00 . A A .   8 LYS O    1 1 
       14 22180 1 1  11 ARG C    C  5.863 -16.713 -10.851 1.00 . A A .   9 ARG C    1 1 
       14 22181 1 1  11 ARG CA   C  5.570 -16.264  -9.423 1.00 . A A .   9 ARG CA   1 1 
       14 22182 1 1  11 ARG CB   C  4.221 -16.822  -8.967 1.00 . A A .   9 ARG CB   1 1 
       14 22183 1 1  11 ARG CD   C  2.525 -17.017  -7.123 1.00 . A A .   9 ARG CD   1 1 
       14 22184 1 1  11 ARG CG   C  3.768 -16.293  -7.616 1.00 . A A .   9 ARG CG   1 1 
       14 22185 1 1  11 ARG CZ   C  1.729 -19.337  -6.949 1.00 . A A .   9 ARG CZ   1 1 
       14 22186 1 1  11 ARG H    H  4.831 -14.358  -8.874 1.00 . A A .   9 ARG H    1 1 
       14 22187 1 1  11 ARG HA   H  6.345 -16.643  -8.773 1.00 . A A .   9 ARG HA   1 1 
       14 22188 1 1  11 ARG HB2  H  3.471 -16.564  -9.700 1.00 . A A .   9 ARG HB2  1 1 
       14 22189 1 1  11 ARG HB3  H  4.294 -17.898  -8.902 1.00 . A A .   9 ARG HB3  1 1 
       14 22190 1 1  11 ARG HD2  H  2.278 -16.651  -6.138 1.00 . A A .   9 ARG HD2  1 1 
       14 22191 1 1  11 ARG HD3  H  1.710 -16.807  -7.799 1.00 . A A .   9 ARG HD3  1 1 
       14 22192 1 1  11 ARG HE   H  3.644 -18.796  -7.089 1.00 . A A .   9 ARG HE   1 1 
       14 22193 1 1  11 ARG HG2  H  4.563 -16.437  -6.898 1.00 . A A .   9 ARG HG2  1 1 
       14 22194 1 1  11 ARG HG3  H  3.549 -15.240  -7.708 1.00 . A A .   9 ARG HG3  1 1 
       14 22195 1 1  11 ARG HH11 H  0.274 -17.936  -6.944 1.00 . A A .   9 ARG HH11 1 1 
       14 22196 1 1  11 ARG HH12 H -0.274 -19.576  -6.823 1.00 . A A .   9 ARG HH12 1 1 
       14 22197 1 1  11 ARG HH21 H  2.936 -20.958  -6.929 1.00 . A A .   9 ARG HH21 1 1 
       14 22198 1 1  11 ARG HH22 H  1.242 -21.294  -6.813 1.00 . A A .   9 ARG HH22 1 1 
       14 22199 1 1  11 ARG N    N  5.575 -14.809  -9.325 1.00 . A A .   9 ARG N    1 1 
       14 22200 1 1  11 ARG NE   N  2.724 -18.462  -7.055 1.00 . A A .   9 ARG NE   1 1 
       14 22201 1 1  11 ARG NH1  N  0.473 -18.915  -6.901 1.00 . A A .   9 ARG NH1  1 1 
       14 22202 1 1  11 ARG NH2  N  1.991 -20.637  -6.893 1.00 . A A .   9 ARG NH2  1 1 
       14 22203 1 1  11 ARG O    O  6.827 -17.438 -11.100 1.00 . A A .   9 ARG O    1 1 
       14 22204 1 1  12 PHE C    C  6.624 -16.384 -13.649 1.00 . A A .  10 PHE C    1 1 
       14 22205 1 1  12 PHE CA   C  5.192 -16.638 -13.189 1.00 . A A .  10 PHE CA   1 1 
       14 22206 1 1  12 PHE CB   C  4.216 -15.844 -14.061 1.00 . A A .  10 PHE CB   1 1 
       14 22207 1 1  12 PHE CD1  C  4.997 -17.175 -16.039 1.00 . A A .  10 PHE CD1  1 1 
       14 22208 1 1  12 PHE CD2  C  4.164 -14.973 -16.413 1.00 . A A .  10 PHE CD2  1 1 
       14 22209 1 1  12 PHE CE1  C  5.227 -17.321 -17.394 1.00 . A A .  10 PHE CE1  1 1 
       14 22210 1 1  12 PHE CE2  C  4.391 -15.113 -17.770 1.00 . A A .  10 PHE CE2  1 1 
       14 22211 1 1  12 PHE CG   C  4.464 -16.000 -15.534 1.00 . A A .  10 PHE CG   1 1 
       14 22212 1 1  12 PHE CZ   C  4.922 -16.290 -18.260 1.00 . A A .  10 PHE CZ   1 1 
       14 22213 1 1  12 PHE H    H  4.274 -15.704 -11.525 1.00 . A A .  10 PHE H    1 1 
       14 22214 1 1  12 PHE HA   H  4.976 -17.690 -13.290 1.00 . A A .  10 PHE HA   1 1 
       14 22215 1 1  12 PHE HB2  H  3.210 -16.177 -13.857 1.00 . A A .  10 PHE HB2  1 1 
       14 22216 1 1  12 PHE HB3  H  4.300 -14.795 -13.818 1.00 . A A .  10 PHE HB3  1 1 
       14 22217 1 1  12 PHE HD1  H  5.235 -17.983 -15.363 1.00 . A A .  10 PHE HD1  1 1 
       14 22218 1 1  12 PHE HD2  H  3.747 -14.052 -16.030 1.00 . A A .  10 PHE HD2  1 1 
       14 22219 1 1  12 PHE HE1  H  5.643 -18.242 -17.775 1.00 . A A .  10 PHE HE1  1 1 
       14 22220 1 1  12 PHE HE2  H  4.151 -14.305 -18.444 1.00 . A A .  10 PHE HE2  1 1 
       14 22221 1 1  12 PHE HZ   H  5.101 -16.401 -19.319 1.00 . A A .  10 PHE HZ   1 1 
       14 22222 1 1  12 PHE N    N  5.024 -16.279 -11.786 1.00 . A A .  10 PHE N    1 1 
       14 22223 1 1  12 PHE O    O  7.254 -17.246 -14.264 1.00 . A A .  10 PHE O    1 1 
       14 22224 1 1  13 LEU C    C  9.505 -15.815 -13.162 1.00 . A A .  11 LEU C    1 1 
       14 22225 1 1  13 LEU CA   C  8.492 -14.825 -13.728 1.00 . A A .  11 LEU CA   1 1 
       14 22226 1 1  13 LEU CB   C  8.814 -13.412 -13.238 1.00 . A A .  11 LEU CB   1 1 
       14 22227 1 1  13 LEU CD1  C 10.966 -13.012 -14.459 1.00 . A A .  11 LEU CD1  1 1 
       14 22228 1 1  13 LEU CD2  C  8.789 -12.431 -15.544 1.00 . A A .  11 LEU CD2  1 1 
       14 22229 1 1  13 LEU CG   C  9.550 -12.509 -14.229 1.00 . A A .  11 LEU CG   1 1 
       14 22230 1 1  13 LEU H    H  6.584 -14.550 -12.855 1.00 . A A .  11 LEU H    1 1 
       14 22231 1 1  13 LEU HA   H  8.551 -14.845 -14.806 1.00 . A A .  11 LEU HA   1 1 
       14 22232 1 1  13 LEU HB2  H  7.883 -12.931 -12.981 1.00 . A A .  11 LEU HB2  1 1 
       14 22233 1 1  13 LEU HB3  H  9.427 -13.502 -12.352 1.00 . A A .  11 LEU HB3  1 1 
       14 22234 1 1  13 LEU HD11 H 11.369 -13.390 -13.532 1.00 . A A .  11 LEU HD11 1 1 
       14 22235 1 1  13 LEU HD12 H 11.583 -12.200 -14.815 1.00 . A A .  11 LEU HD12 1 1 
       14 22236 1 1  13 LEU HD13 H 10.952 -13.802 -15.195 1.00 . A A .  11 LEU HD13 1 1 
       14 22237 1 1  13 LEU HD21 H  9.375 -12.891 -16.326 1.00 . A A .  11 LEU HD21 1 1 
       14 22238 1 1  13 LEU HD22 H  8.607 -11.395 -15.793 1.00 . A A .  11 LEU HD22 1 1 
       14 22239 1 1  13 LEU HD23 H  7.847 -12.950 -15.447 1.00 . A A .  11 LEU HD23 1 1 
       14 22240 1 1  13 LEU HG   H  9.613 -11.511 -13.818 1.00 . A A .  11 LEU HG   1 1 
       14 22241 1 1  13 LEU N    N  7.134 -15.195 -13.346 1.00 . A A .  11 LEU N    1 1 
       14 22242 1 1  13 LEU O    O 10.356 -16.333 -13.886 1.00 . A A .  11 LEU O    1 1 
       14 22243 1 1  14 THR C    C 10.351 -18.346 -11.919 1.00 . A A .  12 THR C    1 1 
       14 22244 1 1  14 THR CA   C 10.314 -17.004 -11.198 1.00 . A A .  12 THR CA   1 1 
       14 22245 1 1  14 THR CB   C  9.908 -17.234  -9.730 1.00 . A A .  12 THR CB   1 1 
       14 22246 1 1  14 THR CG2  C 11.103 -17.677  -8.901 1.00 . A A .  12 THR CG2  1 1 
       14 22247 1 1  14 THR H    H  8.709 -15.631 -11.337 1.00 . A A .  12 THR H    1 1 
       14 22248 1 1  14 THR HA   H 11.304 -16.571 -11.212 1.00 . A A .  12 THR HA   1 1 
       14 22249 1 1  14 THR HB   H  9.157 -18.011  -9.698 1.00 . A A .  12 THR HB   1 1 
       14 22250 1 1  14 THR HG1  H  9.995 -15.317  -9.272 1.00 . A A .  12 THR HG1  1 1 
       14 22251 1 1  14 THR HG21 H 11.070 -17.196  -7.934 1.00 . A A .  12 THR HG21 1 1 
       14 22252 1 1  14 THR HG22 H 12.015 -17.403  -9.409 1.00 . A A .  12 THR HG22 1 1 
       14 22253 1 1  14 THR HG23 H 11.072 -18.749  -8.770 1.00 . A A .  12 THR HG23 1 1 
       14 22254 1 1  14 THR N    N  9.408 -16.075 -11.862 1.00 . A A .  12 THR N    1 1 
       14 22255 1 1  14 THR O    O 11.422 -18.855 -12.254 1.00 . A A .  12 THR O    1 1 
       14 22256 1 1  14 THR OG1  O  9.359 -16.031  -9.180 1.00 . A A .  12 THR OG1  1 1 
       14 22257 1 1  15 THR C    C  9.476 -20.080 -14.304 1.00 . A A .  13 THR C    1 1 
       14 22258 1 1  15 THR CA   C  9.073 -20.202 -12.839 1.00 . A A .  13 THR CA   1 1 
       14 22259 1 1  15 THR CB   C  7.643 -20.769 -12.758 1.00 . A A .  13 THR CB   1 1 
       14 22260 1 1  15 THR CG2  C  7.034 -20.507 -11.389 1.00 . A A .  13 THR CG2  1 1 
       14 22261 1 1  15 THR H    H  8.356 -18.463 -11.867 1.00 . A A .  13 THR H    1 1 
       14 22262 1 1  15 THR HA   H  9.741 -20.894 -12.348 1.00 . A A .  13 THR HA   1 1 
       14 22263 1 1  15 THR HB   H  7.686 -21.837 -12.919 1.00 . A A .  13 THR HB   1 1 
       14 22264 1 1  15 THR HG1  H  5.905 -20.418 -13.622 1.00 . A A .  13 THR HG1  1 1 
       14 22265 1 1  15 THR HG21 H  7.821 -20.303 -10.678 1.00 . A A .  13 THR HG21 1 1 
       14 22266 1 1  15 THR HG22 H  6.478 -21.376 -11.070 1.00 . A A .  13 THR HG22 1 1 
       14 22267 1 1  15 THR HG23 H  6.372 -19.657 -11.446 1.00 . A A .  13 THR HG23 1 1 
       14 22268 1 1  15 THR N    N  9.175 -18.918 -12.158 1.00 . A A .  13 THR N    1 1 
       14 22269 1 1  15 THR O    O  9.985 -21.031 -14.900 1.00 . A A .  13 THR O    1 1 
       14 22270 1 1  15 THR OG1  O  6.822 -20.176 -13.771 1.00 . A A .  13 THR OG1  1 1 
       14 22271 1 1  16 LEU C    C 11.100 -18.674 -16.480 1.00 . A A .  14 LEU C    1 1 
       14 22272 1 1  16 LEU CA   C  9.589 -18.659 -16.277 1.00 . A A .  14 LEU CA   1 1 
       14 22273 1 1  16 LEU CB   C  9.015 -17.317 -16.734 1.00 . A A .  14 LEU CB   1 1 
       14 22274 1 1  16 LEU CD1  C  8.346 -16.478 -18.999 1.00 . A A .  14 LEU CD1  1 1 
       14 22275 1 1  16 LEU CD2  C 10.392 -15.567 -17.886 1.00 . A A .  14 LEU CD2  1 1 
       14 22276 1 1  16 LEU CG   C  9.516 -16.796 -18.082 1.00 . A A .  14 LEU CG   1 1 
       14 22277 1 1  16 LEU H    H  8.840 -18.186 -14.355 1.00 . A A .  14 LEU H    1 1 
       14 22278 1 1  16 LEU HA   H  9.151 -19.449 -16.870 1.00 . A A .  14 LEU HA   1 1 
       14 22279 1 1  16 LEU HB2  H  7.943 -17.420 -16.798 1.00 . A A .  14 LEU HB2  1 1 
       14 22280 1 1  16 LEU HB3  H  9.260 -16.580 -15.982 1.00 . A A .  14 LEU HB3  1 1 
       14 22281 1 1  16 LEU HD11 H  7.498 -16.168 -18.408 1.00 . A A .  14 LEU HD11 1 1 
       14 22282 1 1  16 LEU HD12 H  8.085 -17.358 -19.569 1.00 . A A .  14 LEU HD12 1 1 
       14 22283 1 1  16 LEU HD13 H  8.624 -15.682 -19.675 1.00 . A A .  14 LEU HD13 1 1 
       14 22284 1 1  16 LEU HD21 H  9.824 -14.796 -17.387 1.00 . A A .  14 LEU HD21 1 1 
       14 22285 1 1  16 LEU HD22 H 10.723 -15.205 -18.848 1.00 . A A .  14 LEU HD22 1 1 
       14 22286 1 1  16 LEU HD23 H 11.250 -15.829 -17.284 1.00 . A A .  14 LEU HD23 1 1 
       14 22287 1 1  16 LEU HG   H 10.113 -17.562 -18.557 1.00 . A A .  14 LEU HG   1 1 
       14 22288 1 1  16 LEU N    N  9.248 -18.905 -14.881 1.00 . A A .  14 LEU N    1 1 
       14 22289 1 1  16 LEU O    O 11.603 -19.271 -17.431 1.00 . A A .  14 LEU O    1 1 
       14 22290 1 1  17 GLN C    C 13.903 -19.234 -15.116 1.00 . A A .  15 GLN C    1 1 
       14 22291 1 1  17 GLN CA   C 13.274 -17.954 -15.656 1.00 . A A .  15 GLN CA   1 1 
       14 22292 1 1  17 GLN CB   C 13.798 -16.746 -14.876 1.00 . A A .  15 GLN CB   1 1 
       14 22293 1 1  17 GLN CD   C 13.954 -15.722 -12.572 1.00 . A A .  15 GLN CD   1 1 
       14 22294 1 1  17 GLN CG   C 13.944 -17.002 -13.385 1.00 . A A .  15 GLN CG   1 1 
       14 22295 1 1  17 GLN H    H 11.361 -17.558 -14.841 1.00 . A A .  15 GLN H    1 1 
       14 22296 1 1  17 GLN HA   H 13.545 -17.845 -16.695 1.00 . A A .  15 GLN HA   1 1 
       14 22297 1 1  17 GLN HB2  H 14.766 -16.472 -15.269 1.00 . A A .  15 GLN HB2  1 1 
       14 22298 1 1  17 GLN HB3  H 13.116 -15.921 -15.013 1.00 . A A .  15 GLN HB3  1 1 
       14 22299 1 1  17 GLN HE21 H 12.012 -15.463 -12.911 1.00 . A A .  15 GLN HE21 1 1 
       14 22300 1 1  17 GLN HE22 H 12.775 -14.250 -11.945 1.00 . A A .  15 GLN HE22 1 1 
       14 22301 1 1  17 GLN HG2  H 13.117 -17.613 -13.055 1.00 . A A .  15 GLN HG2  1 1 
       14 22302 1 1  17 GLN HG3  H 14.871 -17.529 -13.212 1.00 . A A .  15 GLN HG3  1 1 
       14 22303 1 1  17 GLN N    N 11.819 -18.015 -15.577 1.00 . A A .  15 GLN N    1 1 
       14 22304 1 1  17 GLN NE2  N 12.797 -15.079 -12.465 1.00 . A A .  15 GLN NE2  1 1 
       14 22305 1 1  17 GLN O    O 14.979 -19.640 -15.554 1.00 . A A .  15 GLN O    1 1 
       14 22306 1 1  17 GLN OE1  O 14.990 -15.316 -12.046 1.00 . A A .  15 GLN OE1  1 1 
       14 22307 1 1  18 GLN C    C 13.540 -22.276 -14.517 1.00 . A A .  16 GLN C    1 1 
       14 22308 1 1  18 GLN CA   C 13.717 -21.099 -13.564 1.00 . A A .  16 GLN CA   1 1 
       14 22309 1 1  18 GLN CB   C 12.988 -21.378 -12.248 1.00 . A A .  16 GLN CB   1 1 
       14 22310 1 1  18 GLN CD   C 14.403 -23.439 -11.880 1.00 . A A .  16 GLN CD   1 1 
       14 22311 1 1  18 GLN CG   C 13.010 -22.843 -11.840 1.00 . A A .  16 GLN CG   1 1 
       14 22312 1 1  18 GLN H    H 12.372 -19.491 -13.856 1.00 . A A .  16 GLN H    1 1 
       14 22313 1 1  18 GLN HA   H 14.770 -20.971 -13.361 1.00 . A A .  16 GLN HA   1 1 
       14 22314 1 1  18 GLN HB2  H 13.453 -20.801 -11.463 1.00 . A A .  16 GLN HB2  1 1 
       14 22315 1 1  18 GLN HB3  H 11.958 -21.071 -12.349 1.00 . A A .  16 GLN HB3  1 1 
       14 22316 1 1  18 GLN HE21 H 15.116 -21.908 -10.830 1.00 . A A .  16 GLN HE21 1 1 
       14 22317 1 1  18 GLN HE22 H 16.269 -23.113 -11.278 1.00 . A A .  16 GLN HE22 1 1 
       14 22318 1 1  18 GLN HG2  H 12.628 -22.928 -10.833 1.00 . A A .  16 GLN HG2  1 1 
       14 22319 1 1  18 GLN HG3  H 12.376 -23.400 -12.513 1.00 . A A .  16 GLN HG3  1 1 
       14 22320 1 1  18 GLN N    N 13.224 -19.865 -14.163 1.00 . A A .  16 GLN N    1 1 
       14 22321 1 1  18 GLN NE2  N 15.360 -22.751 -11.268 1.00 . A A .  16 GLN NE2  1 1 
       14 22322 1 1  18 GLN O    O 14.459 -23.070 -14.717 1.00 . A A .  16 GLN O    1 1 
       14 22323 1 1  18 GLN OE1  O 14.618 -24.507 -12.455 1.00 . A A .  16 GLN OE1  1 1 
       14 22324 1 1  19 PHE C    C 12.389 -23.057 -17.466 1.00 . A A .  17 PHE C    1 1 
       14 22325 1 1  19 PHE CA   C 12.053 -23.465 -16.034 1.00 . A A .  17 PHE CA   1 1 
       14 22326 1 1  19 PHE CB   C 10.578 -23.858 -15.937 1.00 . A A .  17 PHE CB   1 1 
       14 22327 1 1  19 PHE CD1  C 10.554 -26.175 -14.976 1.00 . A A .  17 PHE CD1  1 1 
       14 22328 1 1  19 PHE CD2  C  9.908 -25.886 -17.253 1.00 . A A .  17 PHE CD2  1 1 
       14 22329 1 1  19 PHE CE1  C 10.338 -27.536 -15.085 1.00 . A A .  17 PHE CE1  1 1 
       14 22330 1 1  19 PHE CE2  C  9.690 -27.246 -17.368 1.00 . A A .  17 PHE CE2  1 1 
       14 22331 1 1  19 PHE CG   C 10.342 -25.336 -16.058 1.00 . A A .  17 PHE CG   1 1 
       14 22332 1 1  19 PHE CZ   C  9.905 -28.072 -16.282 1.00 . A A .  17 PHE CZ   1 1 
       14 22333 1 1  19 PHE H    H 11.659 -21.719 -14.903 1.00 . A A .  17 PHE H    1 1 
       14 22334 1 1  19 PHE HA   H 12.662 -24.313 -15.762 1.00 . A A .  17 PHE HA   1 1 
       14 22335 1 1  19 PHE HB2  H 10.190 -23.537 -14.981 1.00 . A A .  17 PHE HB2  1 1 
       14 22336 1 1  19 PHE HB3  H 10.029 -23.367 -16.726 1.00 . A A .  17 PHE HB3  1 1 
       14 22337 1 1  19 PHE HD1  H 10.892 -25.758 -14.039 1.00 . A A .  17 PHE HD1  1 1 
       14 22338 1 1  19 PHE HD2  H  9.739 -25.240 -18.103 1.00 . A A .  17 PHE HD2  1 1 
       14 22339 1 1  19 PHE HE1  H 10.507 -28.180 -14.234 1.00 . A A .  17 PHE HE1  1 1 
       14 22340 1 1  19 PHE HE2  H  9.351 -27.662 -18.305 1.00 . A A .  17 PHE HE2  1 1 
       14 22341 1 1  19 PHE HZ   H  9.736 -29.135 -16.370 1.00 . A A .  17 PHE HZ   1 1 
       14 22342 1 1  19 PHE N    N 12.352 -22.383 -15.103 1.00 . A A .  17 PHE N    1 1 
       14 22343 1 1  19 PHE O    O 12.367 -23.882 -18.379 1.00 . A A .  17 PHE O    1 1 
       14 22344 1 1  20 GLY C    C 14.195 -22.032 -19.599 1.00 . A A .  18 GLY C    1 1 
       14 22345 1 1  20 GLY CA   C 13.034 -21.283 -18.976 1.00 . A A .  18 GLY CA   1 1 
       14 22346 1 1  20 GLY H    H 12.700 -21.166 -16.889 1.00 . A A .  18 GLY H    1 1 
       14 22347 1 1  20 GLY HA2  H 12.170 -21.382 -19.616 1.00 . A A .  18 GLY HA2  1 1 
       14 22348 1 1  20 GLY HA3  H 13.295 -20.237 -18.901 1.00 . A A .  18 GLY HA3  1 1 
       14 22349 1 1  20 GLY N    N 12.699 -21.778 -17.654 1.00 . A A .  18 GLY N    1 1 
       14 22350 1 1  20 GLY O    O 14.357 -22.036 -20.819 1.00 . A A .  18 GLY O    1 1 
       14 22351 1 1  21 ASN C    C 15.750 -24.824 -19.673 1.00 . A A .  19 ASN C    1 1 
       14 22352 1 1  21 ASN CA   C 16.160 -23.422 -19.235 1.00 . A A .  19 ASN CA   1 1 
       14 22353 1 1  21 ASN CB   C 17.225 -23.508 -18.140 1.00 . A A .  19 ASN CB   1 1 
       14 22354 1 1  21 ASN CG   C 18.221 -24.625 -18.389 1.00 . A A .  19 ASN CG   1 1 
       14 22355 1 1  21 ASN H    H 14.825 -22.627 -17.797 1.00 . A A .  19 ASN H    1 1 
       14 22356 1 1  21 ASN HA   H 16.572 -22.898 -20.084 1.00 . A A .  19 ASN HA   1 1 
       14 22357 1 1  21 ASN HB2  H 17.765 -22.574 -18.097 1.00 . A A .  19 ASN HB2  1 1 
       14 22358 1 1  21 ASN HB3  H 16.744 -23.685 -17.190 1.00 . A A .  19 ASN HB3  1 1 
       14 22359 1 1  21 ASN HD21 H 19.331 -23.417 -19.514 1.00 . A A .  19 ASN HD21 1 1 
       14 22360 1 1  21 ASN HD22 H 19.922 -25.030 -19.335 1.00 . A A .  19 ASN HD22 1 1 
       14 22361 1 1  21 ASN N    N 15.006 -22.667 -18.759 1.00 . A A .  19 ASN N    1 1 
       14 22362 1 1  21 ASN ND2  N 19.263 -24.327 -19.157 1.00 . A A .  19 ASN ND2  1 1 
       14 22363 1 1  21 ASN O    O 16.493 -25.508 -20.377 1.00 . A A .  19 ASN O    1 1 
       14 22364 1 1  21 ASN OD1  O 18.055 -25.741 -17.897 1.00 . A A .  19 ASN OD1  1 1 
       14 22365 1 1  22 ASP C    C 13.475 -26.569 -21.014 1.00 . A A .  20 ASP C    1 1 
       14 22366 1 1  22 ASP CA   C 14.052 -26.566 -19.602 1.00 . A A .  20 ASP CA   1 1 
       14 22367 1 1  22 ASP CB   C 12.983 -27.005 -18.600 1.00 . A A .  20 ASP CB   1 1 
       14 22368 1 1  22 ASP CG   C 12.628 -28.472 -18.738 1.00 . A A .  20 ASP CG   1 1 
       14 22369 1 1  22 ASP H    H 14.016 -24.654 -18.693 1.00 . A A .  20 ASP H    1 1 
       14 22370 1 1  22 ASP HA   H 14.876 -27.262 -19.562 1.00 . A A .  20 ASP HA   1 1 
       14 22371 1 1  22 ASP HB2  H 13.347 -26.835 -17.597 1.00 . A A .  20 ASP HB2  1 1 
       14 22372 1 1  22 ASP HB3  H 12.089 -26.420 -18.758 1.00 . A A .  20 ASP HB3  1 1 
       14 22373 1 1  22 ASP N    N 14.562 -25.246 -19.252 1.00 . A A .  20 ASP N    1 1 
       14 22374 1 1  22 ASP O    O 13.793 -27.441 -21.823 1.00 . A A .  20 ASP O    1 1 
       14 22375 1 1  22 ASP OD1  O 12.566 -28.963 -19.885 1.00 . A A .  20 ASP OD1  1 1 
       14 22376 1 1  22 ASP OD2  O 12.412 -29.130 -17.699 1.00 . A A .  20 ASP OD2  1 1 
       14 22377 1 1  23 ILE C    C 13.046 -25.564 -23.726 1.00 . A A .  21 ILE C    1 1 
       14 22378 1 1  23 ILE CA   C 12.003 -25.479 -22.616 1.00 . A A .  21 ILE CA   1 1 
       14 22379 1 1  23 ILE CB   C 11.222 -24.160 -22.761 1.00 . A A .  21 ILE CB   1 1 
       14 22380 1 1  23 ILE CD1  C  9.919 -22.730 -24.415 1.00 . A A .  21 ILE CD1  1 1 
       14 22381 1 1  23 ILE CG1  C 10.743 -23.981 -24.203 1.00 . A A .  21 ILE CG1  1 1 
       14 22382 1 1  23 ILE CG2  C 12.087 -22.983 -22.335 1.00 . A A .  21 ILE CG2  1 1 
       14 22383 1 1  23 ILE H    H 12.411 -24.924 -20.615 1.00 . A A .  21 ILE H    1 1 
       14 22384 1 1  23 ILE HA   H 11.309 -26.300 -22.726 1.00 . A A .  21 ILE HA   1 1 
       14 22385 1 1  23 ILE HB   H 10.365 -24.201 -22.107 1.00 . A A .  21 ILE HB   1 1 
       14 22386 1 1  23 ILE HD11 H 10.550 -21.861 -24.308 1.00 . A A .  21 ILE HD11 1 1 
       14 22387 1 1  23 ILE HD12 H  9.489 -22.745 -25.405 1.00 . A A .  21 ILE HD12 1 1 
       14 22388 1 1  23 ILE HD13 H  9.127 -22.692 -23.680 1.00 . A A .  21 ILE HD13 1 1 
       14 22389 1 1  23 ILE HG12 H 11.599 -23.928 -24.856 1.00 . A A .  21 ILE HG12 1 1 
       14 22390 1 1  23 ILE HG13 H 10.136 -24.831 -24.480 1.00 . A A .  21 ILE HG13 1 1 
       14 22391 1 1  23 ILE HG21 H 12.450 -23.148 -21.331 1.00 . A A .  21 ILE HG21 1 1 
       14 22392 1 1  23 ILE HG22 H 12.925 -22.889 -23.009 1.00 . A A .  21 ILE HG22 1 1 
       14 22393 1 1  23 ILE HG23 H 11.500 -22.077 -22.361 1.00 . A A .  21 ILE HG23 1 1 
       14 22394 1 1  23 ILE N    N 12.625 -25.589 -21.302 1.00 . A A .  21 ILE N    1 1 
       14 22395 1 1  23 ILE O    O 12.833 -26.224 -24.743 1.00 . A A .  21 ILE O    1 1 
       14 22396 1 1  24 SER C    C 16.418 -24.029 -24.033 1.00 . A A .  22 SER C    1 1 
       14 22397 1 1  24 SER CA   C 15.251 -24.891 -24.506 1.00 . A A .  22 SER CA   1 1 
       14 22398 1 1  24 SER CB   C 14.738 -24.379 -25.853 1.00 . A A .  22 SER CB   1 1 
       14 22399 1 1  24 SER H    H 14.286 -24.385 -22.691 1.00 . A A .  22 SER H    1 1 
       14 22400 1 1  24 SER HA   H 15.594 -25.908 -24.624 1.00 . A A .  22 SER HA   1 1 
       14 22401 1 1  24 SER HB2  H 15.550 -23.917 -26.394 1.00 . A A .  22 SER HB2  1 1 
       14 22402 1 1  24 SER HB3  H 14.349 -25.208 -26.426 1.00 . A A .  22 SER HB3  1 1 
       14 22403 1 1  24 SER HG   H 13.596 -22.917 -26.485 1.00 . A A .  22 SER HG   1 1 
       14 22404 1 1  24 SER N    N 14.175 -24.893 -23.522 1.00 . A A .  22 SER N    1 1 
       14 22405 1 1  24 SER O    O 16.275 -23.168 -23.165 1.00 . A A .  22 SER O    1 1 
       14 22406 1 1  24 SER OG   O 13.707 -23.423 -25.676 1.00 . A A .  22 SER OG   1 1 
       14 22407 1 1  25 PRO C    C 18.765 -22.074 -24.744 1.00 . A A .  23 PRO C    1 1 
       14 22408 1 1  25 PRO CA   C 18.818 -23.523 -24.272 1.00 . A A .  23 PRO CA   1 1 
       14 22409 1 1  25 PRO CB   C 19.921 -24.286 -25.009 1.00 . A A .  23 PRO CB   1 1 
       14 22410 1 1  25 PRO CD   C 17.846 -25.278 -25.658 1.00 . A A .  23 PRO CD   1 1 
       14 22411 1 1  25 PRO CG   C 19.227 -24.947 -26.150 1.00 . A A .  23 PRO CG   1 1 
       14 22412 1 1  25 PRO HA   H 19.010 -23.547 -23.209 1.00 . A A .  23 PRO HA   1 1 
       14 22413 1 1  25 PRO HB2  H 20.675 -23.591 -25.353 1.00 . A A .  23 PRO HB2  1 1 
       14 22414 1 1  25 PRO HB3  H 20.368 -25.011 -24.346 1.00 . A A .  23 PRO HB3  1 1 
       14 22415 1 1  25 PRO HD2  H 17.128 -25.187 -26.460 1.00 . A A .  23 PRO HD2  1 1 
       14 22416 1 1  25 PRO HD3  H 17.823 -26.274 -25.240 1.00 . A A .  23 PRO HD3  1 1 
       14 22417 1 1  25 PRO HG2  H 19.175 -24.271 -26.989 1.00 . A A .  23 PRO HG2  1 1 
       14 22418 1 1  25 PRO HG3  H 19.753 -25.849 -26.426 1.00 . A A .  23 PRO HG3  1 1 
       14 22419 1 1  25 PRO N    N 17.602 -24.266 -24.617 1.00 . A A .  23 PRO N    1 1 
       14 22420 1 1  25 PRO O    O 19.032 -21.152 -23.975 1.00 . A A .  23 PRO O    1 1 
       14 22421 1 1  26 GLU C    C 17.425 -19.650 -25.746 1.00 . A A .  24 GLU C    1 1 
       14 22422 1 1  26 GLU CA   C 18.331 -20.545 -26.587 1.00 . A A .  24 GLU CA   1 1 
       14 22423 1 1  26 GLU CB   C 17.806 -20.615 -28.022 1.00 . A A .  24 GLU CB   1 1 
       14 22424 1 1  26 GLU CD   C 17.446 -22.904 -29.027 1.00 . A A .  24 GLU CD   1 1 
       14 22425 1 1  26 GLU CG   C 16.827 -21.753 -28.258 1.00 . A A .  24 GLU CG   1 1 
       14 22426 1 1  26 GLU H    H 18.216 -22.659 -26.577 1.00 . A A .  24 GLU H    1 1 
       14 22427 1 1  26 GLU HA   H 19.324 -20.123 -26.597 1.00 . A A .  24 GLU HA   1 1 
       14 22428 1 1  26 GLU HB2  H 17.308 -19.685 -28.257 1.00 . A A .  24 GLU HB2  1 1 
       14 22429 1 1  26 GLU HB3  H 18.643 -20.743 -28.693 1.00 . A A .  24 GLU HB3  1 1 
       14 22430 1 1  26 GLU HG2  H 16.486 -22.121 -27.302 1.00 . A A .  24 GLU HG2  1 1 
       14 22431 1 1  26 GLU HG3  H 15.985 -21.376 -28.819 1.00 . A A .  24 GLU HG3  1 1 
       14 22432 1 1  26 GLU N    N 18.418 -21.883 -26.013 1.00 . A A .  24 GLU N    1 1 
       14 22433 1 1  26 GLU O    O 17.901 -18.813 -24.979 1.00 . A A .  24 GLU O    1 1 
       14 22434 1 1  26 GLU OE1  O 18.188 -22.639 -29.996 1.00 . A A .  24 GLU OE1  1 1 
       14 22435 1 1  26 GLU OE2  O 17.188 -24.070 -28.660 1.00 . A A .  24 GLU OE2  1 1 
       14 22436 1 1  27 ILE C    C 15.470 -19.036 -23.660 1.00 . A A .  25 ILE C    1 1 
       14 22437 1 1  27 ILE CA   C 15.145 -19.044 -25.150 1.00 . A A .  25 ILE CA   1 1 
       14 22438 1 1  27 ILE CB   C 13.715 -19.577 -25.350 1.00 . A A .  25 ILE CB   1 1 
       14 22439 1 1  27 ILE CD1  C 12.787 -17.274 -24.788 1.00 . A A .  25 ILE CD1  1 1 
       14 22440 1 1  27 ILE CG1  C 12.774 -18.440 -25.752 1.00 . A A .  25 ILE CG1  1 1 
       14 22441 1 1  27 ILE CG2  C 13.221 -20.256 -24.081 1.00 . A A .  25 ILE CG2  1 1 
       14 22442 1 1  27 ILE H    H 15.799 -20.516 -26.522 1.00 . A A .  25 ILE H    1 1 
       14 22443 1 1  27 ILE HA   H 15.185 -18.030 -25.521 1.00 . A A .  25 ILE HA   1 1 
       14 22444 1 1  27 ILE HB   H 13.736 -20.314 -26.139 1.00 . A A .  25 ILE HB   1 1 
       14 22445 1 1  27 ILE HD11 H 12.275 -16.434 -25.231 1.00 . A A .  25 ILE HD11 1 1 
       14 22446 1 1  27 ILE HD12 H 12.291 -17.559 -23.872 1.00 . A A .  25 ILE HD12 1 1 
       14 22447 1 1  27 ILE HD13 H 13.810 -16.998 -24.572 1.00 . A A .  25 ILE HD13 1 1 
       14 22448 1 1  27 ILE HG12 H 13.062 -18.069 -26.723 1.00 . A A .  25 ILE HG12 1 1 
       14 22449 1 1  27 ILE HG13 H 11.763 -18.819 -25.802 1.00 . A A .  25 ILE HG13 1 1 
       14 22450 1 1  27 ILE HG21 H 13.925 -21.020 -23.784 1.00 . A A .  25 ILE HG21 1 1 
       14 22451 1 1  27 ILE HG22 H 13.131 -19.524 -23.293 1.00 . A A .  25 ILE HG22 1 1 
       14 22452 1 1  27 ILE HG23 H 12.257 -20.707 -24.265 1.00 . A A .  25 ILE HG23 1 1 
       14 22453 1 1  27 ILE N    N 16.117 -19.833 -25.896 1.00 . A A .  25 ILE N    1 1 
       14 22454 1 1  27 ILE O    O 15.219 -18.053 -22.964 1.00 . A A .  25 ILE O    1 1 
       14 22455 1 1  28 GLY C    C 17.441 -19.233 -21.367 1.00 . A A .  26 GLY C    1 1 
       14 22456 1 1  28 GLY CA   C 16.383 -20.240 -21.772 1.00 . A A .  26 GLY CA   1 1 
       14 22457 1 1  28 GLY H    H 16.208 -20.893 -23.779 1.00 . A A .  26 GLY H    1 1 
       14 22458 1 1  28 GLY HA2  H 15.497 -20.075 -21.178 1.00 . A A .  26 GLY HA2  1 1 
       14 22459 1 1  28 GLY HA3  H 16.756 -21.235 -21.576 1.00 . A A .  26 GLY HA3  1 1 
       14 22460 1 1  28 GLY N    N 16.032 -20.140 -23.177 1.00 . A A .  26 GLY N    1 1 
       14 22461 1 1  28 GLY O    O 17.191 -18.362 -20.534 1.00 . A A .  26 GLY O    1 1 
       14 22462 1 1  29 GLU C    C 19.278 -16.992 -21.747 1.00 . A A .  27 GLU C    1 1 
       14 22463 1 1  29 GLU CA   C 19.727 -18.447 -21.648 1.00 . A A .  27 GLU CA   1 1 
       14 22464 1 1  29 GLU CB   C 20.902 -18.695 -22.597 1.00 . A A .  27 GLU CB   1 1 
       14 22465 1 1  29 GLU CD   C 21.764 -18.434 -24.956 1.00 . A A .  27 GLU CD   1 1 
       14 22466 1 1  29 GLU CG   C 20.807 -17.919 -23.899 1.00 . A A .  27 GLU CG   1 1 
       14 22467 1 1  29 GLU H    H 18.765 -20.068 -22.612 1.00 . A A .  27 GLU H    1 1 
       14 22468 1 1  29 GLU HA   H 20.046 -18.645 -20.636 1.00 . A A .  27 GLU HA   1 1 
       14 22469 1 1  29 GLU HB2  H 21.818 -18.412 -22.098 1.00 . A A .  27 GLU HB2  1 1 
       14 22470 1 1  29 GLU HB3  H 20.942 -19.749 -22.832 1.00 . A A .  27 GLU HB3  1 1 
       14 22471 1 1  29 GLU HG2  H 19.799 -18.000 -24.279 1.00 . A A .  27 GLU HG2  1 1 
       14 22472 1 1  29 GLU HG3  H 21.034 -16.882 -23.703 1.00 . A A .  27 GLU HG3  1 1 
       14 22473 1 1  29 GLU N    N 18.627 -19.353 -21.956 1.00 . A A .  27 GLU N    1 1 
       14 22474 1 1  29 GLU O    O 19.675 -16.152 -20.939 1.00 . A A .  27 GLU O    1 1 
       14 22475 1 1  29 GLU OE1  O 22.983 -18.201 -24.818 1.00 . A A .  27 GLU OE1  1 1 
       14 22476 1 1  29 GLU OE2  O 21.294 -19.071 -25.923 1.00 . A A .  27 GLU OE2  1 1 
       14 22477 1 1  30 ARG C    C 17.011 -14.937 -21.816 1.00 . A A .  28 ARG C    1 1 
       14 22478 1 1  30 ARG CA   C 17.945 -15.349 -22.950 1.00 . A A .  28 ARG CA   1 1 
       14 22479 1 1  30 ARG CB   C 17.212 -15.253 -24.289 1.00 . A A .  28 ARG CB   1 1 
       14 22480 1 1  30 ARG CD   C 18.508 -13.977 -26.024 1.00 . A A .  28 ARG CD   1 1 
       14 22481 1 1  30 ARG CG   C 17.395 -13.917 -24.989 1.00 . A A .  28 ARG CG   1 1 
       14 22482 1 1  30 ARG CZ   C 20.081 -12.397 -27.059 1.00 . A A .  28 ARG CZ   1 1 
       14 22483 1 1  30 ARG H    H 18.167 -17.415 -23.355 1.00 . A A .  28 ARG H    1 1 
       14 22484 1 1  30 ARG HA   H 18.792 -14.679 -22.964 1.00 . A A .  28 ARG HA   1 1 
       14 22485 1 1  30 ARG HB2  H 17.579 -16.030 -24.944 1.00 . A A .  28 ARG HB2  1 1 
       14 22486 1 1  30 ARG HB3  H 16.157 -15.405 -24.120 1.00 . A A .  28 ARG HB3  1 1 
       14 22487 1 1  30 ARG HD2  H 19.151 -14.813 -25.792 1.00 . A A .  28 ARG HD2  1 1 
       14 22488 1 1  30 ARG HD3  H 18.067 -14.122 -26.999 1.00 . A A .  28 ARG HD3  1 1 
       14 22489 1 1  30 ARG HE   H 19.262 -12.173 -25.254 1.00 . A A .  28 ARG HE   1 1 
       14 22490 1 1  30 ARG HG2  H 16.473 -13.651 -25.484 1.00 . A A .  28 ARG HG2  1 1 
       14 22491 1 1  30 ARG HG3  H 17.640 -13.166 -24.253 1.00 . A A .  28 ARG HG3  1 1 
       14 22492 1 1  30 ARG HH11 H 19.636 -14.014 -28.185 1.00 . A A .  28 ARG HH11 1 1 
       14 22493 1 1  30 ARG HH12 H 20.744 -12.892 -28.903 1.00 . A A .  28 ARG HH12 1 1 
       14 22494 1 1  30 ARG HH21 H 20.720 -10.688 -26.188 1.00 . A A .  28 ARG HH21 1 1 
       14 22495 1 1  30 ARG HH22 H 21.360 -11.001 -27.766 1.00 . A A .  28 ARG HH22 1 1 
       14 22496 1 1  30 ARG N    N 18.448 -16.702 -22.743 1.00 . A A .  28 ARG N    1 1 
       14 22497 1 1  30 ARG NE   N 19.306 -12.754 -26.041 1.00 . A A .  28 ARG NE   1 1 
       14 22498 1 1  30 ARG NH1  N 20.161 -13.164 -28.137 1.00 . A A .  28 ARG NH1  1 1 
       14 22499 1 1  30 ARG NH2  N 20.778 -11.269 -27.000 1.00 . A A .  28 ARG NH2  1 1 
       14 22500 1 1  30 ARG O    O 17.266 -13.961 -21.111 1.00 . A A .  28 ARG O    1 1 
       14 22501 1 1  31 VAL C    C 15.647 -15.080 -19.280 1.00 . A A .  29 VAL C    1 1 
       14 22502 1 1  31 VAL CA   C 14.954 -15.402 -20.599 1.00 . A A .  29 VAL CA   1 1 
       14 22503 1 1  31 VAL CB   C 13.994 -16.587 -20.386 1.00 . A A .  29 VAL CB   1 1 
       14 22504 1 1  31 VAL CG1  C 13.204 -16.409 -19.098 1.00 . A A .  29 VAL CG1  1 1 
       14 22505 1 1  31 VAL CG2  C 13.060 -16.736 -21.577 1.00 . A A .  29 VAL CG2  1 1 
       14 22506 1 1  31 VAL H    H 15.778 -16.453 -22.241 1.00 . A A .  29 VAL H    1 1 
       14 22507 1 1  31 VAL HA   H 14.373 -14.545 -20.908 1.00 . A A .  29 VAL HA   1 1 
       14 22508 1 1  31 VAL HB   H 14.581 -17.489 -20.300 1.00 . A A .  29 VAL HB   1 1 
       14 22509 1 1  31 VAL HG11 H 12.758 -15.426 -19.082 1.00 . A A .  29 VAL HG11 1 1 
       14 22510 1 1  31 VAL HG12 H 12.429 -17.159 -19.044 1.00 . A A .  29 VAL HG12 1 1 
       14 22511 1 1  31 VAL HG13 H 13.867 -16.516 -18.252 1.00 . A A .  29 VAL HG13 1 1 
       14 22512 1 1  31 VAL HG21 H 13.472 -16.209 -22.425 1.00 . A A .  29 VAL HG21 1 1 
       14 22513 1 1  31 VAL HG22 H 12.952 -17.783 -21.822 1.00 . A A .  29 VAL HG22 1 1 
       14 22514 1 1  31 VAL HG23 H 12.093 -16.323 -21.331 1.00 . A A .  29 VAL HG23 1 1 
       14 22515 1 1  31 VAL N    N 15.927 -15.688 -21.647 1.00 . A A .  29 VAL N    1 1 
       14 22516 1 1  31 VAL O    O 15.429 -14.018 -18.695 1.00 . A A .  29 VAL O    1 1 
       14 22517 1 1  32 ARG C    C 18.129 -14.604 -17.645 1.00 . A A .  30 ARG C    1 1 
       14 22518 1 1  32 ARG CA   C 17.208 -15.817 -17.565 1.00 . A A .  30 ARG CA   1 1 
       14 22519 1 1  32 ARG CB   C 18.023 -17.069 -17.232 1.00 . A A .  30 ARG CB   1 1 
       14 22520 1 1  32 ARG CD   C 19.483 -18.874 -18.193 1.00 . A A .  30 ARG CD   1 1 
       14 22521 1 1  32 ARG CG   C 19.062 -17.416 -18.286 1.00 . A A .  30 ARG CG   1 1 
       14 22522 1 1  32 ARG CZ   C 21.498 -20.196 -18.681 1.00 . A A .  30 ARG CZ   1 1 
       14 22523 1 1  32 ARG H    H 16.615 -16.828 -19.327 1.00 . A A .  30 ARG H    1 1 
       14 22524 1 1  32 ARG HA   H 16.483 -15.653 -16.782 1.00 . A A .  30 ARG HA   1 1 
       14 22525 1 1  32 ARG HB2  H 18.533 -16.913 -16.293 1.00 . A A .  30 ARG HB2  1 1 
       14 22526 1 1  32 ARG HB3  H 17.349 -17.906 -17.133 1.00 . A A .  30 ARG HB3  1 1 
       14 22527 1 1  32 ARG HD2  H 19.200 -19.256 -17.224 1.00 . A A .  30 ARG HD2  1 1 
       14 22528 1 1  32 ARG HD3  H 18.970 -19.432 -18.963 1.00 . A A .  30 ARG HD3  1 1 
       14 22529 1 1  32 ARG HE   H 21.490 -18.251 -18.241 1.00 . A A .  30 ARG HE   1 1 
       14 22530 1 1  32 ARG HG2  H 18.644 -17.235 -19.265 1.00 . A A .  30 ARG HG2  1 1 
       14 22531 1 1  32 ARG HG3  H 19.930 -16.790 -18.142 1.00 . A A .  30 ARG HG3  1 1 
       14 22532 1 1  32 ARG HH11 H 19.764 -21.231 -18.753 1.00 . A A .  30 ARG HH11 1 1 
       14 22533 1 1  32 ARG HH12 H 21.191 -22.151 -19.095 1.00 . A A .  30 ARG HH12 1 1 
       14 22534 1 1  32 ARG HH21 H 23.377 -19.452 -18.690 1.00 . A A .  30 ARG HH21 1 1 
       14 22535 1 1  32 ARG HH22 H 23.246 -21.138 -19.058 1.00 . A A .  30 ARG HH22 1 1 
       14 22536 1 1  32 ARG N    N 16.483 -16.003 -18.816 1.00 . A A .  30 ARG N    1 1 
       14 22537 1 1  32 ARG NE   N 20.924 -19.041 -18.366 1.00 . A A .  30 ARG NE   1 1 
       14 22538 1 1  32 ARG NH1  N 20.757 -21.282 -18.857 1.00 . A A .  30 ARG NH1  1 1 
       14 22539 1 1  32 ARG NH2  N 22.815 -20.268 -18.821 1.00 . A A .  30 ARG NH2  1 1 
       14 22540 1 1  32 ARG O    O 18.182 -13.787 -16.724 1.00 . A A .  30 ARG O    1 1 
       14 22541 1 1  33 THR C    C 19.070 -12.040 -18.770 1.00 . A A .  31 THR C    1 1 
       14 22542 1 1  33 THR CA   C 19.777 -13.379 -18.952 1.00 . A A .  31 THR CA   1 1 
       14 22543 1 1  33 THR CB   C 20.415 -13.423 -20.354 1.00 . A A .  31 THR CB   1 1 
       14 22544 1 1  33 THR CG2  C 20.999 -12.068 -20.725 1.00 . A A .  31 THR CG2  1 1 
       14 22545 1 1  33 THR H    H 18.771 -15.173 -19.450 1.00 . A A .  31 THR H    1 1 
       14 22546 1 1  33 THR HA   H 20.565 -13.462 -18.218 1.00 . A A .  31 THR HA   1 1 
       14 22547 1 1  33 THR HB   H 19.650 -13.678 -21.073 1.00 . A A .  31 THR HB   1 1 
       14 22548 1 1  33 THR HG1  H 21.203 -15.150 -19.819 1.00 . A A .  31 THR HG1  1 1 
       14 22549 1 1  33 THR HG21 H 20.198 -11.360 -20.877 1.00 . A A .  31 THR HG21 1 1 
       14 22550 1 1  33 THR HG22 H 21.574 -12.161 -21.634 1.00 . A A .  31 THR HG22 1 1 
       14 22551 1 1  33 THR HG23 H 21.639 -11.722 -19.928 1.00 . A A .  31 THR HG23 1 1 
       14 22552 1 1  33 THR N    N 18.856 -14.491 -18.752 1.00 . A A .  31 THR N    1 1 
       14 22553 1 1  33 THR O    O 19.497 -11.205 -17.971 1.00 . A A .  31 THR O    1 1 
       14 22554 1 1  33 THR OG1  O 21.443 -14.418 -20.393 1.00 . A A .  31 THR OG1  1 1 
       14 22555 1 1  34 LEU C    C 16.642 -10.412 -18.036 1.00 . A A .  32 LEU C    1 1 
       14 22556 1 1  34 LEU CA   C 17.221 -10.604 -19.434 1.00 . A A .  32 LEU CA   1 1 
       14 22557 1 1  34 LEU CB   C 16.094 -10.611 -20.468 1.00 . A A .  32 LEU CB   1 1 
       14 22558 1 1  34 LEU CD1  C 15.421 -10.681 -22.882 1.00 . A A .  32 LEU CD1  1 1 
       14 22559 1 1  34 LEU CD2  C 17.843 -10.592 -22.264 1.00 . A A .  32 LEU CD2  1 1 
       14 22560 1 1  34 LEU CG   C 16.468 -11.108 -21.865 1.00 . A A .  32 LEU CG   1 1 
       14 22561 1 1  34 LEU H    H 17.697 -12.544 -20.132 1.00 . A A .  32 LEU H    1 1 
       14 22562 1 1  34 LEU HA   H 17.891  -9.785 -19.649 1.00 . A A .  32 LEU HA   1 1 
       14 22563 1 1  34 LEU HB2  H 15.305 -11.244 -20.093 1.00 . A A .  32 LEU HB2  1 1 
       14 22564 1 1  34 LEU HB3  H 15.727  -9.599 -20.563 1.00 . A A .  32 LEU HB3  1 1 
       14 22565 1 1  34 LEU HD11 H 14.439 -10.763 -22.442 1.00 . A A .  32 LEU HD11 1 1 
       14 22566 1 1  34 LEU HD12 H 15.481 -11.321 -23.750 1.00 . A A .  32 LEU HD12 1 1 
       14 22567 1 1  34 LEU HD13 H 15.601  -9.658 -23.176 1.00 . A A .  32 LEU HD13 1 1 
       14 22568 1 1  34 LEU HD21 H 18.587 -11.342 -22.039 1.00 . A A .  32 LEU HD21 1 1 
       14 22569 1 1  34 LEU HD22 H 18.063  -9.690 -21.712 1.00 . A A .  32 LEU HD22 1 1 
       14 22570 1 1  34 LEU HD23 H 17.854 -10.380 -23.323 1.00 . A A .  32 LEU HD23 1 1 
       14 22571 1 1  34 LEU HG   H 16.505 -12.189 -21.858 1.00 . A A .  32 LEU HG   1 1 
       14 22572 1 1  34 LEU N    N 17.988 -11.842 -19.514 1.00 . A A .  32 LEU N    1 1 
       14 22573 1 1  34 LEU O    O 16.898  -9.402 -17.380 1.00 . A A .  32 LEU O    1 1 
       14 22574 1 1  35 VAL C    C 16.276 -10.964 -15.197 1.00 . A A .  33 VAL C    1 1 
       14 22575 1 1  35 VAL CA   C 15.249 -11.329 -16.263 1.00 . A A .  33 VAL CA   1 1 
       14 22576 1 1  35 VAL CB   C 14.591 -12.670 -15.888 1.00 . A A .  33 VAL CB   1 1 
       14 22577 1 1  35 VAL CG1  C 14.126 -12.651 -14.440 1.00 . A A .  33 VAL CG1  1 1 
       14 22578 1 1  35 VAL CG2  C 13.432 -12.975 -16.825 1.00 . A A .  33 VAL CG2  1 1 
       14 22579 1 1  35 VAL H    H 15.695 -12.168 -18.154 1.00 . A A .  33 VAL H    1 1 
       14 22580 1 1  35 VAL HA   H 14.481 -10.569 -16.285 1.00 . A A .  33 VAL HA   1 1 
       14 22581 1 1  35 VAL HB   H 15.329 -13.452 -15.995 1.00 . A A .  33 VAL HB   1 1 
       14 22582 1 1  35 VAL HG11 H 13.551 -11.754 -14.259 1.00 . A A .  33 VAL HG11 1 1 
       14 22583 1 1  35 VAL HG12 H 13.512 -13.518 -14.247 1.00 . A A .  33 VAL HG12 1 1 
       14 22584 1 1  35 VAL HG13 H 14.985 -12.664 -13.786 1.00 . A A .  33 VAL HG13 1 1 
       14 22585 1 1  35 VAL HG21 H 12.575 -12.383 -16.541 1.00 . A A .  33 VAL HG21 1 1 
       14 22586 1 1  35 VAL HG22 H 13.716 -12.734 -17.839 1.00 . A A .  33 VAL HG22 1 1 
       14 22587 1 1  35 VAL HG23 H 13.183 -14.024 -16.761 1.00 . A A .  33 VAL HG23 1 1 
       14 22588 1 1  35 VAL N    N 15.862 -11.389 -17.584 1.00 . A A .  33 VAL N    1 1 
       14 22589 1 1  35 VAL O    O 16.234  -9.872 -14.627 1.00 . A A .  33 VAL O    1 1 
       14 22590 1 1  36 LEU C    C 19.011 -10.377 -14.233 1.00 . A A .  34 LEU C    1 1 
       14 22591 1 1  36 LEU CA   C 18.238 -11.657 -13.934 1.00 . A A .  34 LEU CA   1 1 
       14 22592 1 1  36 LEU CB   C 19.197 -12.848 -13.892 1.00 . A A .  34 LEU CB   1 1 
       14 22593 1 1  36 LEU CD1  C 19.571 -15.320 -14.081 1.00 . A A .  34 LEU CD1  1 1 
       14 22594 1 1  36 LEU CD2  C 17.917 -14.431 -12.429 1.00 . A A .  34 LEU CD2  1 1 
       14 22595 1 1  36 LEU CG   C 18.549 -14.230 -13.798 1.00 . A A .  34 LEU CG   1 1 
       14 22596 1 1  36 LEU H    H 17.180 -12.732 -15.419 1.00 . A A .  34 LEU H    1 1 
       14 22597 1 1  36 LEU HA   H 17.758 -11.558 -12.972 1.00 . A A .  34 LEU HA   1 1 
       14 22598 1 1  36 LEU HB2  H 19.795 -12.824 -14.790 1.00 . A A .  34 LEU HB2  1 1 
       14 22599 1 1  36 LEU HB3  H 19.839 -12.724 -13.031 1.00 . A A .  34 LEU HB3  1 1 
       14 22600 1 1  36 LEU HD11 H 20.326 -14.940 -14.753 1.00 . A A .  34 LEU HD11 1 1 
       14 22601 1 1  36 LEU HD12 H 19.078 -16.167 -14.535 1.00 . A A .  34 LEU HD12 1 1 
       14 22602 1 1  36 LEU HD13 H 20.035 -15.627 -13.155 1.00 . A A .  34 LEU HD13 1 1 
       14 22603 1 1  36 LEU HD21 H 17.366 -13.544 -12.153 1.00 . A A .  34 LEU HD21 1 1 
       14 22604 1 1  36 LEU HD22 H 18.692 -14.615 -11.698 1.00 . A A .  34 LEU HD22 1 1 
       14 22605 1 1  36 LEU HD23 H 17.245 -15.276 -12.463 1.00 . A A .  34 LEU HD23 1 1 
       14 22606 1 1  36 LEU HG   H 17.768 -14.305 -14.542 1.00 . A A .  34 LEU HG   1 1 
       14 22607 1 1  36 LEU N    N 17.198 -11.882 -14.932 1.00 . A A .  34 LEU N    1 1 
       14 22608 1 1  36 LEU O    O 19.423  -9.661 -13.321 1.00 . A A .  34 LEU O    1 1 
       14 22609 1 1  37 GLY C    C 19.282  -7.632 -15.386 1.00 . A A .  35 GLY C    1 1 
       14 22610 1 1  37 GLY CA   C 19.926  -8.899 -15.914 1.00 . A A .  35 GLY CA   1 1 
       14 22611 1 1  37 GLY H    H 18.853 -10.701 -16.202 1.00 . A A .  35 GLY H    1 1 
       14 22612 1 1  37 GLY HA2  H 20.936  -8.961 -15.538 1.00 . A A .  35 GLY HA2  1 1 
       14 22613 1 1  37 GLY HA3  H 19.955  -8.851 -16.993 1.00 . A A .  35 GLY HA3  1 1 
       14 22614 1 1  37 GLY N    N 19.204 -10.094 -15.518 1.00 . A A .  35 GLY N    1 1 
       14 22615 1 1  37 GLY O    O 19.854  -6.942 -14.541 1.00 . A A .  35 GLY O    1 1 
       14 22616 1 1  38 LEU C    C 17.145  -6.135 -13.953 1.00 . A A .  36 LEU C    1 1 
       14 22617 1 1  38 LEU CA   C 17.370  -6.127 -15.462 1.00 . A A .  36 LEU CA   1 1 
       14 22618 1 1  38 LEU CB   C 16.027  -6.033 -16.189 1.00 . A A .  36 LEU CB   1 1 
       14 22619 1 1  38 LEU CD1  C 14.211  -7.080 -14.815 1.00 . A A .  36 LEU CD1  1 1 
       14 22620 1 1  38 LEU CD2  C 14.253  -7.417 -17.293 1.00 . A A .  36 LEU CD2  1 1 
       14 22621 1 1  38 LEU CG   C 15.098  -7.238 -16.040 1.00 . A A .  36 LEU CG   1 1 
       14 22622 1 1  38 LEU H    H 17.687  -7.910 -16.558 1.00 . A A .  36 LEU H    1 1 
       14 22623 1 1  38 LEU HA   H 17.971  -5.268 -15.720 1.00 . A A .  36 LEU HA   1 1 
       14 22624 1 1  38 LEU HB2  H 15.507  -5.166 -15.811 1.00 . A A .  36 LEU HB2  1 1 
       14 22625 1 1  38 LEU HB3  H 16.231  -5.899 -17.242 1.00 . A A .  36 LEU HB3  1 1 
       14 22626 1 1  38 LEU HD11 H 14.104  -8.035 -14.322 1.00 . A A .  36 LEU HD11 1 1 
       14 22627 1 1  38 LEU HD12 H 13.238  -6.721 -15.119 1.00 . A A .  36 LEU HD12 1 1 
       14 22628 1 1  38 LEU HD13 H 14.659  -6.371 -14.135 1.00 . A A .  36 LEU HD13 1 1 
       14 22629 1 1  38 LEU HD21 H 14.768  -8.069 -17.984 1.00 . A A .  36 LEU HD21 1 1 
       14 22630 1 1  38 LEU HD22 H 14.091  -6.456 -17.758 1.00 . A A .  36 LEU HD22 1 1 
       14 22631 1 1  38 LEU HD23 H 13.302  -7.854 -17.027 1.00 . A A .  36 LEU HD23 1 1 
       14 22632 1 1  38 LEU HG   H 15.694  -8.130 -15.907 1.00 . A A .  36 LEU HG   1 1 
       14 22633 1 1  38 LEU N    N 18.092  -7.322 -15.887 1.00 . A A .  36 LEU N    1 1 
       14 22634 1 1  38 LEU O    O 16.956  -5.085 -13.338 1.00 . A A .  36 LEU O    1 1 
       14 22635 1 1  39 VAL C    C 18.143  -6.880 -11.147 1.00 . A A .  37 VAL C    1 1 
       14 22636 1 1  39 VAL CA   C 16.972  -7.469 -11.925 1.00 . A A .  37 VAL CA   1 1 
       14 22637 1 1  39 VAL CB   C 16.798  -8.947 -11.528 1.00 . A A .  37 VAL CB   1 1 
       14 22638 1 1  39 VAL CG1  C 17.057  -9.135 -10.041 1.00 . A A .  37 VAL CG1  1 1 
       14 22639 1 1  39 VAL CG2  C 15.408  -9.439 -11.901 1.00 . A A .  37 VAL CG2  1 1 
       14 22640 1 1  39 VAL H    H 17.325  -8.126 -13.906 1.00 . A A .  37 VAL H    1 1 
       14 22641 1 1  39 VAL HA   H 16.070  -6.938 -11.657 1.00 . A A .  37 VAL HA   1 1 
       14 22642 1 1  39 VAL HB   H 17.523  -9.533 -12.073 1.00 . A A .  37 VAL HB   1 1 
       14 22643 1 1  39 VAL HG11 H 16.824  -8.220  -9.517 1.00 . A A .  37 VAL HG11 1 1 
       14 22644 1 1  39 VAL HG12 H 16.437  -9.935  -9.665 1.00 . A A .  37 VAL HG12 1 1 
       14 22645 1 1  39 VAL HG13 H 18.097  -9.382  -9.885 1.00 . A A .  37 VAL HG13 1 1 
       14 22646 1 1  39 VAL HG21 H 15.109  -8.993 -12.838 1.00 . A A .  37 VAL HG21 1 1 
       14 22647 1 1  39 VAL HG22 H 15.421 -10.515 -12.003 1.00 . A A .  37 VAL HG22 1 1 
       14 22648 1 1  39 VAL HG23 H 14.707  -9.160 -11.129 1.00 . A A .  37 VAL HG23 1 1 
       14 22649 1 1  39 VAL N    N 17.170  -7.325 -13.362 1.00 . A A .  37 VAL N    1 1 
       14 22650 1 1  39 VAL O    O 17.968  -5.975 -10.333 1.00 . A A .  37 VAL O    1 1 
       14 22651 1 1  40 ASN C    C 21.487  -6.244 -11.714 1.00 . A A .  38 ASN C    1 1 
       14 22652 1 1  40 ASN CA   C 20.541  -6.924 -10.729 1.00 . A A .  38 ASN CA   1 1 
       14 22653 1 1  40 ASN CB   C 21.256  -8.087 -10.038 1.00 . A A .  38 ASN CB   1 1 
       14 22654 1 1  40 ASN CG   C 21.479  -9.263 -10.969 1.00 . A A .  38 ASN CG   1 1 
       14 22655 1 1  40 ASN H    H 19.416  -8.119 -12.066 1.00 . A A .  38 ASN H    1 1 
       14 22656 1 1  40 ASN HA   H 20.239  -6.205  -9.983 1.00 . A A .  38 ASN HA   1 1 
       14 22657 1 1  40 ASN HB2  H 22.217  -7.749  -9.680 1.00 . A A .  38 ASN HB2  1 1 
       14 22658 1 1  40 ASN HB3  H 20.662  -8.421  -9.201 1.00 . A A .  38 ASN HB3  1 1 
       14 22659 1 1  40 ASN HD21 H 19.837 -10.150 -10.282 1.00 . A A .  38 ASN HD21 1 1 
       14 22660 1 1  40 ASN HD22 H 20.703 -11.014 -11.502 1.00 . A A .  38 ASN HD22 1 1 
       14 22661 1 1  40 ASN N    N 19.339  -7.399 -11.405 1.00 . A A .  38 ASN N    1 1 
       14 22662 1 1  40 ASN ND2  N 20.583 -10.241 -10.912 1.00 . A A .  38 ASN ND2  1 1 
       14 22663 1 1  40 ASN O    O 21.984  -5.148 -11.457 1.00 . A A .  38 ASN O    1 1 
       14 22664 1 1  40 ASN OD1  O 22.447  -9.292 -11.729 1.00 . A A .  38 ASN OD1  1 1 
       14 22665 1 1  41 SER C    C 22.032  -5.096 -14.481 1.00 . A A .  39 SER C    1 1 
       14 22666 1 1  41 SER CA   C 22.618  -6.363 -13.867 1.00 . A A .  39 SER CA   1 1 
       14 22667 1 1  41 SER CB   C 22.865  -7.406 -14.958 1.00 . A A .  39 SER CB   1 1 
       14 22668 1 1  41 SER H    H 21.302  -7.772 -12.990 1.00 . A A .  39 SER H    1 1 
       14 22669 1 1  41 SER HA   H 23.557  -6.120 -13.394 1.00 . A A .  39 SER HA   1 1 
       14 22670 1 1  41 SER HB2  H 22.642  -8.389 -14.571 1.00 . A A .  39 SER HB2  1 1 
       14 22671 1 1  41 SER HB3  H 22.223  -7.198 -15.802 1.00 . A A .  39 SER HB3  1 1 
       14 22672 1 1  41 SER HG   H 24.456  -8.244 -15.736 1.00 . A A .  39 SER HG   1 1 
       14 22673 1 1  41 SER N    N 21.729  -6.902 -12.843 1.00 . A A .  39 SER N    1 1 
       14 22674 1 1  41 SER O    O 20.856  -4.785 -14.292 1.00 . A A .  39 SER O    1 1 
       14 22675 1 1  41 SER OG   O 24.213  -7.381 -15.392 1.00 . A A .  39 SER OG   1 1 
       14 22676 1 1  42 THR C    C 21.565  -3.421 -17.084 1.00 . A A .  40 THR C    1 1 
       14 22677 1 1  42 THR CA   C 22.430  -3.131 -15.862 1.00 . A A .  40 THR CA   1 1 
       14 22678 1 1  42 THR CB   C 23.632  -2.269 -16.291 1.00 . A A .  40 THR CB   1 1 
       14 22679 1 1  42 THR CG2  C 23.171  -1.046 -17.069 1.00 . A A .  40 THR CG2  1 1 
       14 22680 1 1  42 THR H    H 23.789  -4.665 -15.333 1.00 . A A .  40 THR H    1 1 
       14 22681 1 1  42 THR HA   H 21.848  -2.569 -15.146 1.00 . A A .  40 THR HA   1 1 
       14 22682 1 1  42 THR HB   H 24.272  -2.863 -16.928 1.00 . A A .  40 THR HB   1 1 
       14 22683 1 1  42 THR HG1  H 24.360  -2.556 -14.480 1.00 . A A .  40 THR HG1  1 1 
       14 22684 1 1  42 THR HG21 H 23.997  -0.360 -17.183 1.00 . A A .  40 THR HG21 1 1 
       14 22685 1 1  42 THR HG22 H 22.370  -0.560 -16.533 1.00 . A A .  40 THR HG22 1 1 
       14 22686 1 1  42 THR HG23 H 22.820  -1.351 -18.043 1.00 . A A .  40 THR HG23 1 1 
       14 22687 1 1  42 THR N    N 22.863  -4.366 -15.220 1.00 . A A .  40 THR N    1 1 
       14 22688 1 1  42 THR O    O 22.067  -3.514 -18.204 1.00 . A A .  40 THR O    1 1 
       14 22689 1 1  42 THR OG1  O 24.375  -1.856 -15.138 1.00 . A A .  40 THR OG1  1 1 
       14 22690 1 1  43 LEU C    C 17.991  -3.148 -17.702 1.00 . A A .  41 LEU C    1 1 
       14 22691 1 1  43 LEU CA   C 19.328  -3.841 -17.945 1.00 . A A .  41 LEU CA   1 1 
       14 22692 1 1  43 LEU CB   C 19.115  -5.349 -18.086 1.00 . A A .  41 LEU CB   1 1 
       14 22693 1 1  43 LEU CD1  C 21.119  -6.787 -18.528 1.00 . A A .  41 LEU CD1  1 1 
       14 22694 1 1  43 LEU CD2  C 19.087  -7.003 -19.970 1.00 . A A .  41 LEU CD2  1 1 
       14 22695 1 1  43 LEU CG   C 19.951  -6.047 -19.159 1.00 . A A .  41 LEU CG   1 1 
       14 22696 1 1  43 LEU H    H 19.922  -3.477 -15.947 1.00 . A A .  41 LEU H    1 1 
       14 22697 1 1  43 LEU HA   H 19.757  -3.459 -18.859 1.00 . A A .  41 LEU HA   1 1 
       14 22698 1 1  43 LEU HB2  H 19.347  -5.806 -17.137 1.00 . A A .  41 LEU HB2  1 1 
       14 22699 1 1  43 LEU HB3  H 18.072  -5.515 -18.318 1.00 . A A .  41 LEU HB3  1 1 
       14 22700 1 1  43 LEU HD11 H 21.998  -6.664 -19.142 1.00 . A A .  41 LEU HD11 1 1 
       14 22701 1 1  43 LEU HD12 H 20.880  -7.838 -18.449 1.00 . A A .  41 LEU HD12 1 1 
       14 22702 1 1  43 LEU HD13 H 21.309  -6.387 -17.543 1.00 . A A .  41 LEU HD13 1 1 
       14 22703 1 1  43 LEU HD21 H 19.706  -7.790 -20.376 1.00 . A A .  41 LEU HD21 1 1 
       14 22704 1 1  43 LEU HD22 H 18.615  -6.463 -20.778 1.00 . A A .  41 LEU HD22 1 1 
       14 22705 1 1  43 LEU HD23 H 18.330  -7.433 -19.332 1.00 . A A .  41 LEU HD23 1 1 
       14 22706 1 1  43 LEU HG   H 20.352  -5.304 -19.834 1.00 . A A .  41 LEU HG   1 1 
       14 22707 1 1  43 LEU N    N 20.263  -3.562 -16.861 1.00 . A A .  41 LEU N    1 1 
       14 22708 1 1  43 LEU O    O 17.569  -2.971 -16.559 1.00 . A A .  41 LEU O    1 1 
       14 22709 1 1  44 THR C    C 14.955  -2.862 -19.432 1.00 . A A .  42 THR C    1 1 
       14 22710 1 1  44 THR CA   C 16.037  -2.085 -18.691 1.00 . A A .  42 THR CA   1 1 
       14 22711 1 1  44 THR CB   C 16.107  -0.655 -19.260 1.00 . A A .  42 THR CB   1 1 
       14 22712 1 1  44 THR CG2  C 16.548  -0.673 -20.716 1.00 . A A .  42 THR CG2  1 1 
       14 22713 1 1  44 THR H    H 17.715  -2.927 -19.669 1.00 . A A .  42 THR H    1 1 
       14 22714 1 1  44 THR HA   H 15.770  -2.021 -17.646 1.00 . A A .  42 THR HA   1 1 
       14 22715 1 1  44 THR HB   H 16.828  -0.091 -18.687 1.00 . A A .  42 THR HB   1 1 
       14 22716 1 1  44 THR HG1  H 14.876   0.694 -18.514 1.00 . A A .  42 THR HG1  1 1 
       14 22717 1 1  44 THR HG21 H 15.758  -0.278 -21.337 1.00 . A A .  42 THR HG21 1 1 
       14 22718 1 1  44 THR HG22 H 16.766  -1.688 -21.013 1.00 . A A .  42 THR HG22 1 1 
       14 22719 1 1  44 THR HG23 H 17.433  -0.065 -20.830 1.00 . A A .  42 THR HG23 1 1 
       14 22720 1 1  44 THR N    N 17.327  -2.758 -18.786 1.00 . A A .  42 THR N    1 1 
       14 22721 1 1  44 THR O    O 15.253  -3.693 -20.291 1.00 . A A .  42 THR O    1 1 
       14 22722 1 1  44 THR OG1  O 14.827  -0.022 -19.152 1.00 . A A .  42 THR OG1  1 1 
       14 22723 1 1  45 ILE C    C 12.665  -3.170 -21.249 1.00 . A A .  43 ILE C    1 1 
       14 22724 1 1  45 ILE CA   C 12.574  -3.261 -19.730 1.00 . A A .  43 ILE CA   1 1 
       14 22725 1 1  45 ILE CB   C 11.230  -2.665 -19.271 1.00 . A A .  43 ILE CB   1 1 
       14 22726 1 1  45 ILE CD1  C 11.743  -2.657 -16.778 1.00 . A A .  43 ILE CD1  1 1 
       14 22727 1 1  45 ILE CG1  C 10.860  -3.194 -17.884 1.00 . A A .  43 ILE CG1  1 1 
       14 22728 1 1  45 ILE CG2  C 10.136  -2.991 -20.277 1.00 . A A .  43 ILE CG2  1 1 
       14 22729 1 1  45 ILE H    H 13.527  -1.916 -18.403 1.00 . A A .  43 ILE H    1 1 
       14 22730 1 1  45 ILE HA   H 12.602  -4.302 -19.440 1.00 . A A .  43 ILE HA   1 1 
       14 22731 1 1  45 ILE HB   H 11.335  -1.592 -19.224 1.00 . A A .  43 ILE HB   1 1 
       14 22732 1 1  45 ILE HD11 H 12.558  -3.344 -16.602 1.00 . A A .  43 ILE HD11 1 1 
       14 22733 1 1  45 ILE HD12 H 12.137  -1.695 -17.067 1.00 . A A .  43 ILE HD12 1 1 
       14 22734 1 1  45 ILE HD13 H 11.161  -2.551 -15.873 1.00 . A A .  43 ILE HD13 1 1 
       14 22735 1 1  45 ILE HG12 H  9.843  -2.916 -17.659 1.00 . A A .  43 ILE HG12 1 1 
       14 22736 1 1  45 ILE HG13 H 10.944  -4.271 -17.883 1.00 . A A .  43 ILE HG13 1 1 
       14 22737 1 1  45 ILE HG21 H 10.079  -2.204 -21.015 1.00 . A A .  43 ILE HG21 1 1 
       14 22738 1 1  45 ILE HG22 H 10.363  -3.926 -20.766 1.00 . A A .  43 ILE HG22 1 1 
       14 22739 1 1  45 ILE HG23 H  9.189  -3.073 -19.765 1.00 . A A .  43 ILE HG23 1 1 
       14 22740 1 1  45 ILE N    N 13.700  -2.588 -19.095 1.00 . A A .  43 ILE N    1 1 
       14 22741 1 1  45 ILE O    O 12.315  -4.112 -21.959 1.00 . A A .  43 ILE O    1 1 
       14 22742 1 1  46 GLU C    C 14.199  -2.865 -23.796 1.00 . A A .  44 GLU C    1 1 
       14 22743 1 1  46 GLU CA   C 13.278  -1.817 -23.177 1.00 . A A .  44 GLU CA   1 1 
       14 22744 1 1  46 GLU CB   C 13.823  -0.415 -23.457 1.00 . A A .  44 GLU CB   1 1 
       14 22745 1 1  46 GLU CD   C 14.159   1.433 -25.146 1.00 . A A .  44 GLU CD   1 1 
       14 22746 1 1  46 GLU CG   C 13.692   0.010 -24.910 1.00 . A A .  44 GLU CG   1 1 
       14 22747 1 1  46 GLU H    H 13.403  -1.315 -21.124 1.00 . A A .  44 GLU H    1 1 
       14 22748 1 1  46 GLU HA   H 12.299  -1.908 -23.622 1.00 . A A .  44 GLU HA   1 1 
       14 22749 1 1  46 GLU HB2  H 13.286   0.296 -22.846 1.00 . A A .  44 GLU HB2  1 1 
       14 22750 1 1  46 GLU HB3  H 14.869  -0.388 -23.189 1.00 . A A .  44 GLU HB3  1 1 
       14 22751 1 1  46 GLU HG2  H 14.287  -0.653 -25.521 1.00 . A A .  44 GLU HG2  1 1 
       14 22752 1 1  46 GLU HG3  H 12.655  -0.066 -25.203 1.00 . A A .  44 GLU HG3  1 1 
       14 22753 1 1  46 GLU N    N 13.140  -2.030 -21.741 1.00 . A A .  44 GLU N    1 1 
       14 22754 1 1  46 GLU O    O 13.838  -3.524 -24.771 1.00 . A A .  44 GLU O    1 1 
       14 22755 1 1  46 GLU OE1  O 15.386   1.666 -25.121 1.00 . A A .  44 GLU OE1  1 1 
       14 22756 1 1  46 GLU OE2  O 13.299   2.313 -25.356 1.00 . A A .  44 GLU OE2  1 1 
       14 22757 1 1  47 GLU C    C 15.888  -5.406 -23.465 1.00 . A A .  45 GLU C    1 1 
       14 22758 1 1  47 GLU CA   C 16.362  -3.978 -23.720 1.00 . A A .  45 GLU CA   1 1 
       14 22759 1 1  47 GLU CB   C 17.722  -3.753 -23.055 1.00 . A A .  45 GLU CB   1 1 
       14 22760 1 1  47 GLU CD   C 19.621  -4.458 -24.564 1.00 . A A .  45 GLU CD   1 1 
       14 22761 1 1  47 GLU CG   C 18.744  -4.828 -23.383 1.00 . A A .  45 GLU CG   1 1 
       14 22762 1 1  47 GLU H    H 15.619  -2.456 -22.449 1.00 . A A .  45 GLU H    1 1 
       14 22763 1 1  47 GLU HA   H 16.463  -3.829 -24.784 1.00 . A A .  45 GLU HA   1 1 
       14 22764 1 1  47 GLU HB2  H 18.114  -2.801 -23.378 1.00 . A A .  45 GLU HB2  1 1 
       14 22765 1 1  47 GLU HB3  H 17.586  -3.732 -21.984 1.00 . A A .  45 GLU HB3  1 1 
       14 22766 1 1  47 GLU HG2  H 19.375  -4.983 -22.521 1.00 . A A .  45 GLU HG2  1 1 
       14 22767 1 1  47 GLU HG3  H 18.223  -5.745 -23.615 1.00 . A A .  45 GLU HG3  1 1 
       14 22768 1 1  47 GLU N    N 15.389  -3.011 -23.223 1.00 . A A .  45 GLU N    1 1 
       14 22769 1 1  47 GLU O    O 15.974  -6.266 -24.342 1.00 . A A .  45 GLU O    1 1 
       14 22770 1 1  47 GLU OE1  O 19.069  -4.139 -25.637 1.00 . A A .  45 GLU OE1  1 1 
       14 22771 1 1  47 GLU OE2  O 20.861  -4.486 -24.413 1.00 . A A .  45 GLU OE2  1 1 
       14 22772 1 1  48 PHE C    C 13.757  -7.409 -22.795 1.00 . A A .  46 PHE C    1 1 
       14 22773 1 1  48 PHE CA   C 14.904  -6.975 -21.887 1.00 . A A .  46 PHE CA   1 1 
       14 22774 1 1  48 PHE CB   C 14.443  -6.982 -20.427 1.00 . A A .  46 PHE CB   1 1 
       14 22775 1 1  48 PHE CD1  C 11.934  -6.977 -20.437 1.00 . A A .  46 PHE CD1  1 1 
       14 22776 1 1  48 PHE CD2  C 13.061  -8.982 -19.806 1.00 . A A .  46 PHE CD2  1 1 
       14 22777 1 1  48 PHE CE1  C 10.715  -7.599 -20.246 1.00 . A A .  46 PHE CE1  1 1 
       14 22778 1 1  48 PHE CE2  C 11.844  -9.609 -19.614 1.00 . A A .  46 PHE CE2  1 1 
       14 22779 1 1  48 PHE CG   C 13.120  -7.660 -20.219 1.00 . A A .  46 PHE CG   1 1 
       14 22780 1 1  48 PHE CZ   C 10.670  -8.917 -19.835 1.00 . A A .  46 PHE CZ   1 1 
       14 22781 1 1  48 PHE H    H 15.348  -4.925 -21.601 1.00 . A A .  46 PHE H    1 1 
       14 22782 1 1  48 PHE HA   H 15.721  -7.671 -22.001 1.00 . A A .  46 PHE HA   1 1 
       14 22783 1 1  48 PHE HB2  H 15.178  -7.498 -19.828 1.00 . A A .  46 PHE HB2  1 1 
       14 22784 1 1  48 PHE HB3  H 14.354  -5.963 -20.081 1.00 . A A .  46 PHE HB3  1 1 
       14 22785 1 1  48 PHE HD1  H 11.968  -5.947 -20.760 1.00 . A A .  46 PHE HD1  1 1 
       14 22786 1 1  48 PHE HD2  H 13.980  -9.524 -19.633 1.00 . A A .  46 PHE HD2  1 1 
       14 22787 1 1  48 PHE HE1  H  9.798  -7.056 -20.420 1.00 . A A .  46 PHE HE1  1 1 
       14 22788 1 1  48 PHE HE2  H 11.813 -10.639 -19.292 1.00 . A A .  46 PHE HE2  1 1 
       14 22789 1 1  48 PHE HZ   H  9.719  -9.405 -19.684 1.00 . A A .  46 PHE HZ   1 1 
       14 22790 1 1  48 PHE N    N 15.390  -5.651 -22.258 1.00 . A A .  46 PHE N    1 1 
       14 22791 1 1  48 PHE O    O 13.455  -8.597 -22.908 1.00 . A A .  46 PHE O    1 1 
       14 22792 1 1  49 HIS C    C 12.501  -6.907 -25.772 1.00 . A A .  47 HIS C    1 1 
       14 22793 1 1  49 HIS CA   C 12.008  -6.716 -24.341 1.00 . A A .  47 HIS CA   1 1 
       14 22794 1 1  49 HIS CB   C 10.985  -5.581 -24.288 1.00 . A A .  47 HIS CB   1 1 
       14 22795 1 1  49 HIS CD2  C  9.813  -5.651 -26.601 1.00 . A A .  47 HIS CD2  1 1 
       14 22796 1 1  49 HIS CE1  C  7.789  -6.149 -25.919 1.00 . A A .  47 HIS CE1  1 1 
       14 22797 1 1  49 HIS CG   C  9.851  -5.752 -25.251 1.00 . A A .  47 HIS CG   1 1 
       14 22798 1 1  49 HIS H    H 13.409  -5.509 -23.310 1.00 . A A .  47 HIS H    1 1 
       14 22799 1 1  49 HIS HA   H 11.537  -7.629 -24.011 1.00 . A A .  47 HIS HA   1 1 
       14 22800 1 1  49 HIS HB2  H 10.569  -5.527 -23.293 1.00 . A A .  47 HIS HB2  1 1 
       14 22801 1 1  49 HIS HB3  H 11.479  -4.648 -24.518 1.00 . A A .  47 HIS HB3  1 1 
       14 22802 1 1  49 HIS HD1  H  8.272  -6.204 -23.932 1.00 . A A .  47 HIS HD1  1 1 
       14 22803 1 1  49 HIS HD2  H 10.644  -5.416 -27.251 1.00 . A A .  47 HIS HD2  1 1 
       14 22804 1 1  49 HIS HE1  H  6.735  -6.381 -25.915 1.00 . A A .  47 HIS HE1  1 1 
       14 22805 1 1  49 HIS N    N 13.122  -6.436 -23.441 1.00 . A A .  47 HIS N    1 1 
       14 22806 1 1  49 HIS ND1  N  8.568  -6.064 -24.855 1.00 . A A .  47 HIS ND1  1 1 
       14 22807 1 1  49 HIS NE2  N  8.520  -5.902 -26.991 1.00 . A A .  47 HIS NE2  1 1 
       14 22808 1 1  49 HIS O    O 11.893  -7.636 -26.556 1.00 . A A .  47 HIS O    1 1 
       14 22809 1 1  50 SER C    C 14.810  -7.710 -27.670 1.00 . A A .  48 SER C    1 1 
       14 22810 1 1  50 SER CA   C 14.176  -6.340 -27.444 1.00 . A A .  48 SER CA   1 1 
       14 22811 1 1  50 SER CB   C 15.220  -5.242 -27.654 1.00 . A A .  48 SER CB   1 1 
       14 22812 1 1  50 SER H    H 14.044  -5.681 -25.437 1.00 . A A .  48 SER H    1 1 
       14 22813 1 1  50 SER HA   H 13.376  -6.205 -28.157 1.00 . A A .  48 SER HA   1 1 
       14 22814 1 1  50 SER HB2  H 14.727  -4.336 -27.971 1.00 . A A .  48 SER HB2  1 1 
       14 22815 1 1  50 SER HB3  H 15.741  -5.062 -26.724 1.00 . A A .  48 SER HB3  1 1 
       14 22816 1 1  50 SER HG   H 16.999  -5.837 -28.220 1.00 . A A .  48 SER HG   1 1 
       14 22817 1 1  50 SER N    N 13.605  -6.247 -26.106 1.00 . A A .  48 SER N    1 1 
       14 22818 1 1  50 SER O    O 14.985  -8.146 -28.808 1.00 . A A .  48 SER O    1 1 
       14 22819 1 1  50 SER OG   O 16.165  -5.618 -28.641 1.00 . A A .  48 SER OG   1 1 
       14 22820 1 1  51 LYS C    C 14.717 -10.801 -26.491 1.00 . A A .  49 LYS C    1 1 
       14 22821 1 1  51 LYS CA   C 15.765  -9.704 -26.653 1.00 . A A .  49 LYS CA   1 1 
       14 22822 1 1  51 LYS CB   C 16.842  -9.851 -25.576 1.00 . A A .  49 LYS CB   1 1 
       14 22823 1 1  51 LYS CD   C 18.682  -8.171 -25.893 1.00 . A A .  49 LYS CD   1 1 
       14 22824 1 1  51 LYS CE   C 19.485  -7.998 -24.613 1.00 . A A .  49 LYS CE   1 1 
       14 22825 1 1  51 LYS CG   C 18.252  -9.615 -26.089 1.00 . A A .  49 LYS CG   1 1 
       14 22826 1 1  51 LYS H    H 14.987  -7.983 -25.697 1.00 . A A .  49 LYS H    1 1 
       14 22827 1 1  51 LYS HA   H 16.224  -9.802 -27.625 1.00 . A A .  49 LYS HA   1 1 
       14 22828 1 1  51 LYS HB2  H 16.645  -9.140 -24.787 1.00 . A A .  49 LYS HB2  1 1 
       14 22829 1 1  51 LYS HB3  H 16.793 -10.851 -25.168 1.00 . A A .  49 LYS HB3  1 1 
       14 22830 1 1  51 LYS HD2  H 19.294  -7.870 -26.731 1.00 . A A .  49 LYS HD2  1 1 
       14 22831 1 1  51 LYS HD3  H 17.802  -7.546 -25.844 1.00 . A A .  49 LYS HD3  1 1 
       14 22832 1 1  51 LYS HE2  H 19.736  -6.954 -24.499 1.00 . A A .  49 LYS HE2  1 1 
       14 22833 1 1  51 LYS HE3  H 18.878  -8.314 -23.777 1.00 . A A .  49 LYS HE3  1 1 
       14 22834 1 1  51 LYS HG2  H 18.933 -10.259 -25.553 1.00 . A A .  49 LYS HG2  1 1 
       14 22835 1 1  51 LYS HG3  H 18.286  -9.852 -27.143 1.00 . A A .  49 LYS HG3  1 1 
       14 22836 1 1  51 LYS HZ1  H 20.522  -9.806 -24.488 1.00 . A A .  49 LYS HZ1  1 1 
       14 22837 1 1  51 LYS HZ2  H 21.377  -8.483 -23.873 1.00 . A A .  49 LYS HZ2  1 1 
       14 22838 1 1  51 LYS HZ3  H 21.222  -8.686 -25.545 1.00 . A A .  49 LYS HZ3  1 1 
       14 22839 1 1  51 LYS N    N 15.152  -8.383 -26.577 1.00 . A A .  49 LYS N    1 1 
       14 22840 1 1  51 LYS NZ   N 20.740  -8.799 -24.631 1.00 . A A .  49 LYS NZ   1 1 
       14 22841 1 1  51 LYS O    O 14.673 -11.752 -27.273 1.00 . A A .  49 LYS O    1 1 
       14 22842 1 1  52 LEU C    C 11.875 -11.753 -26.401 1.00 . A A .  50 LEU C    1 1 
       14 22843 1 1  52 LEU CA   C 12.824 -11.640 -25.212 1.00 . A A .  50 LEU CA   1 1 
       14 22844 1 1  52 LEU CB   C 12.041 -11.253 -23.956 1.00 . A A .  50 LEU CB   1 1 
       14 22845 1 1  52 LEU CD1  C 11.267 -11.947 -21.675 1.00 . A A .  50 LEU CD1  1 1 
       14 22846 1 1  52 LEU CD2  C 10.276 -13.015 -23.708 1.00 . A A .  50 LEU CD2  1 1 
       14 22847 1 1  52 LEU CG   C 11.533 -12.412 -23.098 1.00 . A A .  50 LEU CG   1 1 
       14 22848 1 1  52 LEU H    H 13.957  -9.883 -24.886 1.00 . A A .  50 LEU H    1 1 
       14 22849 1 1  52 LEU HA   H 13.296 -12.597 -25.051 1.00 . A A .  50 LEU HA   1 1 
       14 22850 1 1  52 LEU HB2  H 12.685 -10.644 -23.340 1.00 . A A .  50 LEU HB2  1 1 
       14 22851 1 1  52 LEU HB3  H 11.186 -10.669 -24.266 1.00 . A A .  50 LEU HB3  1 1 
       14 22852 1 1  52 LEU HD11 H 10.719 -12.710 -21.143 1.00 . A A .  50 LEU HD11 1 1 
       14 22853 1 1  52 LEU HD12 H 10.687 -11.036 -21.696 1.00 . A A .  50 LEU HD12 1 1 
       14 22854 1 1  52 LEU HD13 H 12.207 -11.763 -21.175 1.00 . A A .  50 LEU HD13 1 1 
       14 22855 1 1  52 LEU HD21 H  9.405 -12.577 -23.242 1.00 . A A .  50 LEU HD21 1 1 
       14 22856 1 1  52 LEU HD22 H 10.272 -14.083 -23.543 1.00 . A A .  50 LEU HD22 1 1 
       14 22857 1 1  52 LEU HD23 H 10.257 -12.813 -24.768 1.00 . A A .  50 LEU HD23 1 1 
       14 22858 1 1  52 LEU HG   H 12.290 -13.183 -23.061 1.00 . A A .  50 LEU HG   1 1 
       14 22859 1 1  52 LEU N    N 13.873 -10.661 -25.475 1.00 . A A .  50 LEU N    1 1 
       14 22860 1 1  52 LEU O    O 11.564 -12.853 -26.855 1.00 . A A .  50 LEU O    1 1 
       14 22861 1 1  53 GLN C    C 11.109 -11.307 -29.235 1.00 . A A .  51 GLN C    1 1 
       14 22862 1 1  53 GLN CA   C 10.509 -10.579 -28.037 1.00 . A A .  51 GLN CA   1 1 
       14 22863 1 1  53 GLN CB   C 10.178  -9.135 -28.417 1.00 . A A .  51 GLN CB   1 1 
       14 22864 1 1  53 GLN CD   C 10.921  -7.024 -29.589 1.00 . A A .  51 GLN CD   1 1 
       14 22865 1 1  53 GLN CG   C 11.262  -8.459 -29.240 1.00 . A A .  51 GLN CG   1 1 
       14 22866 1 1  53 GLN H    H 11.705  -9.763 -26.494 1.00 . A A .  51 GLN H    1 1 
       14 22867 1 1  53 GLN HA   H  9.599 -11.082 -27.745 1.00 . A A .  51 GLN HA   1 1 
       14 22868 1 1  53 GLN HB2  H  9.263  -9.126 -28.989 1.00 . A A .  51 GLN HB2  1 1 
       14 22869 1 1  53 GLN HB3  H 10.034  -8.562 -27.513 1.00 . A A .  51 GLN HB3  1 1 
       14 22870 1 1  53 GLN HE21 H 12.777  -6.712 -30.230 1.00 . A A .  51 GLN HE21 1 1 
       14 22871 1 1  53 GLN HE22 H 11.708  -5.360 -30.340 1.00 . A A .  51 GLN HE22 1 1 
       14 22872 1 1  53 GLN HG2  H 12.183  -8.466 -28.676 1.00 . A A .  51 GLN HG2  1 1 
       14 22873 1 1  53 GLN HG3  H 11.399  -9.014 -30.156 1.00 . A A .  51 GLN HG3  1 1 
       14 22874 1 1  53 GLN N    N 11.421 -10.608 -26.900 1.00 . A A .  51 GLN N    1 1 
       14 22875 1 1  53 GLN NE2  N 11.901  -6.290 -30.105 1.00 . A A .  51 GLN NE2  1 1 
       14 22876 1 1  53 GLN O    O 10.396 -11.955 -30.001 1.00 . A A .  51 GLN O    1 1 
       14 22877 1 1  53 GLN OE1  O  9.789  -6.578 -29.398 1.00 . A A .  51 GLN OE1  1 1 
       14 22878 1 1  54 GLU C    C 13.647 -13.214 -30.080 1.00 . A A .  52 GLU C    1 1 
       14 22879 1 1  54 GLU CA   C 13.120 -11.844 -30.497 1.00 . A A .  52 GLU CA   1 1 
       14 22880 1 1  54 GLU CB   C 14.275 -10.968 -30.985 1.00 . A A .  52 GLU CB   1 1 
       14 22881 1 1  54 GLU CD   C 16.579 -10.040 -30.525 1.00 . A A .  52 GLU CD   1 1 
       14 22882 1 1  54 GLU CG   C 15.425 -10.870 -29.997 1.00 . A A .  52 GLU CG   1 1 
       14 22883 1 1  54 GLU H    H 12.939 -10.666 -28.747 1.00 . A A .  52 GLU H    1 1 
       14 22884 1 1  54 GLU HA   H 12.413 -11.973 -31.302 1.00 . A A .  52 GLU HA   1 1 
       14 22885 1 1  54 GLU HB2  H 14.655 -11.376 -31.910 1.00 . A A .  52 GLU HB2  1 1 
       14 22886 1 1  54 GLU HB3  H 13.902  -9.971 -31.169 1.00 . A A .  52 GLU HB3  1 1 
       14 22887 1 1  54 GLU HG2  H 15.064 -10.417 -29.086 1.00 . A A .  52 GLU HG2  1 1 
       14 22888 1 1  54 GLU HG3  H 15.785 -11.866 -29.784 1.00 . A A .  52 GLU HG3  1 1 
       14 22889 1 1  54 GLU N    N 12.425 -11.196 -29.391 1.00 . A A .  52 GLU N    1 1 
       14 22890 1 1  54 GLU O    O 14.218 -13.944 -30.890 1.00 . A A .  52 GLU O    1 1 
       14 22891 1 1  54 GLU OE1  O 16.562  -9.694 -31.725 1.00 . A A .  52 GLU OE1  1 1 
       14 22892 1 1  54 GLU OE2  O 17.500  -9.736 -29.737 1.00 . A A .  52 GLU OE2  1 1 
       14 22893 1 1  55 ALA C    C 12.771 -15.856 -28.268 1.00 . A A .  53 ALA C    1 1 
       14 22894 1 1  55 ALA CA   C 13.906 -14.838 -28.286 1.00 . A A .  53 ALA CA   1 1 
       14 22895 1 1  55 ALA CB   C 14.482 -14.662 -26.889 1.00 . A A .  53 ALA CB   1 1 
       14 22896 1 1  55 ALA H    H 12.990 -12.931 -28.213 1.00 . A A .  53 ALA H    1 1 
       14 22897 1 1  55 ALA HA   H 14.693 -15.202 -28.931 1.00 . A A .  53 ALA HA   1 1 
       14 22898 1 1  55 ALA HB1  H 15.557 -14.575 -26.953 1.00 . A A .  53 ALA HB1  1 1 
       14 22899 1 1  55 ALA HB2  H 14.074 -13.769 -26.441 1.00 . A A .  53 ALA HB2  1 1 
       14 22900 1 1  55 ALA HB3  H 14.226 -15.519 -26.284 1.00 . A A .  53 ALA HB3  1 1 
       14 22901 1 1  55 ALA N    N 13.452 -13.556 -28.811 1.00 . A A .  53 ALA N    1 1 
       14 22902 1 1  55 ALA O    O 12.938 -16.996 -28.703 1.00 . A A .  53 ALA O    1 1 
       14 22903 1 1  56 THR C    C 10.167 -16.968 -29.031 1.00 . A A .  54 THR C    1 1 
       14 22904 1 1  56 THR CA   C 10.453 -16.315 -27.684 1.00 . A A .  54 THR CA   1 1 
       14 22905 1 1  56 THR CB   C  9.200 -15.547 -27.222 1.00 . A A .  54 THR CB   1 1 
       14 22906 1 1  56 THR CG2  C  9.278 -15.228 -25.737 1.00 . A A .  54 THR CG2  1 1 
       14 22907 1 1  56 THR H    H 11.544 -14.519 -27.430 1.00 . A A .  54 THR H    1 1 
       14 22908 1 1  56 THR HA   H 10.665 -17.087 -26.958 1.00 . A A .  54 THR HA   1 1 
       14 22909 1 1  56 THR HB   H  8.332 -16.167 -27.397 1.00 . A A .  54 THR HB   1 1 
       14 22910 1 1  56 THR HG1  H  8.628 -14.519 -28.805 1.00 . A A .  54 THR HG1  1 1 
       14 22911 1 1  56 THR HG21 H  8.764 -15.994 -25.176 1.00 . A A .  54 THR HG21 1 1 
       14 22912 1 1  56 THR HG22 H  8.813 -14.271 -25.550 1.00 . A A .  54 THR HG22 1 1 
       14 22913 1 1  56 THR HG23 H 10.313 -15.191 -25.431 1.00 . A A .  54 THR HG23 1 1 
       14 22914 1 1  56 THR N    N 11.615 -15.439 -27.761 1.00 . A A .  54 THR N    1 1 
       14 22915 1 1  56 THR O    O 10.761 -16.606 -30.046 1.00 . A A .  54 THR O    1 1 
       14 22916 1 1  56 THR OG1  O  9.066 -14.334 -27.970 1.00 . A A .  54 THR OG1  1 1 
       14 22917 1 1  57 ASN C    C  8.696 -17.659 -31.411 1.00 . A A .  55 ASN C    1 1 
       14 22918 1 1  57 ASN CA   C  8.888 -18.638 -30.257 1.00 . A A .  55 ASN CA   1 1 
       14 22919 1 1  57 ASN CB   C  7.608 -19.448 -30.042 1.00 . A A .  55 ASN CB   1 1 
       14 22920 1 1  57 ASN CG   C  7.806 -20.594 -29.069 1.00 . A A .  55 ASN CG   1 1 
       14 22921 1 1  57 ASN H    H  8.814 -18.178 -28.192 1.00 . A A .  55 ASN H    1 1 
       14 22922 1 1  57 ASN HA   H  9.694 -19.313 -30.504 1.00 . A A .  55 ASN HA   1 1 
       14 22923 1 1  57 ASN HB2  H  6.840 -18.797 -29.650 1.00 . A A .  55 ASN HB2  1 1 
       14 22924 1 1  57 ASN HB3  H  7.283 -19.854 -30.988 1.00 . A A .  55 ASN HB3  1 1 
       14 22925 1 1  57 ASN HD21 H  6.861 -21.836 -30.302 1.00 . A A .  55 ASN HD21 1 1 
       14 22926 1 1  57 ASN HD22 H  7.430 -22.531 -28.826 1.00 . A A .  55 ASN HD22 1 1 
       14 22927 1 1  57 ASN N    N  9.253 -17.933 -29.033 1.00 . A A .  55 ASN N    1 1 
       14 22928 1 1  57 ASN ND2  N  7.316 -21.772 -29.436 1.00 . A A .  55 ASN ND2  1 1 
       14 22929 1 1  57 ASN O    O  9.358 -17.762 -32.444 1.00 . A A .  55 ASN O    1 1 
       14 22930 1 1  57 ASN OD1  O  8.393 -20.422 -28.001 1.00 . A A .  55 ASN OD1  1 1 
       14 22931 1 1  58 PHE C    C  6.419 -14.744 -31.790 1.00 . A A .  56 PHE C    1 1 
       14 22932 1 1  58 PHE CA   C  7.505 -15.710 -32.254 1.00 . A A .  56 PHE CA   1 1 
       14 22933 1 1  58 PHE CB   C  7.076 -16.391 -33.555 1.00 . A A .  56 PHE CB   1 1 
       14 22934 1 1  58 PHE CD1  C  8.280 -14.816 -35.093 1.00 . A A .  56 PHE CD1  1 1 
       14 22935 1 1  58 PHE CD2  C  8.586 -17.160 -35.406 1.00 . A A .  56 PHE CD2  1 1 
       14 22936 1 1  58 PHE CE1  C  9.128 -14.560 -36.154 1.00 . A A .  56 PHE CE1  1 1 
       14 22937 1 1  58 PHE CE2  C  9.436 -16.910 -36.467 1.00 . A A .  56 PHE CE2  1 1 
       14 22938 1 1  58 PHE CG   C  7.999 -16.117 -34.708 1.00 . A A .  56 PHE CG   1 1 
       14 22939 1 1  58 PHE CZ   C  9.706 -15.608 -36.842 1.00 . A A .  56 PHE CZ   1 1 
       14 22940 1 1  58 PHE H    H  7.290 -16.677 -30.383 1.00 . A A .  56 PHE H    1 1 
       14 22941 1 1  58 PHE HA   H  8.413 -15.154 -32.431 1.00 . A A .  56 PHE HA   1 1 
       14 22942 1 1  58 PHE HB2  H  7.048 -17.460 -33.401 1.00 . A A .  56 PHE HB2  1 1 
       14 22943 1 1  58 PHE HB3  H  6.091 -16.044 -33.827 1.00 . A A .  56 PHE HB3  1 1 
       14 22944 1 1  58 PHE HD1  H  7.827 -13.995 -34.555 1.00 . A A .  56 PHE HD1  1 1 
       14 22945 1 1  58 PHE HD2  H  8.374 -18.178 -35.115 1.00 . A A .  56 PHE HD2  1 1 
       14 22946 1 1  58 PHE HE1  H  9.338 -13.541 -36.444 1.00 . A A .  56 PHE HE1  1 1 
       14 22947 1 1  58 PHE HE2  H  9.886 -17.732 -37.004 1.00 . A A .  56 PHE HE2  1 1 
       14 22948 1 1  58 PHE HZ   H 10.370 -15.411 -37.670 1.00 . A A .  56 PHE HZ   1 1 
       14 22949 1 1  58 PHE N    N  7.786 -16.708 -31.228 1.00 . A A .  56 PHE N    1 1 
       14 22950 1 1  58 PHE O    O  6.628 -13.534 -31.695 1.00 . A A .  56 PHE O    1 1 
       14 22951 1 1  59 PRO C    C  4.291 -13.941 -29.630 1.00 . A A .  57 PRO C    1 1 
       14 22952 1 1  59 PRO CA   C  4.086 -14.495 -31.036 1.00 . A A .  57 PRO CA   1 1 
       14 22953 1 1  59 PRO CB   C  2.929 -15.497 -31.053 1.00 . A A .  57 PRO CB   1 1 
       14 22954 1 1  59 PRO CD   C  4.910 -16.724 -31.585 1.00 . A A .  57 PRO CD   1 1 
       14 22955 1 1  59 PRO CG   C  3.578 -16.828 -30.895 1.00 . A A .  57 PRO CG   1 1 
       14 22956 1 1  59 PRO HA   H  3.871 -13.682 -31.714 1.00 . A A .  57 PRO HA   1 1 
       14 22957 1 1  59 PRO HB2  H  2.255 -15.285 -30.235 1.00 . A A .  57 PRO HB2  1 1 
       14 22958 1 1  59 PRO HB3  H  2.399 -15.425 -31.991 1.00 . A A .  57 PRO HB3  1 1 
       14 22959 1 1  59 PRO HD2  H  5.650 -17.318 -31.069 1.00 . A A .  57 PRO HD2  1 1 
       14 22960 1 1  59 PRO HD3  H  4.826 -17.036 -32.616 1.00 . A A .  57 PRO HD3  1 1 
       14 22961 1 1  59 PRO HG2  H  3.715 -17.048 -29.847 1.00 . A A .  57 PRO HG2  1 1 
       14 22962 1 1  59 PRO HG3  H  2.972 -17.590 -31.363 1.00 . A A .  57 PRO HG3  1 1 
       14 22963 1 1  59 PRO N    N  5.230 -15.290 -31.495 1.00 . A A .  57 PRO N    1 1 
       14 22964 1 1  59 PRO O    O  3.869 -14.548 -28.645 1.00 . A A .  57 PRO O    1 1 
       14 22965 1 1  60 LEU C    C  3.899 -11.765 -27.566 1.00 . A A .  58 LEU C    1 1 
       14 22966 1 1  60 LEU CA   C  5.203 -12.150 -28.257 1.00 . A A .  58 LEU CA   1 1 
       14 22967 1 1  60 LEU CB   C  6.078 -10.910 -28.448 1.00 . A A .  58 LEU CB   1 1 
       14 22968 1 1  60 LEU CD1  C  7.157 -10.907 -26.185 1.00 . A A .  58 LEU CD1  1 1 
       14 22969 1 1  60 LEU CD2  C  7.103  -8.808 -27.544 1.00 . A A .  58 LEU CD2  1 1 
       14 22970 1 1  60 LEU CG   C  6.361 -10.088 -27.189 1.00 . A A .  58 LEU CG   1 1 
       14 22971 1 1  60 LEU H    H  5.254 -12.350 -30.363 1.00 . A A .  58 LEU H    1 1 
       14 22972 1 1  60 LEU HA   H  5.729 -12.860 -27.637 1.00 . A A .  58 LEU HA   1 1 
       14 22973 1 1  60 LEU HB2  H  7.025 -11.232 -28.852 1.00 . A A .  58 LEU HB2  1 1 
       14 22974 1 1  60 LEU HB3  H  5.585 -10.265 -29.161 1.00 . A A .  58 LEU HB3  1 1 
       14 22975 1 1  60 LEU HD11 H  8.212 -10.748 -26.347 1.00 . A A .  58 LEU HD11 1 1 
       14 22976 1 1  60 LEU HD12 H  6.928 -11.955 -26.313 1.00 . A A .  58 LEU HD12 1 1 
       14 22977 1 1  60 LEU HD13 H  6.895 -10.601 -25.183 1.00 . A A .  58 LEU HD13 1 1 
       14 22978 1 1  60 LEU HD21 H  7.301  -8.790 -28.606 1.00 . A A .  58 LEU HD21 1 1 
       14 22979 1 1  60 LEU HD22 H  8.037  -8.772 -27.003 1.00 . A A .  58 LEU HD22 1 1 
       14 22980 1 1  60 LEU HD23 H  6.497  -7.955 -27.276 1.00 . A A .  58 LEU HD23 1 1 
       14 22981 1 1  60 LEU HG   H  5.422  -9.815 -26.727 1.00 . A A .  58 LEU HG   1 1 
       14 22982 1 1  60 LEU N    N  4.942 -12.786 -29.544 1.00 . A A .  58 LEU N    1 1 
       14 22983 1 1  60 LEU O    O  2.863 -11.611 -28.213 1.00 . A A .  58 LEU O    1 1 
       14 22984 1 1  61 ARG C    C  2.452  -9.762 -25.647 1.00 . A A .  59 ARG C    1 1 
       14 22985 1 1  61 ARG CA   C  2.782 -11.241 -25.468 1.00 . A A .  59 ARG CA   1 1 
       14 22986 1 1  61 ARG CB   C  3.009 -11.547 -23.986 1.00 . A A .  59 ARG CB   1 1 
       14 22987 1 1  61 ARG CD   C  4.479 -10.666 -22.148 1.00 . A A .  59 ARG CD   1 1 
       14 22988 1 1  61 ARG CG   C  4.438 -11.306 -23.527 1.00 . A A .  59 ARG CG   1 1 
       14 22989 1 1  61 ARG CZ   C  6.025 -12.193 -20.998 1.00 . A A .  59 ARG CZ   1 1 
       14 22990 1 1  61 ARG H    H  4.813 -11.745 -25.787 1.00 . A A .  59 ARG H    1 1 
       14 22991 1 1  61 ARG HA   H  1.950 -11.829 -25.825 1.00 . A A .  59 ARG HA   1 1 
       14 22992 1 1  61 ARG HB2  H  2.355 -10.923 -23.397 1.00 . A A .  59 ARG HB2  1 1 
       14 22993 1 1  61 ARG HB3  H  2.766 -12.583 -23.805 1.00 . A A .  59 ARG HB3  1 1 
       14 22994 1 1  61 ARG HD2  H  5.215  -9.876 -22.154 1.00 . A A .  59 ARG HD2  1 1 
       14 22995 1 1  61 ARG HD3  H  3.506 -10.250 -21.930 1.00 . A A .  59 ARG HD3  1 1 
       14 22996 1 1  61 ARG HE   H  4.133 -11.867 -20.458 1.00 . A A .  59 ARG HE   1 1 
       14 22997 1 1  61 ARG HG2  H  4.958 -12.252 -23.487 1.00 . A A .  59 ARG HG2  1 1 
       14 22998 1 1  61 ARG HG3  H  4.928 -10.653 -24.233 1.00 . A A .  59 ARG HG3  1 1 
       14 22999 1 1  61 ARG HH11 H  6.806 -11.237 -22.597 1.00 . A A .  59 ARG HH11 1 1 
       14 23000 1 1  61 ARG HH12 H  7.886 -12.316 -21.778 1.00 . A A .  59 ARG HH12 1 1 
       14 23001 1 1  61 ARG HH21 H  5.544 -13.291 -19.371 1.00 . A A .  59 ARG HH21 1 1 
       14 23002 1 1  61 ARG HH22 H  7.166 -13.485 -19.943 1.00 . A A .  59 ARG HH22 1 1 
       14 23003 1 1  61 ARG N    N  3.958 -11.609 -26.247 1.00 . A A .  59 ARG N    1 1 
       14 23004 1 1  61 ARG NE   N  4.827 -11.629 -21.107 1.00 . A A .  59 ARG NE   1 1 
       14 23005 1 1  61 ARG NH1  N  6.984 -11.891 -21.862 1.00 . A A .  59 ARG NH1  1 1 
       14 23006 1 1  61 ARG NH2  N  6.265 -13.061 -20.024 1.00 . A A .  59 ARG NH2  1 1 
       14 23007 1 1  61 ARG O    O  3.271  -8.970 -26.115 1.00 . A A .  59 ARG O    1 1 
       14 23008 1 1  62 PRO C    C  1.458  -7.066 -24.390 1.00 . A A .  60 PRO C    1 1 
       14 23009 1 1  62 PRO CA   C  0.758  -7.993 -25.377 1.00 . A A .  60 PRO CA   1 1 
       14 23010 1 1  62 PRO CB   C -0.734  -8.094 -25.050 1.00 . A A .  60 PRO CB   1 1 
       14 23011 1 1  62 PRO CD   C  0.196 -10.269 -24.702 1.00 . A A .  60 PRO CD   1 1 
       14 23012 1 1  62 PRO CG   C -0.854  -9.315 -24.205 1.00 . A A .  60 PRO CG   1 1 
       14 23013 1 1  62 PRO HA   H  0.883  -7.611 -26.380 1.00 . A A .  60 PRO HA   1 1 
       14 23014 1 1  62 PRO HB2  H -1.048  -7.209 -24.514 1.00 . A A .  60 PRO HB2  1 1 
       14 23015 1 1  62 PRO HB3  H -1.301  -8.189 -25.963 1.00 . A A .  60 PRO HB3  1 1 
       14 23016 1 1  62 PRO HD2  H  0.597 -10.850 -23.885 1.00 . A A .  60 PRO HD2  1 1 
       14 23017 1 1  62 PRO HD3  H -0.212 -10.917 -25.464 1.00 . A A .  60 PRO HD3  1 1 
       14 23018 1 1  62 PRO HG2  H -0.674  -9.065 -23.170 1.00 . A A .  60 PRO HG2  1 1 
       14 23019 1 1  62 PRO HG3  H -1.837  -9.747 -24.322 1.00 . A A .  60 PRO HG3  1 1 
       14 23020 1 1  62 PRO N    N  1.224  -9.379 -25.268 1.00 . A A .  60 PRO N    1 1 
       14 23021 1 1  62 PRO O    O  2.467  -6.441 -24.718 1.00 . A A .  60 PRO O    1 1 
       14 23022 1 1  63 PHE C    C  2.810  -6.705 -21.635 1.00 . A A .  61 PHE C    1 1 
       14 23023 1 1  63 PHE CA   C  1.491  -6.130 -22.143 1.00 . A A .  61 PHE CA   1 1 
       14 23024 1 1  63 PHE CB   C  0.509  -5.972 -20.981 1.00 . A A .  61 PHE CB   1 1 
       14 23025 1 1  63 PHE CD1  C -1.619  -5.404 -22.185 1.00 . A A .  61 PHE CD1  1 1 
       14 23026 1 1  63 PHE CD2  C -0.717  -3.806 -20.662 1.00 . A A .  61 PHE CD2  1 1 
       14 23027 1 1  63 PHE CE1  C -2.668  -4.550 -22.464 1.00 . A A .  61 PHE CE1  1 1 
       14 23028 1 1  63 PHE CE2  C -1.765  -2.947 -20.937 1.00 . A A .  61 PHE CE2  1 1 
       14 23029 1 1  63 PHE CG   C -0.632  -5.042 -21.282 1.00 . A A .  61 PHE CG   1 1 
       14 23030 1 1  63 PHE CZ   C -2.742  -3.321 -21.839 1.00 . A A .  61 PHE CZ   1 1 
       14 23031 1 1  63 PHE H    H  0.113  -7.504 -22.977 1.00 . A A .  61 PHE H    1 1 
       14 23032 1 1  63 PHE HA   H  1.679  -5.161 -22.579 1.00 . A A .  61 PHE HA   1 1 
       14 23033 1 1  63 PHE HB2  H  0.093  -6.938 -20.737 1.00 . A A .  61 PHE HB2  1 1 
       14 23034 1 1  63 PHE HB3  H  1.037  -5.585 -20.123 1.00 . A A .  61 PHE HB3  1 1 
       14 23035 1 1  63 PHE HD1  H -1.563  -6.366 -22.674 1.00 . A A .  61 PHE HD1  1 1 
       14 23036 1 1  63 PHE HD2  H  0.048  -3.513 -19.956 1.00 . A A .  61 PHE HD2  1 1 
       14 23037 1 1  63 PHE HE1  H -3.432  -4.844 -23.169 1.00 . A A .  61 PHE HE1  1 1 
       14 23038 1 1  63 PHE HE2  H -1.819  -1.987 -20.447 1.00 . A A .  61 PHE HE2  1 1 
       14 23039 1 1  63 PHE HZ   H -3.561  -2.651 -22.056 1.00 . A A .  61 PHE HZ   1 1 
       14 23040 1 1  63 PHE N    N  0.918  -6.982 -23.179 1.00 . A A .  61 PHE N    1 1 
       14 23041 1 1  63 PHE O    O  2.858  -7.339 -20.581 1.00 . A A .  61 PHE O    1 1 
       14 23042 1 1  64 VAL C    C  5.996  -5.907 -21.278 1.00 . A A .  62 VAL C    1 1 
       14 23043 1 1  64 VAL CA   C  5.198  -6.974 -22.020 1.00 . A A .  62 VAL CA   1 1 
       14 23044 1 1  64 VAL CB   C  5.997  -7.430 -23.256 1.00 . A A .  62 VAL CB   1 1 
       14 23045 1 1  64 VAL CG1  C  7.151  -8.330 -22.843 1.00 . A A .  62 VAL CG1  1 1 
       14 23046 1 1  64 VAL CG2  C  5.085  -8.138 -24.246 1.00 . A A .  62 VAL CG2  1 1 
       14 23047 1 1  64 VAL H    H  3.777  -5.967 -23.222 1.00 . A A .  62 VAL H    1 1 
       14 23048 1 1  64 VAL HA   H  5.064  -7.826 -21.369 1.00 . A A .  62 VAL HA   1 1 
       14 23049 1 1  64 VAL HB   H  6.406  -6.554 -23.737 1.00 . A A .  62 VAL HB   1 1 
       14 23050 1 1  64 VAL HG11 H  8.041  -8.046 -23.387 1.00 . A A .  62 VAL HG11 1 1 
       14 23051 1 1  64 VAL HG12 H  7.328  -8.227 -21.783 1.00 . A A .  62 VAL HG12 1 1 
       14 23052 1 1  64 VAL HG13 H  6.905  -9.357 -23.070 1.00 . A A .  62 VAL HG13 1 1 
       14 23053 1 1  64 VAL HG21 H  4.279  -8.618 -23.713 1.00 . A A .  62 VAL HG21 1 1 
       14 23054 1 1  64 VAL HG22 H  4.678  -7.417 -24.941 1.00 . A A .  62 VAL HG22 1 1 
       14 23055 1 1  64 VAL HG23 H  5.651  -8.880 -24.789 1.00 . A A .  62 VAL HG23 1 1 
       14 23056 1 1  64 VAL N    N  3.879  -6.479 -22.392 1.00 . A A .  62 VAL N    1 1 
       14 23057 1 1  64 VAL O    O  6.407  -6.107 -20.135 1.00 . A A .  62 VAL O    1 1 
       14 23058 1 1  65 ILE C    C  6.370  -3.279 -19.988 1.00 . A A .  63 ILE C    1 1 
       14 23059 1 1  65 ILE CA   C  6.958  -3.673 -21.339 1.00 . A A .  63 ILE CA   1 1 
       14 23060 1 1  65 ILE CB   C  6.974  -2.438 -22.259 1.00 . A A .  63 ILE CB   1 1 
       14 23061 1 1  65 ILE CD1  C  9.075  -3.226 -23.461 1.00 . A A .  63 ILE CD1  1 1 
       14 23062 1 1  65 ILE CG1  C  7.636  -2.779 -23.596 1.00 . A A .  63 ILE CG1  1 1 
       14 23063 1 1  65 ILE CG2  C  7.699  -1.284 -21.583 1.00 . A A .  63 ILE CG2  1 1 
       14 23064 1 1  65 ILE H    H  5.859  -4.673 -22.845 1.00 . A A .  63 ILE H    1 1 
       14 23065 1 1  65 ILE HA   H  7.977  -4.003 -21.194 1.00 . A A .  63 ILE HA   1 1 
       14 23066 1 1  65 ILE HB   H  5.954  -2.136 -22.437 1.00 . A A .  63 ILE HB   1 1 
       14 23067 1 1  65 ILE HD11 H  9.511  -3.335 -24.443 1.00 . A A .  63 ILE HD11 1 1 
       14 23068 1 1  65 ILE HD12 H  9.630  -2.491 -22.899 1.00 . A A .  63 ILE HD12 1 1 
       14 23069 1 1  65 ILE HD13 H  9.110  -4.176 -22.945 1.00 . A A .  63 ILE HD13 1 1 
       14 23070 1 1  65 ILE HG12 H  7.085  -3.576 -24.070 1.00 . A A .  63 ILE HG12 1 1 
       14 23071 1 1  65 ILE HG13 H  7.617  -1.906 -24.231 1.00 . A A .  63 ILE HG13 1 1 
       14 23072 1 1  65 ILE HG21 H  7.027  -0.443 -21.489 1.00 . A A .  63 ILE HG21 1 1 
       14 23073 1 1  65 ILE HG22 H  8.027  -1.591 -20.601 1.00 . A A .  63 ILE HG22 1 1 
       14 23074 1 1  65 ILE HG23 H  8.554  -0.997 -22.176 1.00 . A A .  63 ILE HG23 1 1 
       14 23075 1 1  65 ILE N    N  6.211  -4.773 -21.937 1.00 . A A .  63 ILE N    1 1 
       14 23076 1 1  65 ILE O    O  7.071  -3.194 -18.979 1.00 . A A .  63 ILE O    1 1 
       14 23077 1 1  66 PRO C    C  4.244  -3.794 -17.741 1.00 . A A .  64 PRO C    1 1 
       14 23078 1 1  66 PRO CA   C  4.339  -2.649 -18.744 1.00 . A A .  64 PRO CA   1 1 
       14 23079 1 1  66 PRO CB   C  2.947  -2.265 -19.251 1.00 . A A .  64 PRO CB   1 1 
       14 23080 1 1  66 PRO CD   C  4.155  -3.118 -21.130 1.00 . A A .  64 PRO CD   1 1 
       14 23081 1 1  66 PRO CG   C  2.783  -3.028 -20.520 1.00 . A A .  64 PRO CG   1 1 
       14 23082 1 1  66 PRO HA   H  4.800  -1.794 -18.269 1.00 . A A .  64 PRO HA   1 1 
       14 23083 1 1  66 PRO HB2  H  2.204  -2.548 -18.520 1.00 . A A .  64 PRO HB2  1 1 
       14 23084 1 1  66 PRO HB3  H  2.904  -1.200 -19.423 1.00 . A A .  64 PRO HB3  1 1 
       14 23085 1 1  66 PRO HD2  H  4.278  -4.058 -21.646 1.00 . A A .  64 PRO HD2  1 1 
       14 23086 1 1  66 PRO HD3  H  4.323  -2.291 -21.804 1.00 . A A .  64 PRO HD3  1 1 
       14 23087 1 1  66 PRO HG2  H  2.401  -4.015 -20.308 1.00 . A A .  64 PRO HG2  1 1 
       14 23088 1 1  66 PRO HG3  H  2.113  -2.499 -21.182 1.00 . A A .  64 PRO HG3  1 1 
       14 23089 1 1  66 PRO N    N  5.052  -3.035 -19.965 1.00 . A A .  64 PRO N    1 1 
       14 23090 1 1  66 PRO O    O  3.811  -3.603 -16.605 1.00 . A A .  64 PRO O    1 1 
       14 23091 1 1  67 PHE C    C  5.681  -6.079 -16.225 1.00 . A A .  65 PHE C    1 1 
       14 23092 1 1  67 PHE CA   C  4.611  -6.161 -17.309 1.00 . A A .  65 PHE CA   1 1 
       14 23093 1 1  67 PHE CB   C  4.805  -7.432 -18.139 1.00 . A A .  65 PHE CB   1 1 
       14 23094 1 1  67 PHE CD1  C  3.389  -8.670 -16.477 1.00 . A A .  65 PHE CD1  1 1 
       14 23095 1 1  67 PHE CD2  C  3.421  -9.439 -18.734 1.00 . A A .  65 PHE CD2  1 1 
       14 23096 1 1  67 PHE CE1  C  2.513  -9.685 -16.141 1.00 . A A .  65 PHE CE1  1 1 
       14 23097 1 1  67 PHE CE2  C  2.544 -10.455 -18.404 1.00 . A A .  65 PHE CE2  1 1 
       14 23098 1 1  67 PHE CG   C  3.853  -8.536 -17.776 1.00 . A A .  65 PHE CG   1 1 
       14 23099 1 1  67 PHE CZ   C  2.091 -10.578 -17.105 1.00 . A A .  65 PHE CZ   1 1 
       14 23100 1 1  67 PHE H    H  4.986  -5.074 -19.087 1.00 . A A .  65 PHE H    1 1 
       14 23101 1 1  67 PHE HA   H  3.640  -6.193 -16.839 1.00 . A A .  65 PHE HA   1 1 
       14 23102 1 1  67 PHE HB2  H  4.659  -7.198 -19.183 1.00 . A A .  65 PHE HB2  1 1 
       14 23103 1 1  67 PHE HB3  H  5.810  -7.798 -17.993 1.00 . A A .  65 PHE HB3  1 1 
       14 23104 1 1  67 PHE HD1  H  3.720  -7.971 -15.722 1.00 . A A .  65 PHE HD1  1 1 
       14 23105 1 1  67 PHE HD2  H  3.776  -9.344 -19.750 1.00 . A A .  65 PHE HD2  1 1 
       14 23106 1 1  67 PHE HE1  H  2.160  -9.778 -15.124 1.00 . A A .  65 PHE HE1  1 1 
       14 23107 1 1  67 PHE HE2  H  2.216 -11.153 -19.159 1.00 . A A .  65 PHE HE2  1 1 
       14 23108 1 1  67 PHE HZ   H  1.405 -11.371 -16.844 1.00 . A A .  65 PHE HZ   1 1 
       14 23109 1 1  67 PHE N    N  4.651  -4.984 -18.170 1.00 . A A .  65 PHE N    1 1 
       14 23110 1 1  67 PHE O    O  5.373  -6.039 -15.034 1.00 . A A .  65 PHE O    1 1 
       14 23111 1 1  68 LEU C    C  8.323  -4.536 -15.297 1.00 . A A .  66 LEU C    1 1 
       14 23112 1 1  68 LEU CA   C  8.059  -5.979 -15.713 1.00 . A A .  66 LEU CA   1 1 
       14 23113 1 1  68 LEU CB   C  9.317  -6.578 -16.344 1.00 . A A .  66 LEU CB   1 1 
       14 23114 1 1  68 LEU CD1  C 10.864  -8.515 -16.718 1.00 . A A .  66 LEU CD1  1 1 
       14 23115 1 1  68 LEU CD2  C  9.692  -8.260 -14.523 1.00 . A A .  66 LEU CD2  1 1 
       14 23116 1 1  68 LEU CG   C  9.592  -8.049 -16.026 1.00 . A A .  66 LEU CG   1 1 
       14 23117 1 1  68 LEU H    H  7.124  -6.090 -17.609 1.00 . A A .  66 LEU H    1 1 
       14 23118 1 1  68 LEU HA   H  7.798  -6.552 -14.836 1.00 . A A .  66 LEU HA   1 1 
       14 23119 1 1  68 LEU HB2  H  9.228  -6.482 -17.415 1.00 . A A .  66 LEU HB2  1 1 
       14 23120 1 1  68 LEU HB3  H 10.165  -6.001 -16.002 1.00 . A A .  66 LEU HB3  1 1 
       14 23121 1 1  68 LEU HD11 H 11.197  -7.756 -17.410 1.00 . A A .  66 LEU HD11 1 1 
       14 23122 1 1  68 LEU HD12 H 10.665  -9.431 -17.256 1.00 . A A .  66 LEU HD12 1 1 
       14 23123 1 1  68 LEU HD13 H 11.631  -8.692 -15.979 1.00 . A A .  66 LEU HD13 1 1 
       14 23124 1 1  68 LEU HD21 H  8.700  -8.296 -14.098 1.00 . A A .  66 LEU HD21 1 1 
       14 23125 1 1  68 LEU HD22 H 10.244  -7.443 -14.080 1.00 . A A .  66 LEU HD22 1 1 
       14 23126 1 1  68 LEU HD23 H 10.203  -9.190 -14.323 1.00 . A A .  66 LEU HD23 1 1 
       14 23127 1 1  68 LEU HG   H  8.772  -8.649 -16.396 1.00 . A A .  66 LEU HG   1 1 
       14 23128 1 1  68 LEU N    N  6.941  -6.055 -16.647 1.00 . A A .  66 LEU N    1 1 
       14 23129 1 1  68 LEU O    O  8.905  -4.279 -14.243 1.00 . A A .  66 LEU O    1 1 
       14 23130 1 1  69 LYS C    C  7.702  -1.856 -14.405 1.00 . A A .  67 LYS C    1 1 
       14 23131 1 1  69 LYS CA   C  8.075  -2.178 -15.848 1.00 . A A .  67 LYS CA   1 1 
       14 23132 1 1  69 LYS CB   C  7.231  -1.332 -16.805 1.00 . A A .  67 LYS CB   1 1 
       14 23133 1 1  69 LYS CD   C  8.806   0.515 -17.452 1.00 . A A .  67 LYS CD   1 1 
       14 23134 1 1  69 LYS CE   C 10.227   0.152 -17.050 1.00 . A A .  67 LYS CE   1 1 
       14 23135 1 1  69 LYS CG   C  8.034  -0.703 -17.931 1.00 . A A .  67 LYS CG   1 1 
       14 23136 1 1  69 LYS H    H  7.432  -3.864 -16.956 1.00 . A A .  67 LYS H    1 1 
       14 23137 1 1  69 LYS HA   H  9.118  -1.943 -15.999 1.00 . A A .  67 LYS HA   1 1 
       14 23138 1 1  69 LYS HB2  H  6.467  -1.958 -17.241 1.00 . A A .  67 LYS HB2  1 1 
       14 23139 1 1  69 LYS HB3  H  6.758  -0.540 -16.243 1.00 . A A .  67 LYS HB3  1 1 
       14 23140 1 1  69 LYS HD2  H  8.845   1.242 -18.250 1.00 . A A .  67 LYS HD2  1 1 
       14 23141 1 1  69 LYS HD3  H  8.297   0.941 -16.599 1.00 . A A .  67 LYS HD3  1 1 
       14 23142 1 1  69 LYS HE2  H 10.207  -0.285 -16.064 1.00 . A A .  67 LYS HE2  1 1 
       14 23143 1 1  69 LYS HE3  H 10.614  -0.569 -17.756 1.00 . A A .  67 LYS HE3  1 1 
       14 23144 1 1  69 LYS HG2  H  8.734  -1.432 -18.312 1.00 . A A .  67 LYS HG2  1 1 
       14 23145 1 1  69 LYS HG3  H  7.358  -0.403 -18.718 1.00 . A A .  67 LYS HG3  1 1 
       14 23146 1 1  69 LYS HZ1  H 11.964   1.149 -16.458 1.00 . A A .  67 LYS HZ1  1 1 
       14 23147 1 1  69 LYS HZ2  H 10.620   2.160 -16.631 1.00 . A A .  67 LYS HZ2  1 1 
       14 23148 1 1  69 LYS HZ3  H 11.421   1.577 -18.002 1.00 . A A .  67 LYS HZ3  1 1 
       14 23149 1 1  69 LYS N    N  7.890  -3.596 -16.130 1.00 . A A .  67 LYS N    1 1 
       14 23150 1 1  69 LYS NZ   N 11.121   1.343 -17.034 1.00 . A A .  67 LYS NZ   1 1 
       14 23151 1 1  69 LYS O    O  8.318  -1.000 -13.770 1.00 . A A .  67 LYS O    1 1 
       14 23152 1 1  70 ALA C    C  6.635  -3.511 -11.628 1.00 . A A .  68 ALA C    1 1 
       14 23153 1 1  70 ALA CA   C  6.239  -2.340 -12.521 1.00 . A A .  68 ALA CA   1 1 
       14 23154 1 1  70 ALA CB   C  4.732  -2.134 -12.489 1.00 . A A .  68 ALA CB   1 1 
       14 23155 1 1  70 ALA H    H  6.240  -3.219 -14.447 1.00 . A A .  68 ALA H    1 1 
       14 23156 1 1  70 ALA HA   H  6.709  -1.441 -12.149 1.00 . A A .  68 ALA HA   1 1 
       14 23157 1 1  70 ALA HB1  H  4.413  -1.983 -11.468 1.00 . A A .  68 ALA HB1  1 1 
       14 23158 1 1  70 ALA HB2  H  4.475  -1.268 -13.079 1.00 . A A .  68 ALA HB2  1 1 
       14 23159 1 1  70 ALA HB3  H  4.241  -3.006 -12.894 1.00 . A A .  68 ALA HB3  1 1 
       14 23160 1 1  70 ALA N    N  6.691  -2.550 -13.891 1.00 . A A .  68 ALA N    1 1 
       14 23161 1 1  70 ALA O    O  6.661  -3.388 -10.404 1.00 . A A .  68 ALA O    1 1 
       14 23162 1 1  71 ASN C    C  8.830  -5.828 -11.213 1.00 . A A .  69 ASN C    1 1 
       14 23163 1 1  71 ASN CA   C  7.333  -5.839 -11.508 1.00 . A A .  69 ASN CA   1 1 
       14 23164 1 1  71 ASN CB   C  6.967  -7.098 -12.297 1.00 . A A .  69 ASN CB   1 1 
       14 23165 1 1  71 ASN CG   C  5.856  -7.892 -11.637 1.00 . A A .  69 ASN CG   1 1 
       14 23166 1 1  71 ASN H    H  6.901  -4.682 -13.227 1.00 . A A .  69 ASN H    1 1 
       14 23167 1 1  71 ASN HA   H  6.794  -5.842 -10.573 1.00 . A A .  69 ASN HA   1 1 
       14 23168 1 1  71 ASN HB2  H  6.640  -6.812 -13.287 1.00 . A A .  69 ASN HB2  1 1 
       14 23169 1 1  71 ASN HB3  H  7.838  -7.731 -12.379 1.00 . A A .  69 ASN HB3  1 1 
       14 23170 1 1  71 ASN HD21 H  4.498  -6.617 -12.334 1.00 . A A .  69 ASN HD21 1 1 
       14 23171 1 1  71 ASN HD22 H  3.885  -7.925 -11.386 1.00 . A A .  69 ASN HD22 1 1 
       14 23172 1 1  71 ASN N    N  6.941  -4.646 -12.248 1.00 . A A .  69 ASN N    1 1 
       14 23173 1 1  71 ASN ND2  N  4.622  -7.432 -11.803 1.00 . A A .  69 ASN ND2  1 1 
       14 23174 1 1  71 ASN O    O  9.347  -6.717 -10.533 1.00 . A A .  69 ASN O    1 1 
       14 23175 1 1  71 ASN OD1  O  6.106  -8.906 -10.986 1.00 . A A .  69 ASN OD1  1 1 
       14 23176 1 1  72 LEU C    C 11.315  -4.876 -10.047 1.00 . A A .  70 LEU C    1 1 
       14 23177 1 1  72 LEU CA   C 10.960  -4.690 -11.519 1.00 . A A .  70 LEU CA   1 1 
       14 23178 1 1  72 LEU CB   C 11.446  -3.323 -12.004 1.00 . A A .  70 LEU CB   1 1 
       14 23179 1 1  72 LEU CD1  C 13.907  -3.773 -12.159 1.00 . A A .  70 LEU CD1  1 1 
       14 23180 1 1  72 LEU CD2  C 12.427  -4.239 -14.121 1.00 . A A .  70 LEU CD2  1 1 
       14 23181 1 1  72 LEU CG   C 12.668  -3.332 -12.923 1.00 . A A .  70 LEU CG   1 1 
       14 23182 1 1  72 LEU H    H  9.055  -4.141 -12.260 1.00 . A A .  70 LEU H    1 1 
       14 23183 1 1  72 LEU HA   H 11.448  -5.461 -12.095 1.00 . A A .  70 LEU HA   1 1 
       14 23184 1 1  72 LEU HB2  H 10.634  -2.854 -12.538 1.00 . A A .  70 LEU HB2  1 1 
       14 23185 1 1  72 LEU HB3  H 11.690  -2.731 -11.133 1.00 . A A .  70 LEU HB3  1 1 
       14 23186 1 1  72 LEU HD11 H 14.462  -4.483 -12.753 1.00 . A A .  70 LEU HD11 1 1 
       14 23187 1 1  72 LEU HD12 H 13.611  -4.235 -11.229 1.00 . A A .  70 LEU HD12 1 1 
       14 23188 1 1  72 LEU HD13 H 14.527  -2.912 -11.952 1.00 . A A .  70 LEU HD13 1 1 
       14 23189 1 1  72 LEU HD21 H 12.455  -5.271 -13.802 1.00 . A A .  70 LEU HD21 1 1 
       14 23190 1 1  72 LEU HD22 H 13.197  -4.070 -14.860 1.00 . A A .  70 LEU HD22 1 1 
       14 23191 1 1  72 LEU HD23 H 11.461  -4.020 -14.549 1.00 . A A .  70 LEU HD23 1 1 
       14 23192 1 1  72 LEU HG   H 12.842  -2.330 -13.290 1.00 . A A .  70 LEU HG   1 1 
       14 23193 1 1  72 LEU N    N  9.522  -4.818 -11.727 1.00 . A A .  70 LEU N    1 1 
       14 23194 1 1  72 LEU O    O 12.133  -5.720  -9.683 1.00 . A A .  70 LEU O    1 1 
       14 23195 1 1  73 PRO C    C 10.358  -5.402  -7.107 1.00 . A A .  71 PRO C    1 1 
       14 23196 1 1  73 PRO CA   C 10.917  -4.128  -7.733 1.00 . A A .  71 PRO CA   1 1 
       14 23197 1 1  73 PRO CB   C 10.171  -2.901  -7.204 1.00 . A A .  71 PRO CB   1 1 
       14 23198 1 1  73 PRO CD   C  9.698  -3.040  -9.543 1.00 . A A .  71 PRO CD   1 1 
       14 23199 1 1  73 PRO CG   C  9.113  -2.635  -8.219 1.00 . A A .  71 PRO CG   1 1 
       14 23200 1 1  73 PRO HA   H 11.967  -4.043  -7.496 1.00 . A A .  71 PRO HA   1 1 
       14 23201 1 1  73 PRO HB2  H  9.744  -3.125  -6.237 1.00 . A A .  71 PRO HB2  1 1 
       14 23202 1 1  73 PRO HB3  H 10.854  -2.069  -7.119 1.00 . A A .  71 PRO HB3  1 1 
       14 23203 1 1  73 PRO HD2  H  8.931  -3.450 -10.185 1.00 . A A .  71 PRO HD2  1 1 
       14 23204 1 1  73 PRO HD3  H 10.178  -2.197 -10.018 1.00 . A A .  71 PRO HD3  1 1 
       14 23205 1 1  73 PRO HG2  H  8.236  -3.225  -7.999 1.00 . A A .  71 PRO HG2  1 1 
       14 23206 1 1  73 PRO HG3  H  8.866  -1.583  -8.224 1.00 . A A .  71 PRO HG3  1 1 
       14 23207 1 1  73 PRO N    N 10.685  -4.070  -9.179 1.00 . A A .  71 PRO N    1 1 
       14 23208 1 1  73 PRO O    O 10.643  -5.715  -5.951 1.00 . A A .  71 PRO O    1 1 
       14 23209 1 1  74 LEU C    C  9.828  -8.574  -7.766 1.00 . A A .  72 LEU C    1 1 
       14 23210 1 1  74 LEU CA   C  8.961  -7.374  -7.399 1.00 . A A .  72 LEU CA   1 1 
       14 23211 1 1  74 LEU CB   C  7.558  -7.545  -7.986 1.00 . A A .  72 LEU CB   1 1 
       14 23212 1 1  74 LEU CD1  C  6.561  -7.532  -5.687 1.00 . A A .  72 LEU CD1  1 1 
       14 23213 1 1  74 LEU CD2  C  6.321  -5.527  -7.162 1.00 . A A .  72 LEU CD2  1 1 
       14 23214 1 1  74 LEU CG   C  6.402  -7.046  -7.119 1.00 . A A .  72 LEU CG   1 1 
       14 23215 1 1  74 LEU H    H  9.369  -5.832  -8.791 1.00 . A A .  72 LEU H    1 1 
       14 23216 1 1  74 LEU HA   H  8.887  -7.313  -6.324 1.00 . A A .  72 LEU HA   1 1 
       14 23217 1 1  74 LEU HB2  H  7.524  -7.011  -8.922 1.00 . A A .  72 LEU HB2  1 1 
       14 23218 1 1  74 LEU HB3  H  7.404  -8.599  -8.169 1.00 . A A .  72 LEU HB3  1 1 
       14 23219 1 1  74 LEU HD11 H  6.904  -6.719  -5.066 1.00 . A A .  72 LEU HD11 1 1 
       14 23220 1 1  74 LEU HD12 H  7.281  -8.336  -5.657 1.00 . A A .  72 LEU HD12 1 1 
       14 23221 1 1  74 LEU HD13 H  5.609  -7.889  -5.320 1.00 . A A .  72 LEU HD13 1 1 
       14 23222 1 1  74 LEU HD21 H  5.390  -5.204  -6.719 1.00 . A A .  72 LEU HD21 1 1 
       14 23223 1 1  74 LEU HD22 H  6.365  -5.193  -8.189 1.00 . A A .  72 LEU HD22 1 1 
       14 23224 1 1  74 LEU HD23 H  7.148  -5.106  -6.610 1.00 . A A .  72 LEU HD23 1 1 
       14 23225 1 1  74 LEU HG   H  5.473  -7.443  -7.505 1.00 . A A .  72 LEU HG   1 1 
       14 23226 1 1  74 LEU N    N  9.560  -6.133  -7.878 1.00 . A A .  72 LEU N    1 1 
       14 23227 1 1  74 LEU O    O  9.820  -9.594  -7.075 1.00 . A A .  72 LEU O    1 1 
       14 23228 1 1  75 LEU C    C 12.868  -9.334  -8.775 1.00 . A A .  73 LEU C    1 1 
       14 23229 1 1  75 LEU CA   C 11.452  -9.519  -9.313 1.00 . A A .  73 LEU CA   1 1 
       14 23230 1 1  75 LEU CB   C 11.478  -9.566 -10.842 1.00 . A A .  73 LEU CB   1 1 
       14 23231 1 1  75 LEU CD1  C 11.613 -12.059 -11.065 1.00 . A A .  73 LEU CD1  1 1 
       14 23232 1 1  75 LEU CD2  C  9.387 -10.921 -11.118 1.00 . A A .  73 LEU CD2  1 1 
       14 23233 1 1  75 LEU CG   C 10.859 -10.808 -11.485 1.00 . A A .  73 LEU CG   1 1 
       14 23234 1 1  75 LEU H    H 10.541  -7.610  -9.365 1.00 . A A .  73 LEU H    1 1 
       14 23235 1 1  75 LEU HA   H 11.057 -10.451  -8.939 1.00 . A A .  73 LEU HA   1 1 
       14 23236 1 1  75 LEU HB2  H 10.944  -8.703 -11.208 1.00 . A A .  73 LEU HB2  1 1 
       14 23237 1 1  75 LEU HB3  H 12.510  -9.509 -11.156 1.00 . A A .  73 LEU HB3  1 1 
       14 23238 1 1  75 LEU HD11 H 10.936 -12.900 -11.051 1.00 . A A .  73 LEU HD11 1 1 
       14 23239 1 1  75 LEU HD12 H 12.028 -11.915 -10.078 1.00 . A A .  73 LEU HD12 1 1 
       14 23240 1 1  75 LEU HD13 H 12.412 -12.251 -11.766 1.00 . A A .  73 LEU HD13 1 1 
       14 23241 1 1  75 LEU HD21 H  9.253 -11.729 -10.414 1.00 . A A .  73 LEU HD21 1 1 
       14 23242 1 1  75 LEU HD22 H  8.808 -11.120 -12.008 1.00 . A A .  73 LEU HD22 1 1 
       14 23243 1 1  75 LEU HD23 H  9.055  -9.996 -10.671 1.00 . A A .  73 LEU HD23 1 1 
       14 23244 1 1  75 LEU HG   H 10.930 -10.721 -12.561 1.00 . A A .  73 LEU HG   1 1 
       14 23245 1 1  75 LEU N    N 10.577  -8.446  -8.856 1.00 . A A .  73 LEU N    1 1 
       14 23246 1 1  75 LEU O    O 13.626 -10.296  -8.654 1.00 . A A .  73 LEU O    1 1 
       14 23247 1 1  76 GLN C    C 14.576  -7.956  -6.411 1.00 . A A .  74 GLN C    1 1 
       14 23248 1 1  76 GLN CA   C 14.539  -7.782  -7.926 1.00 . A A .  74 GLN CA   1 1 
       14 23249 1 1  76 GLN CB   C 14.936  -6.352  -8.296 1.00 . A A .  74 GLN CB   1 1 
       14 23250 1 1  76 GLN CD   C 14.991  -4.891  -6.236 1.00 . A A .  74 GLN CD   1 1 
       14 23251 1 1  76 GLN CG   C 14.219  -5.290  -7.479 1.00 . A A .  74 GLN CG   1 1 
       14 23252 1 1  76 GLN H    H 12.566  -7.368  -8.572 1.00 . A A .  74 GLN H    1 1 
       14 23253 1 1  76 GLN HA   H 15.242  -8.468  -8.372 1.00 . A A .  74 GLN HA   1 1 
       14 23254 1 1  76 GLN HB2  H 15.999  -6.236  -8.146 1.00 . A A .  74 GLN HB2  1 1 
       14 23255 1 1  76 GLN HB3  H 14.708  -6.187  -9.339 1.00 . A A .  74 GLN HB3  1 1 
       14 23256 1 1  76 GLN HE21 H 16.540  -4.329  -7.349 1.00 . A A .  74 GLN HE21 1 1 
       14 23257 1 1  76 GLN HE22 H 16.732  -4.137  -5.643 1.00 . A A .  74 GLN HE22 1 1 
       14 23258 1 1  76 GLN HG2  H 14.079  -4.413  -8.094 1.00 . A A .  74 GLN HG2  1 1 
       14 23259 1 1  76 GLN HG3  H 13.256  -5.675  -7.178 1.00 . A A .  74 GLN HG3  1 1 
       14 23260 1 1  76 GLN N    N 13.215  -8.092  -8.453 1.00 . A A .  74 GLN N    1 1 
       14 23261 1 1  76 GLN NE2  N 16.211  -4.404  -6.428 1.00 . A A .  74 GLN NE2  1 1 
       14 23262 1 1  76 GLN O    O 15.646  -8.098  -5.819 1.00 . A A .  74 GLN O    1 1 
       14 23263 1 1  76 GLN OE1  O 14.496  -5.018  -5.116 1.00 . A A .  74 GLN OE1  1 1 
       14 23264 1 1  77 ARG C    C 13.341  -9.575  -3.951 1.00 . A A .  75 ARG C    1 1 
       14 23265 1 1  77 ARG CA   C 13.301  -8.101  -4.344 1.00 . A A .  75 ARG CA   1 1 
       14 23266 1 1  77 ARG CB   C 12.010  -7.460  -3.829 1.00 . A A .  75 ARG CB   1 1 
       14 23267 1 1  77 ARG CD   C  9.498  -7.481  -3.778 1.00 . A A .  75 ARG CD   1 1 
       14 23268 1 1  77 ARG CG   C 10.751  -8.190  -4.267 1.00 . A A .  75 ARG CG   1 1 
       14 23269 1 1  77 ARG CZ   C  8.607  -6.738  -1.611 1.00 . A A .  75 ARG CZ   1 1 
       14 23270 1 1  77 ARG H    H 12.583  -7.829  -6.316 1.00 . A A .  75 ARG H    1 1 
       14 23271 1 1  77 ARG HA   H 14.145  -7.598  -3.896 1.00 . A A .  75 ARG HA   1 1 
       14 23272 1 1  77 ARG HB2  H 12.034  -7.446  -2.749 1.00 . A A .  75 ARG HB2  1 1 
       14 23273 1 1  77 ARG HB3  H 11.957  -6.445  -4.193 1.00 . A A .  75 ARG HB3  1 1 
       14 23274 1 1  77 ARG HD2  H  9.557  -6.440  -4.056 1.00 . A A .  75 ARG HD2  1 1 
       14 23275 1 1  77 ARG HD3  H  8.638  -7.931  -4.253 1.00 . A A .  75 ARG HD3  1 1 
       14 23276 1 1  77 ARG HE   H  9.816  -8.303  -1.870 1.00 . A A .  75 ARG HE   1 1 
       14 23277 1 1  77 ARG HG2  H 10.728  -8.234  -5.346 1.00 . A A .  75 ARG HG2  1 1 
       14 23278 1 1  77 ARG HG3  H 10.769  -9.192  -3.865 1.00 . A A .  75 ARG HG3  1 1 
       14 23279 1 1  77 ARG HH11 H  8.023  -5.629  -3.195 1.00 . A A .  75 ARG HH11 1 1 
       14 23280 1 1  77 ARG HH12 H  7.402  -5.116  -1.661 1.00 . A A .  75 ARG HH12 1 1 
       14 23281 1 1  77 ARG HH21 H  9.005  -7.638   0.155 1.00 . A A .  75 ARG HH21 1 1 
       14 23282 1 1  77 ARG HH22 H  7.962  -6.259   0.244 1.00 . A A .  75 ARG HH22 1 1 
       14 23283 1 1  77 ARG N    N 13.402  -7.945  -5.790 1.00 . A A .  75 ARG N    1 1 
       14 23284 1 1  77 ARG NE   N  9.345  -7.578  -2.329 1.00 . A A .  75 ARG NE   1 1 
       14 23285 1 1  77 ARG NH1  N  7.958  -5.746  -2.204 1.00 . A A .  75 ARG NH1  1 1 
       14 23286 1 1  77 ARG NH2  N  8.517  -6.891  -0.296 1.00 . A A .  75 ARG NH2  1 1 
       14 23287 1 1  77 ARG O    O 13.693  -9.916  -2.823 1.00 . A A .  75 ARG O    1 1 
       14 23288 1 1  78 GLU C    C 14.334 -12.491  -4.951 1.00 . A A .  76 GLU C    1 1 
       14 23289 1 1  78 GLU CA   C 12.971 -11.879  -4.641 1.00 . A A .  76 GLU CA   1 1 
       14 23290 1 1  78 GLU CB   C 11.890 -12.560  -5.483 1.00 . A A .  76 GLU CB   1 1 
       14 23291 1 1  78 GLU CD   C 11.191 -13.400  -7.761 1.00 . A A .  76 GLU CD   1 1 
       14 23292 1 1  78 GLU CG   C 12.312 -12.820  -6.920 1.00 . A A .  76 GLU CG   1 1 
       14 23293 1 1  78 GLU H    H 12.706 -10.108  -5.771 1.00 . A A .  76 GLU H    1 1 
       14 23294 1 1  78 GLU HA   H 12.750 -12.033  -3.596 1.00 . A A .  76 GLU HA   1 1 
       14 23295 1 1  78 GLU HB2  H 11.638 -13.506  -5.027 1.00 . A A .  76 GLU HB2  1 1 
       14 23296 1 1  78 GLU HB3  H 11.012 -11.932  -5.497 1.00 . A A .  76 GLU HB3  1 1 
       14 23297 1 1  78 GLU HG2  H 12.628 -11.887  -7.363 1.00 . A A .  76 GLU HG2  1 1 
       14 23298 1 1  78 GLU HG3  H 13.139 -13.515  -6.919 1.00 . A A .  76 GLU HG3  1 1 
       14 23299 1 1  78 GLU N    N 12.977 -10.442  -4.890 1.00 . A A .  76 GLU N    1 1 
       14 23300 1 1  78 GLU O    O 14.688 -13.546  -4.422 1.00 . A A .  76 GLU O    1 1 
       14 23301 1 1  78 GLU OE1  O 11.014 -14.636  -7.740 1.00 . A A .  76 GLU OE1  1 1 
       14 23302 1 1  78 GLU OE2  O 10.493 -12.619  -8.440 1.00 . A A .  76 GLU OE2  1 1 
       14 23303 1 1  79 LEU C    C 17.322 -12.435  -4.971 1.00 . A A .  77 LEU C    1 1 
       14 23304 1 1  79 LEU CA   C 16.419 -12.300  -6.193 1.00 . A A .  77 LEU CA   1 1 
       14 23305 1 1  79 LEU CB   C 17.053 -11.346  -7.207 1.00 . A A .  77 LEU CB   1 1 
       14 23306 1 1  79 LEU CD1  C 19.044 -12.758  -7.780 1.00 . A A .  77 LEU CD1  1 1 
       14 23307 1 1  79 LEU CD2  C 16.957 -12.931  -9.148 1.00 . A A .  77 LEU CD2  1 1 
       14 23308 1 1  79 LEU CG   C 17.848 -12.001  -8.337 1.00 . A A .  77 LEU CG   1 1 
       14 23309 1 1  79 LEU H    H 14.758 -10.988  -6.199 1.00 . A A .  77 LEU H    1 1 
       14 23310 1 1  79 LEU HA   H 16.302 -13.272  -6.649 1.00 . A A .  77 LEU HA   1 1 
       14 23311 1 1  79 LEU HB2  H 16.262 -10.765  -7.654 1.00 . A A .  77 LEU HB2  1 1 
       14 23312 1 1  79 LEU HB3  H 17.721 -10.689  -6.669 1.00 . A A .  77 LEU HB3  1 1 
       14 23313 1 1  79 LEU HD11 H 19.402 -12.261  -6.891 1.00 . A A .  77 LEU HD11 1 1 
       14 23314 1 1  79 LEU HD12 H 19.831 -12.783  -8.519 1.00 . A A .  77 LEU HD12 1 1 
       14 23315 1 1  79 LEU HD13 H 18.749 -13.767  -7.535 1.00 . A A .  77 LEU HD13 1 1 
       14 23316 1 1  79 LEU HD21 H 17.433 -13.896  -9.238 1.00 . A A .  77 LEU HD21 1 1 
       14 23317 1 1  79 LEU HD22 H 16.801 -12.513 -10.132 1.00 . A A .  77 LEU HD22 1 1 
       14 23318 1 1  79 LEU HD23 H 16.006 -13.043  -8.649 1.00 . A A .  77 LEU HD23 1 1 
       14 23319 1 1  79 LEU HG   H 18.220 -11.231  -9.000 1.00 . A A .  77 LEU HG   1 1 
       14 23320 1 1  79 LEU N    N 15.094 -11.823  -5.811 1.00 . A A .  77 LEU N    1 1 
       14 23321 1 1  79 LEU O    O 18.297 -13.187  -4.987 1.00 . A A .  77 LEU O    1 1 
       14 23322 1 1  80 LEU C    C 17.445 -12.997  -1.872 1.00 . A A .  78 LEU C    1 1 
       14 23323 1 1  80 LEU CA   C 17.769 -11.745  -2.680 1.00 . A A .  78 LEU CA   1 1 
       14 23324 1 1  80 LEU CB   C 17.495 -10.497  -1.840 1.00 . A A .  78 LEU CB   1 1 
       14 23325 1 1  80 LEU CD1  C 17.628  -8.000  -1.656 1.00 . A A .  78 LEU CD1  1 1 
       14 23326 1 1  80 LEU CD2  C 19.726  -9.361  -1.705 1.00 . A A .  78 LEU CD2  1 1 
       14 23327 1 1  80 LEU CG   C 18.296  -9.248  -2.212 1.00 . A A .  78 LEU CG   1 1 
       14 23328 1 1  80 LEU H    H 16.201 -11.125  -3.960 1.00 . A A .  78 LEU H    1 1 
       14 23329 1 1  80 LEU HA   H 18.814 -11.765  -2.950 1.00 . A A .  78 LEU HA   1 1 
       14 23330 1 1  80 LEU HB2  H 16.447 -10.257  -1.934 1.00 . A A .  78 LEU HB2  1 1 
       14 23331 1 1  80 LEU HB3  H 17.716 -10.738  -0.809 1.00 . A A .  78 LEU HB3  1 1 
       14 23332 1 1  80 LEU HD11 H 18.296  -7.159  -1.758 1.00 . A A .  78 LEU HD11 1 1 
       14 23333 1 1  80 LEU HD12 H 17.395  -8.151  -0.612 1.00 . A A .  78 LEU HD12 1 1 
       14 23334 1 1  80 LEU HD13 H 16.716  -7.806  -2.202 1.00 . A A .  78 LEU HD13 1 1 
       14 23335 1 1  80 LEU HD21 H 19.976 -10.402  -1.564 1.00 . A A .  78 LEU HD21 1 1 
       14 23336 1 1  80 LEU HD22 H 19.816  -8.838  -0.764 1.00 . A A .  78 LEU HD22 1 1 
       14 23337 1 1  80 LEU HD23 H 20.399  -8.923  -2.427 1.00 . A A .  78 LEU HD23 1 1 
       14 23338 1 1  80 LEU HG   H 18.328  -9.157  -3.289 1.00 . A A .  78 LEU HG   1 1 
       14 23339 1 1  80 LEU N    N 16.989 -11.705  -3.913 1.00 . A A .  78 LEU N    1 1 
       14 23340 1 1  80 LEU O    O 18.165 -13.348  -0.936 1.00 . A A .  78 LEU O    1 1 
       14 23341 1 1  81 HIS C    C 16.662 -16.105  -2.116 1.00 . A A .  79 HIS C    1 1 
       14 23342 1 1  81 HIS CA   C 15.942 -14.885  -1.551 1.00 . A A .  79 HIS CA   1 1 
       14 23343 1 1  81 HIS CB   C 14.429 -15.071  -1.671 1.00 . A A .  79 HIS CB   1 1 
       14 23344 1 1  81 HIS CD2  C 14.264 -17.024   0.028 1.00 . A A .  79 HIS CD2  1 1 
       14 23345 1 1  81 HIS CE1  C 12.767 -18.235  -1.020 1.00 . A A .  79 HIS CE1  1 1 
       14 23346 1 1  81 HIS CG   C 13.939 -16.371  -1.113 1.00 . A A .  79 HIS CG   1 1 
       14 23347 1 1  81 HIS H    H 15.826 -13.340  -2.994 1.00 . A A .  79 HIS H    1 1 
       14 23348 1 1  81 HIS HA   H 16.201 -14.781  -0.508 1.00 . A A .  79 HIS HA   1 1 
       14 23349 1 1  81 HIS HB2  H 13.931 -14.273  -1.139 1.00 . A A .  79 HIS HB2  1 1 
       14 23350 1 1  81 HIS HB3  H 14.149 -15.030  -2.714 1.00 . A A .  79 HIS HB3  1 1 
       14 23351 1 1  81 HIS HD1  H 12.566 -16.953  -2.601 1.00 . A A .  79 HIS HD1  1 1 
       14 23352 1 1  81 HIS HD2  H 14.976 -16.697   0.773 1.00 . A A .  79 HIS HD2  1 1 
       14 23353 1 1  81 HIS HE1  H 12.078 -19.028  -1.268 1.00 . A A .  79 HIS HE1  1 1 
       14 23354 1 1  81 HIS N    N 16.359 -13.669  -2.240 1.00 . A A .  79 HIS N    1 1 
       14 23355 1 1  81 HIS ND1  N 12.999 -17.157  -1.747 1.00 . A A .  79 HIS ND1  1 1 
       14 23356 1 1  81 HIS NE2  N 13.523 -18.179   0.062 1.00 . A A .  79 HIS NE2  1 1 
       14 23357 1 1  81 HIS O    O 17.089 -16.986  -1.371 1.00 . A A .  79 HIS O    1 1 
       14 23358 1 1  82 ALA C    C 18.825 -17.535  -3.473 1.00 . A A .  80 ALA C    1 1 
       14 23359 1 1  82 ALA CA   C 17.463 -17.260  -4.103 1.00 . A A .  80 ALA CA   1 1 
       14 23360 1 1  82 ALA CB   C 17.615 -16.972  -5.589 1.00 . A A .  80 ALA CB   1 1 
       14 23361 1 1  82 ALA H    H 16.432 -15.416  -3.979 1.00 . A A .  80 ALA H    1 1 
       14 23362 1 1  82 ALA HA   H 16.843 -18.138  -3.993 1.00 . A A .  80 ALA HA   1 1 
       14 23363 1 1  82 ALA HB1  H 17.275 -17.826  -6.157 1.00 . A A .  80 ALA HB1  1 1 
       14 23364 1 1  82 ALA HB2  H 17.024 -16.107  -5.850 1.00 . A A .  80 ALA HB2  1 1 
       14 23365 1 1  82 ALA HB3  H 18.654 -16.780  -5.814 1.00 . A A .  80 ALA HB3  1 1 
       14 23366 1 1  82 ALA N    N 16.793 -16.149  -3.438 1.00 . A A .  80 ALA N    1 1 
       14 23367 1 1  82 ALA O    O 19.226 -18.688  -3.319 1.00 . A A .  80 ALA O    1 1 
       14 23368 1 1  83 ALA C    C 20.754 -17.263  -1.131 1.00 . A A .  81 ALA C    1 1 
       14 23369 1 1  83 ALA CA   C 20.848 -16.597  -2.500 1.00 . A A .  81 ALA CA   1 1 
       14 23370 1 1  83 ALA CB   C 21.509 -15.231  -2.380 1.00 . A A .  81 ALA CB   1 1 
       14 23371 1 1  83 ALA H    H 19.159 -15.576  -3.262 1.00 . A A .  81 ALA H    1 1 
       14 23372 1 1  83 ALA HA   H 21.460 -17.210  -3.146 1.00 . A A .  81 ALA HA   1 1 
       14 23373 1 1  83 ALA HB1  H 22.521 -15.288  -2.752 1.00 . A A .  81 ALA HB1  1 1 
       14 23374 1 1  83 ALA HB2  H 20.952 -14.510  -2.958 1.00 . A A .  81 ALA HB2  1 1 
       14 23375 1 1  83 ALA HB3  H 21.523 -14.929  -1.343 1.00 . A A .  81 ALA HB3  1 1 
       14 23376 1 1  83 ALA N    N 19.532 -16.469  -3.113 1.00 . A A .  81 ALA N    1 1 
       14 23377 1 1  83 ALA O    O 21.554 -18.138  -0.800 1.00 . A A .  81 ALA O    1 1 
       14 23378 1 1  84 ARG C    C 19.388 -18.912   0.930 1.00 . A A .  82 ARG C    1 1 
       14 23379 1 1  84 ARG CA   C 19.574 -17.399   0.993 1.00 . A A .  82 ARG CA   1 1 
       14 23380 1 1  84 ARG CB   C 18.360 -16.753   1.663 1.00 . A A .  82 ARG CB   1 1 
       14 23381 1 1  84 ARG CD   C 19.548 -14.801   2.711 1.00 . A A .  82 ARG CD   1 1 
       14 23382 1 1  84 ARG CG   C 18.449 -15.238   1.755 1.00 . A A .  82 ARG CG   1 1 
       14 23383 1 1  84 ARG CZ   C 18.373 -13.473   4.415 1.00 . A A .  82 ARG CZ   1 1 
       14 23384 1 1  84 ARG H    H 19.165 -16.143  -0.661 1.00 . A A .  82 ARG H    1 1 
       14 23385 1 1  84 ARG HA   H 20.455 -17.180   1.577 1.00 . A A .  82 ARG HA   1 1 
       14 23386 1 1  84 ARG HB2  H 17.475 -17.006   1.099 1.00 . A A .  82 ARG HB2  1 1 
       14 23387 1 1  84 ARG HB3  H 18.265 -17.147   2.664 1.00 . A A .  82 ARG HB3  1 1 
       14 23388 1 1  84 ARG HD2  H 20.301 -15.574   2.751 1.00 . A A .  82 ARG HD2  1 1 
       14 23389 1 1  84 ARG HD3  H 19.988 -13.889   2.339 1.00 . A A .  82 ARG HD3  1 1 
       14 23390 1 1  84 ARG HE   H 19.200 -15.261   4.733 1.00 . A A .  82 ARG HE   1 1 
       14 23391 1 1  84 ARG HG2  H 18.662 -14.839   0.774 1.00 . A A .  82 ARG HG2  1 1 
       14 23392 1 1  84 ARG HG3  H 17.504 -14.852   2.105 1.00 . A A .  82 ARG HG3  1 1 
       14 23393 1 1  84 ARG HH11 H 18.463 -12.622   2.585 1.00 . A A .  82 ARG HH11 1 1 
       14 23394 1 1  84 ARG HH12 H 17.638 -11.696   3.795 1.00 . A A .  82 ARG HH12 1 1 
       14 23395 1 1  84 ARG HH21 H 18.116 -14.051   6.334 1.00 . A A .  82 ARG HH21 1 1 
       14 23396 1 1  84 ARG HH22 H 17.441 -12.510   5.928 1.00 . A A .  82 ARG HH22 1 1 
       14 23397 1 1  84 ARG N    N 19.771 -16.844  -0.341 1.00 . A A .  82 ARG N    1 1 
       14 23398 1 1  84 ARG NE   N 19.038 -14.567   4.060 1.00 . A A .  82 ARG NE   1 1 
       14 23399 1 1  84 ARG NH1  N 18.139 -12.518   3.525 1.00 . A A .  82 ARG NH1  1 1 
       14 23400 1 1  84 ARG NH2  N 17.941 -13.333   5.661 1.00 . A A .  82 ARG NH2  1 1 
       14 23401 1 1  84 ARG O    O 19.801 -19.637   1.836 1.00 . A A .  82 ARG O    1 1 
       14 23402 1 1  85 LEU C    C 19.593 -21.433  -1.217 1.00 . A A .  83 LEU C    1 1 
       14 23403 1 1  85 LEU CA   C 18.523 -20.809  -0.327 1.00 . A A .  83 LEU CA   1 1 
       14 23404 1 1  85 LEU CB   C 17.139 -21.039  -0.936 1.00 . A A .  83 LEU CB   1 1 
       14 23405 1 1  85 LEU CD1  C 15.787 -22.248   0.794 1.00 . A A .  83 LEU CD1  1 1 
       14 23406 1 1  85 LEU CD2  C 15.437 -22.743  -1.633 1.00 . A A .  83 LEU CD2  1 1 
       14 23407 1 1  85 LEU CG   C 16.454 -22.355  -0.569 1.00 . A A .  83 LEU CG   1 1 
       14 23408 1 1  85 LEU H    H 18.459 -18.755  -0.833 1.00 . A A .  83 LEU H    1 1 
       14 23409 1 1  85 LEU HA   H 18.562 -21.278   0.645 1.00 . A A .  83 LEU HA   1 1 
       14 23410 1 1  85 LEU HB2  H 16.498 -20.232  -0.615 1.00 . A A .  83 LEU HB2  1 1 
       14 23411 1 1  85 LEU HB3  H 17.242 -21.007  -2.011 1.00 . A A .  83 LEU HB3  1 1 
       14 23412 1 1  85 LEU HD11 H 16.544 -22.184   1.561 1.00 . A A .  83 LEU HD11 1 1 
       14 23413 1 1  85 LEU HD12 H 15.174 -23.120   0.964 1.00 . A A .  83 LEU HD12 1 1 
       14 23414 1 1  85 LEU HD13 H 15.168 -21.363   0.823 1.00 . A A .  83 LEU HD13 1 1 
       14 23415 1 1  85 LEU HD21 H 15.616 -23.761  -1.946 1.00 . A A .  83 LEU HD21 1 1 
       14 23416 1 1  85 LEU HD22 H 15.536 -22.082  -2.482 1.00 . A A .  83 LEU HD22 1 1 
       14 23417 1 1  85 LEU HD23 H 14.441 -22.661  -1.226 1.00 . A A .  83 LEU HD23 1 1 
       14 23418 1 1  85 LEU HG   H 17.198 -23.138  -0.515 1.00 . A A .  83 LEU HG   1 1 
       14 23419 1 1  85 LEU N    N 18.764 -19.382  -0.145 1.00 . A A .  83 LEU N    1 1 
       14 23420 1 1  85 LEU O    O 19.634 -22.650  -1.395 1.00 . A A .  83 LEU O    1 1 
       14 23421 1 1  86 ALA C    C 22.864 -21.088  -1.900 1.00 . A A .  84 ALA C    1 1 
       14 23422 1 1  86 ALA CA   C 21.531 -21.061  -2.640 1.00 . A A .  84 ALA CA   1 1 
       14 23423 1 1  86 ALA CB   C 21.631 -20.182  -3.878 1.00 . A A .  84 ALA CB   1 1 
       14 23424 1 1  86 ALA H    H 20.374 -19.632  -1.592 1.00 . A A .  84 ALA H    1 1 
       14 23425 1 1  86 ALA HA   H 21.287 -22.064  -2.959 1.00 . A A .  84 ALA HA   1 1 
       14 23426 1 1  86 ALA HB1  H 21.938 -19.188  -3.589 1.00 . A A .  84 ALA HB1  1 1 
       14 23427 1 1  86 ALA HB2  H 22.357 -20.600  -4.559 1.00 . A A .  84 ALA HB2  1 1 
       14 23428 1 1  86 ALA HB3  H 20.668 -20.134  -4.364 1.00 . A A .  84 ALA HB3  1 1 
       14 23429 1 1  86 ALA N    N 20.459 -20.591  -1.772 1.00 . A A .  84 ALA N    1 1 
       14 23430 1 1  86 ALA O    O 23.883 -21.510  -2.449 1.00 . A A .  84 ALA O    1 1 
       14 23431 1 1  87 LYS C    C 25.113 -19.695  -0.451 1.00 . A A .  85 LYS C    1 1 
       14 23432 1 1  87 LYS CA   C 24.059 -20.608   0.166 1.00 . A A .  85 LYS CA   1 1 
       14 23433 1 1  87 LYS CB   C 24.623 -22.022   0.326 1.00 . A A .  85 LYS CB   1 1 
       14 23434 1 1  87 LYS CD   C 22.808 -22.690   1.928 1.00 . A A .  85 LYS CD   1 1 
       14 23435 1 1  87 LYS CE   C 23.734 -22.588   3.131 1.00 . A A .  85 LYS CE   1 1 
       14 23436 1 1  87 LYS CG   C 23.571 -23.062   0.668 1.00 . A A .  85 LYS CG   1 1 
       14 23437 1 1  87 LYS H    H 22.008 -20.312  -0.268 1.00 . A A .  85 LYS H    1 1 
       14 23438 1 1  87 LYS HA   H 23.792 -20.224   1.139 1.00 . A A .  85 LYS HA   1 1 
       14 23439 1 1  87 LYS HB2  H 25.100 -22.313  -0.599 1.00 . A A .  85 LYS HB2  1 1 
       14 23440 1 1  87 LYS HB3  H 25.362 -22.015   1.115 1.00 . A A .  85 LYS HB3  1 1 
       14 23441 1 1  87 LYS HD2  H 22.325 -21.736   1.778 1.00 . A A .  85 LYS HD2  1 1 
       14 23442 1 1  87 LYS HD3  H 22.061 -23.447   2.123 1.00 . A A .  85 LYS HD3  1 1 
       14 23443 1 1  87 LYS HE2  H 24.495 -21.853   2.921 1.00 . A A .  85 LYS HE2  1 1 
       14 23444 1 1  87 LYS HE3  H 23.156 -22.274   3.988 1.00 . A A .  85 LYS HE3  1 1 
       14 23445 1 1  87 LYS HG2  H 22.873 -23.139  -0.153 1.00 . A A .  85 LYS HG2  1 1 
       14 23446 1 1  87 LYS HG3  H 24.056 -24.016   0.820 1.00 . A A .  85 LYS HG3  1 1 
       14 23447 1 1  87 LYS HZ1  H 25.220 -24.025   2.827 1.00 . A A .  85 LYS HZ1  1 1 
       14 23448 1 1  87 LYS HZ2  H 23.723 -24.672   3.276 1.00 . A A .  85 LYS HZ2  1 1 
       14 23449 1 1  87 LYS HZ3  H 24.695 -23.910   4.432 1.00 . A A .  85 LYS HZ3  1 1 
       14 23450 1 1  87 LYS N    N 22.851 -20.636  -0.651 1.00 . A A .  85 LYS N    1 1 
       14 23451 1 1  87 LYS NZ   N 24.389 -23.890   3.438 1.00 . A A .  85 LYS NZ   1 1 
       14 23452 1 1  87 LYS O    O 26.308 -19.860  -0.208 1.00 . A A .  85 LYS O    1 1 
       14 23453 1 1  88 GLN C    C 25.035 -16.368  -1.804 1.00 . A A .  86 GLN C    1 1 
       14 23454 1 1  88 GLN CA   C 25.568 -17.794  -1.900 1.00 . A A .  86 GLN CA   1 1 
       14 23455 1 1  88 GLN CB   C 25.767 -18.178  -3.367 1.00 . A A .  86 GLN CB   1 1 
       14 23456 1 1  88 GLN CD   C 26.934 -20.027  -4.633 1.00 . A A .  86 GLN CD   1 1 
       14 23457 1 1  88 GLN CG   C 25.890 -19.677  -3.592 1.00 . A A .  86 GLN CG   1 1 
       14 23458 1 1  88 GLN H    H 23.698 -18.653  -1.404 1.00 . A A .  86 GLN H    1 1 
       14 23459 1 1  88 GLN HA   H 26.519 -17.844  -1.392 1.00 . A A .  86 GLN HA   1 1 
       14 23460 1 1  88 GLN HB2  H 24.925 -17.818  -3.939 1.00 . A A .  86 GLN HB2  1 1 
       14 23461 1 1  88 GLN HB3  H 26.668 -17.707  -3.731 1.00 . A A .  86 GLN HB3  1 1 
       14 23462 1 1  88 GLN HE21 H 25.942 -18.994  -6.012 1.00 . A A .  86 GLN HE21 1 1 
       14 23463 1 1  88 GLN HE22 H 27.399 -19.753  -6.547 1.00 . A A .  86 GLN HE22 1 1 
       14 23464 1 1  88 GLN HG2  H 26.163 -20.147  -2.659 1.00 . A A .  86 GLN HG2  1 1 
       14 23465 1 1  88 GLN HG3  H 24.934 -20.058  -3.920 1.00 . A A .  86 GLN HG3  1 1 
       14 23466 1 1  88 GLN N    N 24.662 -18.733  -1.249 1.00 . A A .  86 GLN N    1 1 
       14 23467 1 1  88 GLN NE2  N 26.739 -19.543  -5.855 1.00 . A A .  86 GLN NE2  1 1 
       14 23468 1 1  88 GLN O    O 23.987 -16.126  -1.206 1.00 . A A .  86 GLN O    1 1 
       14 23469 1 1  88 GLN OE1  O 27.907 -20.724  -4.344 1.00 . A A .  86 GLN OE1  1 1 
       14 23470 1 1  89 ASN C    C 24.315 -13.743  -3.446 1.00 . A A .  87 ASN C    1 1 
       14 23471 1 1  89 ASN CA   C 25.365 -14.025  -2.376 1.00 . A A .  87 ASN CA   1 1 
       14 23472 1 1  89 ASN CB   C 26.582 -13.124  -2.589 1.00 . A A .  87 ASN CB   1 1 
       14 23473 1 1  89 ASN CG   C 26.874 -12.250  -1.384 1.00 . A A .  87 ASN CG   1 1 
       14 23474 1 1  89 ASN H    H 26.590 -15.683  -2.857 1.00 . A A .  87 ASN H    1 1 
       14 23475 1 1  89 ASN HA   H 24.939 -13.816  -1.406 1.00 . A A .  87 ASN HA   1 1 
       14 23476 1 1  89 ASN HB2  H 27.449 -13.739  -2.781 1.00 . A A .  87 ASN HB2  1 1 
       14 23477 1 1  89 ASN HB3  H 26.405 -12.484  -3.441 1.00 . A A .  87 ASN HB3  1 1 
       14 23478 1 1  89 ASN HD21 H 27.133 -10.669  -2.562 1.00 . A A .  87 ASN HD21 1 1 
       14 23479 1 1  89 ASN HD22 H 27.332 -10.386  -0.869 1.00 . A A .  87 ASN HD22 1 1 
       14 23480 1 1  89 ASN N    N 25.764 -15.428  -2.396 1.00 . A A .  87 ASN N    1 1 
       14 23481 1 1  89 ASN ND2  N 27.140 -10.973  -1.630 1.00 . A A .  87 ASN ND2  1 1 
       14 23482 1 1  89 ASN O    O 24.231 -14.429  -4.465 1.00 . A A .  87 ASN O    1 1 
       14 23483 1 1  89 ASN OD1  O 26.859 -12.719  -0.246 1.00 . A A .  87 ASN OD1  1 1 
       14 23484 1 1  90 PRO C    C 22.993 -11.705  -5.429 1.00 . A A .  88 PRO C    1 1 
       14 23485 1 1  90 PRO CA   C 22.436 -12.310  -4.145 1.00 . A A .  88 PRO CA   1 1 
       14 23486 1 1  90 PRO CB   C 21.646 -11.262  -3.359 1.00 . A A .  88 PRO CB   1 1 
       14 23487 1 1  90 PRO CD   C 23.537 -11.846  -2.019 1.00 . A A .  88 PRO CD   1 1 
       14 23488 1 1  90 PRO CG   C 22.621 -10.709  -2.378 1.00 . A A .  88 PRO CG   1 1 
       14 23489 1 1  90 PRO HA   H 21.791 -13.141  -4.390 1.00 . A A .  88 PRO HA   1 1 
       14 23490 1 1  90 PRO HB2  H 21.286 -10.497  -4.033 1.00 . A A .  88 PRO HB2  1 1 
       14 23491 1 1  90 PRO HB3  H 20.811 -11.733  -2.862 1.00 . A A .  88 PRO HB3  1 1 
       14 23492 1 1  90 PRO HD2  H 24.538 -11.483  -1.841 1.00 . A A .  88 PRO HD2  1 1 
       14 23493 1 1  90 PRO HD3  H 23.165 -12.371  -1.152 1.00 . A A .  88 PRO HD3  1 1 
       14 23494 1 1  90 PRO HG2  H 23.181  -9.905  -2.830 1.00 . A A .  88 PRO HG2  1 1 
       14 23495 1 1  90 PRO HG3  H 22.099 -10.357  -1.500 1.00 . A A .  88 PRO HG3  1 1 
       14 23496 1 1  90 PRO N    N 23.495 -12.708  -3.212 1.00 . A A .  88 PRO N    1 1 
       14 23497 1 1  90 PRO O    O 22.299 -11.631  -6.443 1.00 . A A .  88 PRO O    1 1 
       14 23498 1 1  91 ALA C    C 25.667 -11.726  -7.337 1.00 . A A .  89 ALA C    1 1 
       14 23499 1 1  91 ALA CA   C 24.899 -10.678  -6.539 1.00 . A A .  89 ALA CA   1 1 
       14 23500 1 1  91 ALA CB   C 25.830  -9.556  -6.104 1.00 . A A .  89 ALA CB   1 1 
       14 23501 1 1  91 ALA H    H 24.751 -11.361  -4.542 1.00 . A A .  89 ALA H    1 1 
       14 23502 1 1  91 ALA HA   H 24.132 -10.251  -7.169 1.00 . A A .  89 ALA HA   1 1 
       14 23503 1 1  91 ALA HB1  H 25.294  -8.875  -5.459 1.00 . A A .  89 ALA HB1  1 1 
       14 23504 1 1  91 ALA HB2  H 26.671  -9.973  -5.570 1.00 . A A .  89 ALA HB2  1 1 
       14 23505 1 1  91 ALA HB3  H 26.184  -9.024  -6.974 1.00 . A A .  89 ALA HB3  1 1 
       14 23506 1 1  91 ALA N    N 24.249 -11.274  -5.379 1.00 . A A .  89 ALA N    1 1 
       14 23507 1 1  91 ALA O    O 25.613 -11.745  -8.566 1.00 . A A .  89 ALA O    1 1 
       14 23508 1 1  92 GLN C    C 26.292 -14.859  -7.582 1.00 . A A .  90 GLN C    1 1 
       14 23509 1 1  92 GLN CA   C 27.163 -13.645  -7.274 1.00 . A A .  90 GLN CA   1 1 
       14 23510 1 1  92 GLN CB   C 28.336 -14.057  -6.383 1.00 . A A .  90 GLN CB   1 1 
       14 23511 1 1  92 GLN CD   C 29.032 -15.062  -4.172 1.00 . A A .  90 GLN CD   1 1 
       14 23512 1 1  92 GLN CG   C 27.928 -14.922  -5.201 1.00 . A A .  90 GLN CG   1 1 
       14 23513 1 1  92 GLN H    H 26.385 -12.528  -5.653 1.00 . A A .  90 GLN H    1 1 
       14 23514 1 1  92 GLN HA   H 27.548 -13.249  -8.201 1.00 . A A .  90 GLN HA   1 1 
       14 23515 1 1  92 GLN HB2  H 29.048 -14.609  -6.977 1.00 . A A .  90 GLN HB2  1 1 
       14 23516 1 1  92 GLN HB3  H 28.812 -13.166  -6.001 1.00 . A A .  90 GLN HB3  1 1 
       14 23517 1 1  92 GLN HE21 H 28.586 -16.983  -3.919 1.00 . A A .  90 GLN HE21 1 1 
       14 23518 1 1  92 GLN HE22 H 29.892 -16.383  -2.961 1.00 . A A .  90 GLN HE22 1 1 
       14 23519 1 1  92 GLN HG2  H 27.068 -14.475  -4.724 1.00 . A A .  90 GLN HG2  1 1 
       14 23520 1 1  92 GLN HG3  H 27.667 -15.904  -5.564 1.00 . A A .  90 GLN HG3  1 1 
       14 23521 1 1  92 GLN N    N 26.382 -12.595  -6.630 1.00 . A A .  90 GLN N    1 1 
       14 23522 1 1  92 GLN NE2  N 29.185 -16.264  -3.628 1.00 . A A .  90 GLN NE2  1 1 
       14 23523 1 1  92 GLN O    O 26.709 -15.767  -8.301 1.00 . A A .  90 GLN O    1 1 
       14 23524 1 1  92 GLN OE1  O 29.740 -14.101  -3.869 1.00 . A A .  90 GLN OE1  1 1 
       14 23525 1 1  93 TYR C    C 24.059 -16.323  -8.729 1.00 . A A .  91 TYR C    1 1 
       14 23526 1 1  93 TYR CA   C 24.154 -15.971  -7.248 1.00 . A A .  91 TYR CA   1 1 
       14 23527 1 1  93 TYR CB   C 22.769 -15.612  -6.707 1.00 . A A .  91 TYR CB   1 1 
       14 23528 1 1  93 TYR CD1  C 21.425 -17.750  -6.704 1.00 . A A .  91 TYR CD1  1 1 
       14 23529 1 1  93 TYR CD2  C 20.856 -16.066  -8.293 1.00 . A A .  91 TYR CD2  1 1 
       14 23530 1 1  93 TYR CE1  C 20.416 -18.558  -7.192 1.00 . A A .  91 TYR CE1  1 1 
       14 23531 1 1  93 TYR CE2  C 19.844 -16.867  -8.786 1.00 . A A .  91 TYR CE2  1 1 
       14 23532 1 1  93 TYR CG   C 21.663 -16.492  -7.245 1.00 . A A .  91 TYR CG   1 1 
       14 23533 1 1  93 TYR CZ   C 19.628 -18.111  -8.233 1.00 . A A .  91 TYR CZ   1 1 
       14 23534 1 1  93 TYR H    H 24.807 -14.114  -6.470 1.00 . A A .  91 TYR H    1 1 
       14 23535 1 1  93 TYR HA   H 24.529 -16.829  -6.709 1.00 . A A .  91 TYR HA   1 1 
       14 23536 1 1  93 TYR HB2  H 22.774 -15.706  -5.633 1.00 . A A .  91 TYR HB2  1 1 
       14 23537 1 1  93 TYR HB3  H 22.540 -14.591  -6.974 1.00 . A A .  91 TYR HB3  1 1 
       14 23538 1 1  93 TYR HD1  H 22.044 -18.097  -5.889 1.00 . A A .  91 TYR HD1  1 1 
       14 23539 1 1  93 TYR HD2  H 21.029 -15.091  -8.724 1.00 . A A .  91 TYR HD2  1 1 
       14 23540 1 1  93 TYR HE1  H 20.246 -19.532  -6.759 1.00 . A A .  91 TYR HE1  1 1 
       14 23541 1 1  93 TYR HE2  H 19.228 -16.517  -9.601 1.00 . A A .  91 TYR HE2  1 1 
       14 23542 1 1  93 TYR HH   H 18.049 -18.394  -9.293 1.00 . A A .  91 TYR HH   1 1 
       14 23543 1 1  93 TYR N    N 25.082 -14.867  -7.034 1.00 . A A .  91 TYR N    1 1 
       14 23544 1 1  93 TYR O    O 24.120 -17.494  -9.107 1.00 . A A .  91 TYR O    1 1 
       14 23545 1 1  93 TYR OH   O 18.622 -18.912  -8.722 1.00 . A A .  91 TYR OH   1 1 
       14 23546 1 1  94 LEU C    C 25.179 -15.417 -11.667 1.00 . A A .  92 LEU C    1 1 
       14 23547 1 1  94 LEU CA   C 23.807 -15.500 -11.006 1.00 . A A .  92 LEU CA   1 1 
       14 23548 1 1  94 LEU CB   C 22.869 -14.458 -11.619 1.00 . A A .  92 LEU CB   1 1 
       14 23549 1 1  94 LEU CD1  C 23.812 -13.750 -13.831 1.00 . A A .  92 LEU CD1  1 1 
       14 23550 1 1  94 LEU CD2  C 22.670 -15.965 -13.613 1.00 . A A .  92 LEU CD2  1 1 
       14 23551 1 1  94 LEU CG   C 22.699 -14.520 -13.138 1.00 . A A .  92 LEU CG   1 1 
       14 23552 1 1  94 LEU H    H 23.868 -14.391  -9.205 1.00 . A A .  92 LEU H    1 1 
       14 23553 1 1  94 LEU HA   H 23.397 -16.485 -11.176 1.00 . A A .  92 LEU HA   1 1 
       14 23554 1 1  94 LEU HB2  H 21.895 -14.586 -11.172 1.00 . A A .  92 LEU HB2  1 1 
       14 23555 1 1  94 LEU HB3  H 23.253 -13.480 -11.367 1.00 . A A .  92 LEU HB3  1 1 
       14 23556 1 1  94 LEU HD11 H 24.236 -13.033 -13.145 1.00 . A A .  92 LEU HD11 1 1 
       14 23557 1 1  94 LEU HD12 H 23.411 -13.233 -14.690 1.00 . A A .  92 LEU HD12 1 1 
       14 23558 1 1  94 LEU HD13 H 24.579 -14.440 -14.153 1.00 . A A .  92 LEU HD13 1 1 
       14 23559 1 1  94 LEU HD21 H 22.225 -16.586 -12.849 1.00 . A A .  92 LEU HD21 1 1 
       14 23560 1 1  94 LEU HD22 H 23.678 -16.300 -13.808 1.00 . A A .  92 LEU HD22 1 1 
       14 23561 1 1  94 LEU HD23 H 22.086 -16.034 -14.519 1.00 . A A .  92 LEU HD23 1 1 
       14 23562 1 1  94 LEU HG   H 21.758 -14.059 -13.407 1.00 . A A .  92 LEU HG   1 1 
       14 23563 1 1  94 LEU N    N 23.910 -15.301  -9.565 1.00 . A A .  92 LEU N    1 1 
       14 23564 1 1  94 LEU O    O 25.560 -16.295 -12.441 1.00 . A A .  92 LEU O    1 1 
       14 23565 1 1  95 ALA C    C 28.110 -15.409 -11.731 1.00 . A A .  93 ALA C    1 1 
       14 23566 1 1  95 ALA CA   C 27.249 -14.163 -11.914 1.00 . A A .  93 ALA CA   1 1 
       14 23567 1 1  95 ALA CB   C 27.920 -12.957 -11.272 1.00 . A A .  93 ALA CB   1 1 
       14 23568 1 1  95 ALA H    H 25.559 -13.693 -10.730 1.00 . A A .  93 ALA H    1 1 
       14 23569 1 1  95 ALA HA   H 27.141 -13.964 -12.970 1.00 . A A .  93 ALA HA   1 1 
       14 23570 1 1  95 ALA HB1  H 28.703 -12.594 -11.922 1.00 . A A .  93 ALA HB1  1 1 
       14 23571 1 1  95 ALA HB2  H 27.188 -12.178 -11.118 1.00 . A A .  93 ALA HB2  1 1 
       14 23572 1 1  95 ALA HB3  H 28.345 -13.245 -10.322 1.00 . A A .  93 ALA HB3  1 1 
       14 23573 1 1  95 ALA N    N 25.918 -14.358 -11.354 1.00 . A A .  93 ALA N    1 1 
       14 23574 1 1  95 ALA O    O 28.522 -16.037 -12.706 1.00 . A A .  93 ALA O    1 1 
       14 23575 1 1  96 GLN C    C 30.514 -16.887 -10.925 1.00 . A A .  94 GLN C    1 1 
       14 23576 1 1  96 GLN CA   C 29.190 -16.929 -10.168 1.00 . A A .  94 GLN CA   1 1 
       14 23577 1 1  96 GLN CB   C 28.430 -18.210 -10.516 1.00 . A A .  94 GLN CB   1 1 
       14 23578 1 1  96 GLN CD   C 26.422 -19.669 -10.044 1.00 . A A .  94 GLN CD   1 1 
       14 23579 1 1  96 GLN CG   C 27.071 -18.313  -9.843 1.00 . A A .  94 GLN CG   1 1 
       14 23580 1 1  96 GLN H    H 28.020 -15.218  -9.743 1.00 . A A .  94 GLN H    1 1 
       14 23581 1 1  96 GLN HA   H 29.395 -16.920  -9.109 1.00 . A A .  94 GLN HA   1 1 
       14 23582 1 1  96 GLN HB2  H 28.283 -18.248 -11.585 1.00 . A A .  94 GLN HB2  1 1 
       14 23583 1 1  96 GLN HB3  H 29.023 -19.060 -10.212 1.00 . A A .  94 GLN HB3  1 1 
       14 23584 1 1  96 GLN HE21 H 25.994 -19.778  -8.106 1.00 . A A .  94 GLN HE21 1 1 
       14 23585 1 1  96 GLN HE22 H 25.493 -21.126  -9.063 1.00 . A A .  94 GLN HE22 1 1 
       14 23586 1 1  96 GLN HG2  H 27.194 -18.145  -8.784 1.00 . A A .  94 GLN HG2  1 1 
       14 23587 1 1  96 GLN HG3  H 26.422 -17.555 -10.255 1.00 . A A .  94 GLN HG3  1 1 
       14 23588 1 1  96 GLN N    N 28.377 -15.759 -10.477 1.00 . A A .  94 GLN N    1 1 
       14 23589 1 1  96 GLN NE2  N 25.919 -20.251  -8.962 1.00 . A A .  94 GLN NE2  1 1 
       14 23590 1 1  96 GLN O    O 31.086 -17.927 -11.253 1.00 . A A .  94 GLN O    1 1 
       14 23591 1 1  96 GLN OE1  O 26.372 -20.187 -11.160 1.00 . A A .  94 GLN OE1  1 1 
       14 23592 1 1  97 HIS C    C 32.783 -14.083 -11.742 1.00 . A A .  95 HIS C    1 1 
       14 23593 1 1  97 HIS CA   C 32.252 -15.502 -11.918 1.00 . A A .  95 HIS CA   1 1 
       14 23594 1 1  97 HIS CB   C 32.062 -15.808 -13.404 1.00 . A A .  95 HIS CB   1 1 
       14 23595 1 1  97 HIS CD2  C 33.851 -16.404 -15.184 1.00 . A A .  95 HIS CD2  1 1 
       14 23596 1 1  97 HIS CE1  C 34.767 -18.112 -14.160 1.00 . A A .  95 HIS CE1  1 1 
       14 23597 1 1  97 HIS CG   C 33.201 -16.569 -14.009 1.00 . A A .  95 HIS CG   1 1 
       14 23598 1 1  97 HIS H    H 30.493 -14.888 -10.912 1.00 . A A .  95 HIS H    1 1 
       14 23599 1 1  97 HIS HA   H 32.970 -16.195 -11.506 1.00 . A A .  95 HIS HA   1 1 
       14 23600 1 1  97 HIS HB2  H 31.165 -16.395 -13.532 1.00 . A A .  95 HIS HB2  1 1 
       14 23601 1 1  97 HIS HB3  H 31.958 -14.878 -13.945 1.00 . A A .  95 HIS HB3  1 1 
       14 23602 1 1  97 HIS HD1  H 33.549 -18.017 -12.519 1.00 . A A .  95 HIS HD1  1 1 
       14 23603 1 1  97 HIS HD2  H 33.647 -15.648 -15.930 1.00 . A A .  95 HIS HD2  1 1 
       14 23604 1 1  97 HIS HE1  H 35.407 -18.952 -13.933 1.00 . A A .  95 HIS HE1  1 1 
       14 23605 1 1  97 HIS N    N 30.995 -15.679 -11.199 1.00 . A A .  95 HIS N    1 1 
       14 23606 1 1  97 HIS ND1  N 33.798 -17.648 -13.391 1.00 . A A .  95 HIS ND1  1 1 
       14 23607 1 1  97 HIS NE2  N 34.820 -17.375 -15.254 1.00 . A A .  95 HIS NE2  1 1 
       14 23608 1 1  97 HIS O    O 32.014 -13.142 -11.547 1.00 . A A .  95 HIS O    1 1 
       14 23609 1 1  98 GLU C    C 34.822 -11.908 -12.998 1.00 . A A .  96 GLU C    1 1 
       14 23610 1 1  98 GLU CA   C 34.735 -12.632 -11.658 1.00 . A A .  96 GLU CA   1 1 
       14 23611 1 1  98 GLU CB   C 36.134 -12.786 -11.057 1.00 . A A .  96 GLU CB   1 1 
       14 23612 1 1  98 GLU CD   C 38.325 -11.677 -10.465 1.00 . A A .  96 GLU CD   1 1 
       14 23613 1 1  98 GLU CG   C 36.929 -11.491 -11.025 1.00 . A A .  96 GLU CG   1 1 
       14 23614 1 1  98 GLU H    H 34.664 -14.725 -11.968 1.00 . A A .  96 GLU H    1 1 
       14 23615 1 1  98 GLU HA   H 34.128 -12.046 -10.985 1.00 . A A .  96 GLU HA   1 1 
       14 23616 1 1  98 GLU HB2  H 36.041 -13.152 -10.046 1.00 . A A .  96 GLU HB2  1 1 
       14 23617 1 1  98 GLU HB3  H 36.686 -13.507 -11.642 1.00 . A A .  96 GLU HB3  1 1 
       14 23618 1 1  98 GLU HG2  H 37.009 -11.107 -12.031 1.00 . A A .  96 GLU HG2  1 1 
       14 23619 1 1  98 GLU HG3  H 36.402 -10.776 -10.410 1.00 . A A .  96 GLU HG3  1 1 
       14 23620 1 1  98 GLU N    N 34.103 -13.937 -11.811 1.00 . A A .  96 GLU N    1 1 
       14 23621 1 1  98 GLU O    O 34.908 -10.682 -13.048 1.00 . A A .  96 GLU O    1 1 
       14 23622 1 1  98 GLU OE1  O 38.450 -11.880  -9.239 1.00 . A A .  96 GLU OE1  1 1 
       14 23623 1 1  98 GLU OE2  O 39.293 -11.620 -11.252 1.00 . A A .  96 GLU OE2  1 1 
       14 23624 1 1  99 GLN C    C 33.541 -11.497 -15.832 1.00 . A A .  97 GLN C    1 1 
       14 23625 1 1  99 GLN CA   C 34.876 -12.110 -15.423 1.00 . A A .  97 GLN CA   1 1 
       14 23626 1 1  99 GLN CB   C 35.287 -13.184 -16.431 1.00 . A A .  97 GLN CB   1 1 
       14 23627 1 1  99 GLN CD   C 37.067 -14.851 -17.095 1.00 . A A .  97 GLN CD   1 1 
       14 23628 1 1  99 GLN CG   C 36.463 -14.031 -15.972 1.00 . A A .  97 GLN CG   1 1 
       14 23629 1 1  99 GLN H    H 34.728 -13.649 -13.977 1.00 . A A .  97 GLN H    1 1 
       14 23630 1 1  99 GLN HA   H 35.626 -11.334 -15.411 1.00 . A A .  97 GLN HA   1 1 
       14 23631 1 1  99 GLN HB2  H 34.446 -13.839 -16.606 1.00 . A A .  97 GLN HB2  1 1 
       14 23632 1 1  99 GLN HB3  H 35.559 -12.704 -17.360 1.00 . A A .  97 GLN HB3  1 1 
       14 23633 1 1  99 GLN HE21 H 38.493 -13.490 -17.355 1.00 . A A .  97 GLN HE21 1 1 
       14 23634 1 1  99 GLN HE22 H 38.560 -14.858 -18.408 1.00 . A A .  97 GLN HE22 1 1 
       14 23635 1 1  99 GLN HG2  H 37.227 -13.379 -15.573 1.00 . A A .  97 GLN HG2  1 1 
       14 23636 1 1  99 GLN HG3  H 36.125 -14.703 -15.197 1.00 . A A .  97 GLN HG3  1 1 
       14 23637 1 1  99 GLN N    N 34.799 -12.678 -14.082 1.00 . A A .  97 GLN N    1 1 
       14 23638 1 1  99 GLN NE2  N 38.149 -14.349 -17.680 1.00 . A A .  97 GLN NE2  1 1 
       14 23639 1 1  99 GLN O    O 33.486 -10.630 -16.706 1.00 . A A .  97 GLN O    1 1 
       14 23640 1 1  99 GLN OE1  O 36.566 -15.923 -17.435 1.00 . A A .  97 GLN OE1  1 1 
       14 23641 1 1 100 LEU C    C 30.742 -10.331 -14.530 1.00 . A A .  98 LEU C    1 1 
       14 23642 1 1 100 LEU CA   C 31.131 -11.447 -15.494 1.00 . A A .  98 LEU CA   1 1 
       14 23643 1 1 100 LEU CB   C 30.107 -12.582 -15.417 1.00 . A A .  98 LEU CB   1 1 
       14 23644 1 1 100 LEU CD1  C 29.075 -12.492 -17.700 1.00 . A A .  98 LEU CD1  1 1 
       14 23645 1 1 100 LEU CD2  C 27.755 -13.375 -15.768 1.00 . A A .  98 LEU CD2  1 1 
       14 23646 1 1 100 LEU CG   C 28.814 -12.374 -16.206 1.00 . A A .  98 LEU CG   1 1 
       14 23647 1 1 100 LEU H    H 32.574 -12.642 -14.510 1.00 . A A .  98 LEU H    1 1 
       14 23648 1 1 100 LEU HA   H 31.142 -11.052 -16.499 1.00 . A A .  98 LEU HA   1 1 
       14 23649 1 1 100 LEU HB2  H 30.580 -13.479 -15.788 1.00 . A A .  98 LEU HB2  1 1 
       14 23650 1 1 100 LEU HB3  H 29.844 -12.719 -14.378 1.00 . A A .  98 LEU HB3  1 1 
       14 23651 1 1 100 LEU HD11 H 28.486 -13.299 -18.106 1.00 . A A .  98 LEU HD11 1 1 
       14 23652 1 1 100 LEU HD12 H 30.123 -12.692 -17.867 1.00 . A A .  98 LEU HD12 1 1 
       14 23653 1 1 100 LEU HD13 H 28.804 -11.567 -18.187 1.00 . A A .  98 LEU HD13 1 1 
       14 23654 1 1 100 LEU HD21 H 27.092 -12.907 -15.055 1.00 . A A .  98 LEU HD21 1 1 
       14 23655 1 1 100 LEU HD22 H 28.234 -14.227 -15.307 1.00 . A A .  98 LEU HD22 1 1 
       14 23656 1 1 100 LEU HD23 H 27.189 -13.700 -16.628 1.00 . A A .  98 LEU HD23 1 1 
       14 23657 1 1 100 LEU HG   H 28.437 -11.379 -16.011 1.00 . A A .  98 LEU HG   1 1 
       14 23658 1 1 100 LEU N    N 32.467 -11.951 -15.196 1.00 . A A .  98 LEU N    1 1 
       14 23659 1 1 100 LEU O    O 29.561 -10.025 -14.361 1.00 . A A .  98 LEU O    1 1 
       14 23660 1 1 101 LEU C    C 30.791  -7.473 -13.633 1.00 . A A .  99 LEU C    1 1 
       14 23661 1 1 101 LEU CA   C 31.507  -8.638 -12.957 1.00 . A A .  99 LEU CA   1 1 
       14 23662 1 1 101 LEU CB   C 32.831  -8.160 -12.358 1.00 . A A .  99 LEU CB   1 1 
       14 23663 1 1 101 LEU CD1  C 32.130  -7.510 -10.041 1.00 . A A .  99 LEU CD1  1 1 
       14 23664 1 1 101 LEU CD2  C 32.747  -9.882 -10.538 1.00 . A A .  99 LEU CD2  1 1 
       14 23665 1 1 101 LEU CG   C 33.025  -8.422 -10.864 1.00 . A A .  99 LEU CG   1 1 
       14 23666 1 1 101 LEU H    H 32.663 -10.011 -14.078 1.00 . A A .  99 LEU H    1 1 
       14 23667 1 1 101 LEU HA   H 30.880  -9.020 -12.165 1.00 . A A .  99 LEU HA   1 1 
       14 23668 1 1 101 LEU HB2  H 33.631  -8.655 -12.887 1.00 . A A .  99 LEU HB2  1 1 
       14 23669 1 1 101 LEU HB3  H 32.900  -7.094 -12.519 1.00 . A A .  99 LEU HB3  1 1 
       14 23670 1 1 101 LEU HD11 H 32.145  -7.826  -9.009 1.00 . A A .  99 LEU HD11 1 1 
       14 23671 1 1 101 LEU HD12 H 31.119  -7.562 -10.418 1.00 . A A .  99 LEU HD12 1 1 
       14 23672 1 1 101 LEU HD13 H 32.488  -6.494 -10.112 1.00 . A A .  99 LEU HD13 1 1 
       14 23673 1 1 101 LEU HD21 H 33.477 -10.238  -9.826 1.00 . A A .  99 LEU HD21 1 1 
       14 23674 1 1 101 LEU HD22 H 32.809 -10.471 -11.442 1.00 . A A .  99 LEU HD22 1 1 
       14 23675 1 1 101 LEU HD23 H 31.757  -9.974 -10.116 1.00 . A A .  99 LEU HD23 1 1 
       14 23676 1 1 101 LEU HG   H 34.052  -8.210 -10.598 1.00 . A A .  99 LEU HG   1 1 
       14 23677 1 1 101 LEU N    N 31.743  -9.724 -13.902 1.00 . A A .  99 LEU N    1 1 
       14 23678 1 1 101 LEU O    O 30.409  -7.559 -14.800 1.00 . A A .  99 LEU O    1 1 
       14 23679 1 1 102 LEU C    C 30.768  -4.565 -14.538 1.00 . A A . 100 LEU C    1 1 
       14 23680 1 1 102 LEU CA   C 29.947  -5.200 -13.420 1.00 . A A . 100 LEU CA   1 1 
       14 23681 1 1 102 LEU CB   C 29.713  -4.182 -12.303 1.00 . A A . 100 LEU CB   1 1 
       14 23682 1 1 102 LEU CD1  C 29.016  -4.069  -9.898 1.00 . A A . 100 LEU CD1  1 1 
       14 23683 1 1 102 LEU CD2  C 27.292  -3.922 -11.704 1.00 . A A . 100 LEU CD2  1 1 
       14 23684 1 1 102 LEU CG   C 28.622  -4.535 -11.291 1.00 . A A . 100 LEU CG   1 1 
       14 23685 1 1 102 LEU H    H 30.941  -6.376 -11.969 1.00 . A A . 100 LEU H    1 1 
       14 23686 1 1 102 LEU HA   H 28.993  -5.509 -13.821 1.00 . A A . 100 LEU HA   1 1 
       14 23687 1 1 102 LEU HB2  H 30.639  -4.064 -11.763 1.00 . A A . 100 LEU HB2  1 1 
       14 23688 1 1 102 LEU HB3  H 29.445  -3.242 -12.765 1.00 . A A . 100 LEU HB3  1 1 
       14 23689 1 1 102 LEU HD11 H 29.797  -4.707  -9.513 1.00 . A A . 100 LEU HD11 1 1 
       14 23690 1 1 102 LEU HD12 H 28.157  -4.119  -9.246 1.00 . A A . 100 LEU HD12 1 1 
       14 23691 1 1 102 LEU HD13 H 29.373  -3.051  -9.946 1.00 . A A . 100 LEU HD13 1 1 
       14 23692 1 1 102 LEU HD21 H 27.458  -3.196 -12.486 1.00 . A A . 100 LEU HD21 1 1 
       14 23693 1 1 102 LEU HD22 H 26.840  -3.436 -10.852 1.00 . A A . 100 LEU HD22 1 1 
       14 23694 1 1 102 LEU HD23 H 26.635  -4.699 -12.067 1.00 . A A . 100 LEU HD23 1 1 
       14 23695 1 1 102 LEU HG   H 28.502  -5.609 -11.262 1.00 . A A . 100 LEU HG   1 1 
       14 23696 1 1 102 LEU N    N 30.615  -6.384 -12.892 1.00 . A A . 100 LEU N    1 1 
       14 23697 1 1 102 LEU O    O 31.586  -3.678 -14.295 1.00 . A A . 100 LEU O    1 1 
       14 23698 1 1 103 ASP C    C 30.453  -3.399 -17.606 1.00 . A A . 101 ASP C    1 1 
       14 23699 1 1 103 ASP CA   C 31.259  -4.499 -16.921 1.00 . A A . 101 ASP CA   1 1 
       14 23700 1 1 103 ASP CB   C 31.559  -5.622 -17.915 1.00 . A A . 101 ASP CB   1 1 
       14 23701 1 1 103 ASP CG   C 30.396  -5.897 -18.847 1.00 . A A . 101 ASP CG   1 1 
       14 23702 1 1 103 ASP H    H 29.878  -5.733 -15.895 1.00 . A A . 101 ASP H    1 1 
       14 23703 1 1 103 ASP HA   H 32.191  -4.080 -16.572 1.00 . A A . 101 ASP HA   1 1 
       14 23704 1 1 103 ASP HB2  H 32.417  -5.346 -18.511 1.00 . A A . 101 ASP HB2  1 1 
       14 23705 1 1 103 ASP HB3  H 31.782  -6.527 -17.369 1.00 . A A . 101 ASP HB3  1 1 
       14 23706 1 1 103 ASP N    N 30.543  -5.024 -15.764 1.00 . A A . 101 ASP N    1 1 
       14 23707 1 1 103 ASP O    O 30.652  -3.113 -18.786 1.00 . A A . 101 ASP O    1 1 
       14 23708 1 1 103 ASP OD1  O 29.283  -6.160 -18.346 1.00 . A A . 101 ASP OD1  1 1 
       14 23709 1 1 103 ASP OD2  O 30.599  -5.848 -20.078 1.00 . A A . 101 ASP OD2  1 1 
       14 23710 1 1 104 ALA C    C 29.554  -0.635 -18.048 1.00 . A A . 102 ALA C    1 1 
       14 23711 1 1 104 ALA CA   C 28.706  -1.719 -17.392 1.00 . A A . 102 ALA CA   1 1 
       14 23712 1 1 104 ALA CB   C 27.844  -1.122 -16.289 1.00 . A A . 102 ALA CB   1 1 
       14 23713 1 1 104 ALA H    H 29.429  -3.060 -15.923 1.00 . A A . 102 ALA H    1 1 
       14 23714 1 1 104 ALA HA   H 28.050  -2.148 -18.135 1.00 . A A . 102 ALA HA   1 1 
       14 23715 1 1 104 ALA HB1  H 28.271  -1.365 -15.327 1.00 . A A . 102 ALA HB1  1 1 
       14 23716 1 1 104 ALA HB2  H 27.805  -0.049 -16.405 1.00 . A A . 102 ALA HB2  1 1 
       14 23717 1 1 104 ALA HB3  H 26.845  -1.528 -16.354 1.00 . A A . 102 ALA HB3  1 1 
       14 23718 1 1 104 ALA N    N 29.541  -2.787 -16.857 1.00 . A A . 102 ALA N    1 1 
       14 23719 1 1 104 ALA O    O 29.180  -0.082 -19.083 1.00 . A A . 102 ALA O    1 1 
       14 23720 1 1 105 SER C    C 32.633   0.070 -18.900 1.00 . A A . 103 SER C    1 1 
       14 23721 1 1 105 SER CA   C 31.597   0.686 -17.964 1.00 . A A . 103 SER CA   1 1 
       14 23722 1 1 105 SER CB   C 32.299   1.414 -16.817 1.00 . A A . 103 SER CB   1 1 
       14 23723 1 1 105 SER H    H 30.941  -0.812 -16.619 1.00 . A A . 103 SER H    1 1 
       14 23724 1 1 105 SER HA   H 31.004   1.396 -18.521 1.00 . A A . 103 SER HA   1 1 
       14 23725 1 1 105 SER HB2  H 33.223   1.841 -17.176 1.00 . A A . 103 SER HB2  1 1 
       14 23726 1 1 105 SER HB3  H 31.658   2.201 -16.448 1.00 . A A . 103 SER HB3  1 1 
       14 23727 1 1 105 SER HG   H 33.542   0.463 -15.638 1.00 . A A . 103 SER HG   1 1 
       14 23728 1 1 105 SER N    N 30.698  -0.336 -17.441 1.00 . A A . 103 SER N    1 1 
       14 23729 1 1 105 SER O    O 32.643  -1.140 -19.120 1.00 . A A . 103 SER O    1 1 
       14 23730 1 1 105 SER OG   O 32.591   0.526 -15.751 1.00 . A A . 103 SER OG   1 1 
       15 23731 1 1   3 ALA C    C  3.413  -7.145  -3.559 1.00 . A A .   1 ALA C    1 1 
       15 23732 1 1   3 ALA CA   C  4.198  -5.925  -3.088 1.00 . A A .   1 ALA CA   1 1 
       15 23733 1 1   3 ALA CB   C  5.011  -6.265  -1.848 1.00 . A A .   1 ALA CB   1 1 
       15 23734 1 1   3 ALA H    H  2.893  -4.724  -1.933 1.00 . A A .   1 ALA H    1 1 
       15 23735 1 1   3 ALA HA   H  4.884  -5.627  -3.868 1.00 . A A .   1 ALA HA   1 1 
       15 23736 1 1   3 ALA HB1  H  5.925  -5.689  -1.849 1.00 . A A .   1 ALA HB1  1 1 
       15 23737 1 1   3 ALA HB2  H  4.437  -6.027  -0.964 1.00 . A A .   1 ALA HB2  1 1 
       15 23738 1 1   3 ALA HB3  H  5.249  -7.318  -1.851 1.00 . A A .   1 ALA HB3  1 1 
       15 23739 1 1   3 ALA N    N  3.308  -4.802  -2.817 1.00 . A A .   1 ALA N    1 1 
       15 23740 1 1   3 ALA O    O  3.680  -7.690  -4.630 1.00 . A A .   1 ALA O    1 1 
       15 23741 1 1   4 ARG C    C  0.791  -8.458  -4.336 1.00 . A A .   2 ARG C    1 1 
       15 23742 1 1   4 ARG CA   C  1.625  -8.726  -3.086 1.00 . A A .   2 ARG CA   1 1 
       15 23743 1 1   4 ARG CB   C  0.708  -9.082  -1.915 1.00 . A A .   2 ARG CB   1 1 
       15 23744 1 1   4 ARG CD   C  0.402 -11.507  -2.502 1.00 . A A .   2 ARG CD   1 1 
       15 23745 1 1   4 ARG CG   C -0.293 -10.180  -2.237 1.00 . A A .   2 ARG CG   1 1 
       15 23746 1 1   4 ARG CZ   C -0.668 -12.948  -0.822 1.00 . A A .   2 ARG CZ   1 1 
       15 23747 1 1   4 ARG H    H  2.281  -7.092  -1.911 1.00 . A A .   2 ARG H    1 1 
       15 23748 1 1   4 ARG HA   H  2.286  -9.557  -3.280 1.00 . A A .   2 ARG HA   1 1 
       15 23749 1 1   4 ARG HB2  H  1.315  -9.412  -1.084 1.00 . A A .   2 ARG HB2  1 1 
       15 23750 1 1   4 ARG HB3  H  0.159  -8.200  -1.621 1.00 . A A .   2 ARG HB3  1 1 
       15 23751 1 1   4 ARG HD2  H  0.606 -11.586  -3.559 1.00 . A A .   2 ARG HD2  1 1 
       15 23752 1 1   4 ARG HD3  H  1.332 -11.526  -1.954 1.00 . A A .   2 ARG HD3  1 1 
       15 23753 1 1   4 ARG HE   H -0.795 -13.210  -2.795 1.00 . A A .   2 ARG HE   1 1 
       15 23754 1 1   4 ARG HG2  H -0.964 -10.300  -1.399 1.00 . A A .   2 ARG HG2  1 1 
       15 23755 1 1   4 ARG HG3  H -0.855  -9.896  -3.114 1.00 . A A .   2 ARG HG3  1 1 
       15 23756 1 1   4 ARG HH11 H  0.398 -11.408  -0.066 1.00 . A A .   2 ARG HH11 1 1 
       15 23757 1 1   4 ARG HH12 H -0.361 -12.431   1.108 1.00 . A A .   2 ARG HH12 1 1 
       15 23758 1 1   4 ARG HH21 H -1.800 -14.565  -1.260 1.00 . A A .   2 ARG HH21 1 1 
       15 23759 1 1   4 ARG HH22 H -1.610 -14.227   0.427 1.00 . A A .   2 ARG HH22 1 1 
       15 23760 1 1   4 ARG N    N  2.446  -7.569  -2.752 1.00 . A A .   2 ARG N    1 1 
       15 23761 1 1   4 ARG NE   N -0.416 -12.645  -2.091 1.00 . A A .   2 ARG NE   1 1 
       15 23762 1 1   4 ARG NH1  N -0.169 -12.201   0.153 1.00 . A A .   2 ARG NH1  1 1 
       15 23763 1 1   4 ARG NH2  N -1.421 -14.000  -0.527 1.00 . A A .   2 ARG NH2  1 1 
       15 23764 1 1   4 ARG O    O  0.752  -9.276  -5.254 1.00 . A A .   2 ARG O    1 1 
       15 23765 1 1   5 GLN C    C  0.073  -7.031  -6.802 1.00 . A A .   3 GLN C    1 1 
       15 23766 1 1   5 GLN CA   C -0.709  -6.934  -5.497 1.00 . A A .   3 GLN CA   1 1 
       15 23767 1 1   5 GLN CB   C -1.247  -5.513  -5.316 1.00 . A A .   3 GLN CB   1 1 
       15 23768 1 1   5 GLN CD   C -0.722  -3.088  -4.841 1.00 . A A .   3 GLN CD   1 1 
       15 23769 1 1   5 GLN CG   C -0.170  -4.492  -4.988 1.00 . A A .   3 GLN CG   1 1 
       15 23770 1 1   5 GLN H    H  0.196  -6.697  -3.598 1.00 . A A .   3 GLN H    1 1 
       15 23771 1 1   5 GLN HA   H -1.540  -7.621  -5.538 1.00 . A A .   3 GLN HA   1 1 
       15 23772 1 1   5 GLN HB2  H -1.738  -5.207  -6.228 1.00 . A A .   3 GLN HB2  1 1 
       15 23773 1 1   5 GLN HB3  H -1.968  -5.514  -4.511 1.00 . A A .   3 GLN HB3  1 1 
       15 23774 1 1   5 GLN HE21 H -0.459  -2.754  -6.783 1.00 . A A .   3 GLN HE21 1 1 
       15 23775 1 1   5 GLN HE22 H -1.127  -1.442  -5.880 1.00 . A A .   3 GLN HE22 1 1 
       15 23776 1 1   5 GLN HG2  H  0.306  -4.774  -4.060 1.00 . A A .   3 GLN HG2  1 1 
       15 23777 1 1   5 GLN HG3  H  0.563  -4.494  -5.782 1.00 . A A .   3 GLN HG3  1 1 
       15 23778 1 1   5 GLN N    N  0.125  -7.308  -4.361 1.00 . A A .   3 GLN N    1 1 
       15 23779 1 1   5 GLN NE2  N -0.774  -2.353  -5.946 1.00 . A A .   3 GLN NE2  1 1 
       15 23780 1 1   5 GLN O    O -0.477  -7.392  -7.843 1.00 . A A .   3 GLN O    1 1 
       15 23781 1 1   5 GLN OE1  O -1.097  -2.667  -3.746 1.00 . A A .   3 GLN OE1  1 1 
       15 23782 1 1   6 LEU C    C  2.915  -8.110  -8.027 1.00 . A A .   4 LEU C    1 1 
       15 23783 1 1   6 LEU CA   C  2.220  -6.757  -7.918 1.00 . A A .   4 LEU CA   1 1 
       15 23784 1 1   6 LEU CB   C  3.261  -5.639  -7.862 1.00 . A A .   4 LEU CB   1 1 
       15 23785 1 1   6 LEU CD1  C  1.577  -3.796  -8.084 1.00 . A A .   4 LEU CD1  1 1 
       15 23786 1 1   6 LEU CD2  C  4.006  -3.314  -8.436 1.00 . A A .   4 LEU CD2  1 1 
       15 23787 1 1   6 LEU CG   C  2.899  -4.346  -8.595 1.00 . A A .   4 LEU CG   1 1 
       15 23788 1 1   6 LEU H    H  1.743  -6.427  -5.883 1.00 . A A .   4 LEU H    1 1 
       15 23789 1 1   6 LEU HA   H  1.597  -6.615  -8.789 1.00 . A A .   4 LEU HA   1 1 
       15 23790 1 1   6 LEU HB2  H  3.428  -5.394  -6.824 1.00 . A A .   4 LEU HB2  1 1 
       15 23791 1 1   6 LEU HB3  H  4.177  -6.019  -8.292 1.00 . A A .   4 LEU HB3  1 1 
       15 23792 1 1   6 LEU HD11 H  1.697  -3.456  -7.066 1.00 . A A .   4 LEU HD11 1 1 
       15 23793 1 1   6 LEU HD12 H  0.826  -4.572  -8.118 1.00 . A A .   4 LEU HD12 1 1 
       15 23794 1 1   6 LEU HD13 H  1.267  -2.968  -8.706 1.00 . A A .   4 LEU HD13 1 1 
       15 23795 1 1   6 LEU HD21 H  4.039  -2.978  -7.410 1.00 . A A .   4 LEU HD21 1 1 
       15 23796 1 1   6 LEU HD22 H  3.809  -2.473  -9.084 1.00 . A A .   4 LEU HD22 1 1 
       15 23797 1 1   6 LEU HD23 H  4.953  -3.759  -8.700 1.00 . A A .   4 LEU HD23 1 1 
       15 23798 1 1   6 LEU HG   H  2.786  -4.558  -9.649 1.00 . A A .   4 LEU HG   1 1 
       15 23799 1 1   6 LEU N    N  1.360  -6.707  -6.740 1.00 . A A .   4 LEU N    1 1 
       15 23800 1 1   6 LEU O    O  3.469  -8.452  -9.072 1.00 . A A .   4 LEU O    1 1 
       15 23801 1 1   7 SER C    C  2.817 -11.145  -7.887 1.00 . A A .   5 SER C    1 1 
       15 23802 1 1   7 SER CA   C  3.508 -10.193  -6.915 1.00 . A A .   5 SER CA   1 1 
       15 23803 1 1   7 SER CB   C  3.467 -10.772  -5.500 1.00 . A A .   5 SER CB   1 1 
       15 23804 1 1   7 SER H    H  2.423  -8.549  -6.140 1.00 . A A .   5 SER H    1 1 
       15 23805 1 1   7 SER HA   H  4.538 -10.074  -7.216 1.00 . A A .   5 SER HA   1 1 
       15 23806 1 1   7 SER HB2  H  4.249 -11.508  -5.392 1.00 . A A .   5 SER HB2  1 1 
       15 23807 1 1   7 SER HB3  H  3.619  -9.977  -4.784 1.00 . A A .   5 SER HB3  1 1 
       15 23808 1 1   7 SER HG   H  2.364 -12.240  -4.816 1.00 . A A .   5 SER HG   1 1 
       15 23809 1 1   7 SER N    N  2.880  -8.877  -6.942 1.00 . A A .   5 SER N    1 1 
       15 23810 1 1   7 SER O    O  3.347 -12.206  -8.217 1.00 . A A .   5 SER O    1 1 
       15 23811 1 1   7 SER OG   O  2.219 -11.390  -5.238 1.00 . A A .   5 SER OG   1 1 
       15 23812 1 1   8 LYS C    C  1.746 -12.056 -10.425 1.00 . A A .   6 LYS C    1 1 
       15 23813 1 1   8 LYS CA   C  0.866 -11.573  -9.277 1.00 . A A .   6 LYS CA   1 1 
       15 23814 1 1   8 LYS CB   C -0.319 -10.777  -9.830 1.00 . A A .   6 LYS CB   1 1 
       15 23815 1 1   8 LYS CD   C -2.356 -10.748 -11.299 1.00 . A A .   6 LYS CD   1 1 
       15 23816 1 1   8 LYS CE   C -3.586 -11.150 -10.499 1.00 . A A .   6 LYS CE   1 1 
       15 23817 1 1   8 LYS CG   C -1.129 -11.534 -10.868 1.00 . A A .   6 LYS CG   1 1 
       15 23818 1 1   8 LYS H    H  1.261  -9.900  -8.042 1.00 . A A .   6 LYS H    1 1 
       15 23819 1 1   8 LYS HA   H  0.492 -12.431  -8.740 1.00 . A A .   6 LYS HA   1 1 
       15 23820 1 1   8 LYS HB2  H -0.974 -10.516  -9.012 1.00 . A A .   6 LYS HB2  1 1 
       15 23821 1 1   8 LYS HB3  H  0.053  -9.870 -10.285 1.00 . A A .   6 LYS HB3  1 1 
       15 23822 1 1   8 LYS HD2  H -2.171  -9.695 -11.147 1.00 . A A .   6 LYS HD2  1 1 
       15 23823 1 1   8 LYS HD3  H -2.543 -10.935 -12.347 1.00 . A A .   6 LYS HD3  1 1 
       15 23824 1 1   8 LYS HE2  H -3.334 -11.145  -9.449 1.00 . A A .   6 LYS HE2  1 1 
       15 23825 1 1   8 LYS HE3  H -4.370 -10.432 -10.684 1.00 . A A .   6 LYS HE3  1 1 
       15 23826 1 1   8 LYS HG2  H -0.509 -11.716 -11.733 1.00 . A A .   6 LYS HG2  1 1 
       15 23827 1 1   8 LYS HG3  H -1.447 -12.477 -10.445 1.00 . A A .   6 LYS HG3  1 1 
       15 23828 1 1   8 LYS HZ1  H -4.051 -13.135 -10.044 1.00 . A A .   6 LYS HZ1  1 1 
       15 23829 1 1   8 LYS HZ2  H -3.466 -12.911 -11.615 1.00 . A A .   6 LYS HZ2  1 1 
       15 23830 1 1   8 LYS HZ3  H -5.047 -12.452 -11.229 1.00 . A A .   6 LYS HZ3  1 1 
       15 23831 1 1   8 LYS N    N  1.631 -10.757  -8.342 1.00 . A A .   6 LYS N    1 1 
       15 23832 1 1   8 LYS NZ   N -4.072 -12.507 -10.873 1.00 . A A .   6 LYS NZ   1 1 
       15 23833 1 1   8 LYS O    O  1.574 -13.168 -10.928 1.00 . A A .   6 LYS O    1 1 
       15 23834 1 1   9 LEU C    C  4.888 -12.174 -11.382 1.00 . A A .   7 LEU C    1 1 
       15 23835 1 1   9 LEU CA   C  3.600 -11.559 -11.922 1.00 . A A .   7 LEU CA   1 1 
       15 23836 1 1   9 LEU CB   C  3.925 -10.316 -12.752 1.00 . A A .   7 LEU CB   1 1 
       15 23837 1 1   9 LEU CD1  C  6.219 -10.677 -13.694 1.00 . A A .   7 LEU CD1  1 1 
       15 23838 1 1   9 LEU CD2  C  4.247 -11.795 -14.750 1.00 . A A .   7 LEU CD2  1 1 
       15 23839 1 1   9 LEU CG   C  4.740 -10.552 -14.024 1.00 . A A .   7 LEU CG   1 1 
       15 23840 1 1   9 LEU H    H  2.779 -10.345 -10.395 1.00 . A A .   7 LEU H    1 1 
       15 23841 1 1   9 LEU HA   H  3.106 -12.284 -12.551 1.00 . A A .   7 LEU HA   1 1 
       15 23842 1 1   9 LEU HB2  H  2.991  -9.857 -13.039 1.00 . A A .   7 LEU HB2  1 1 
       15 23843 1 1   9 LEU HB3  H  4.480  -9.635 -12.123 1.00 . A A .   7 LEU HB3  1 1 
       15 23844 1 1   9 LEU HD11 H  6.582 -11.638 -14.027 1.00 . A A .   7 LEU HD11 1 1 
       15 23845 1 1   9 LEU HD12 H  6.359 -10.590 -12.626 1.00 . A A .   7 LEU HD12 1 1 
       15 23846 1 1   9 LEU HD13 H  6.767  -9.892 -14.193 1.00 . A A .   7 LEU HD13 1 1 
       15 23847 1 1   9 LEU HD21 H  4.590 -12.676 -14.229 1.00 . A A .   7 LEU HD21 1 1 
       15 23848 1 1   9 LEU HD22 H  4.635 -11.800 -15.759 1.00 . A A .   7 LEU HD22 1 1 
       15 23849 1 1   9 LEU HD23 H  3.168 -11.790 -14.779 1.00 . A A .   7 LEU HD23 1 1 
       15 23850 1 1   9 LEU HG   H  4.617  -9.706 -14.685 1.00 . A A .   7 LEU HG   1 1 
       15 23851 1 1   9 LEU N    N  2.691 -11.216 -10.834 1.00 . A A .   7 LEU N    1 1 
       15 23852 1 1   9 LEU O    O  5.548 -12.957 -12.064 1.00 . A A .   7 LEU O    1 1 
       15 23853 1 1  10 LYS C    C  6.526 -13.850  -9.662 1.00 . A A .   8 LYS C    1 1 
       15 23854 1 1  10 LYS CA   C  6.444 -12.334  -9.517 1.00 . A A .   8 LYS CA   1 1 
       15 23855 1 1  10 LYS CB   C  6.471 -11.950  -8.035 1.00 . A A .   8 LYS CB   1 1 
       15 23856 1 1  10 LYS CD   C  7.624 -12.312  -5.834 1.00 . A A .   8 LYS CD   1 1 
       15 23857 1 1  10 LYS CE   C  8.358 -13.494  -5.219 1.00 . A A .   8 LYS CE   1 1 
       15 23858 1 1  10 LYS CG   C  7.782 -12.283  -7.345 1.00 . A A .   8 LYS CG   1 1 
       15 23859 1 1  10 LYS H    H  4.670 -11.187  -9.657 1.00 . A A .   8 LYS H    1 1 
       15 23860 1 1  10 LYS HA   H  7.295 -11.890 -10.010 1.00 . A A .   8 LYS HA   1 1 
       15 23861 1 1  10 LYS HB2  H  6.302 -10.887  -7.948 1.00 . A A .   8 LYS HB2  1 1 
       15 23862 1 1  10 LYS HB3  H  5.676 -12.475  -7.526 1.00 . A A .   8 LYS HB3  1 1 
       15 23863 1 1  10 LYS HD2  H  8.027 -11.399  -5.421 1.00 . A A .   8 LYS HD2  1 1 
       15 23864 1 1  10 LYS HD3  H  6.573 -12.386  -5.591 1.00 . A A .   8 LYS HD3  1 1 
       15 23865 1 1  10 LYS HE2  H  7.640 -14.130  -4.725 1.00 . A A .   8 LYS HE2  1 1 
       15 23866 1 1  10 LYS HE3  H  8.846 -14.047  -6.008 1.00 . A A .   8 LYS HE3  1 1 
       15 23867 1 1  10 LYS HG2  H  8.118 -13.253  -7.679 1.00 . A A .   8 LYS HG2  1 1 
       15 23868 1 1  10 LYS HG3  H  8.517 -11.535  -7.607 1.00 . A A .   8 LYS HG3  1 1 
       15 23869 1 1  10 LYS HZ1  H 10.126 -13.778  -4.143 1.00 . A A .   8 LYS HZ1  1 1 
       15 23870 1 1  10 LYS HZ2  H  8.940 -12.919  -3.297 1.00 . A A .   8 LYS HZ2  1 1 
       15 23871 1 1  10 LYS HZ3  H  9.814 -12.162  -4.532 1.00 . A A .   8 LYS HZ3  1 1 
       15 23872 1 1  10 LYS N    N  5.238 -11.815 -10.151 1.00 . A A .   8 LYS N    1 1 
       15 23873 1 1  10 LYS NZ   N  9.381 -13.057  -4.228 1.00 . A A .   8 LYS NZ   1 1 
       15 23874 1 1  10 LYS O    O  7.533 -14.384 -10.128 1.00 . A A .   8 LYS O    1 1 
       15 23875 1 1  11 ARG C    C  5.743 -16.464 -10.760 1.00 . A A .   9 ARG C    1 1 
       15 23876 1 1  11 ARG CA   C  5.414 -15.991  -9.347 1.00 . A A .   9 ARG CA   1 1 
       15 23877 1 1  11 ARG CB   C  4.033 -16.503  -8.935 1.00 . A A .   9 ARG CB   1 1 
       15 23878 1 1  11 ARG CD   C  4.061 -16.970  -6.466 1.00 . A A .   9 ARG CD   1 1 
       15 23879 1 1  11 ARG CG   C  3.591 -16.026  -7.561 1.00 . A A .   9 ARG CG   1 1 
       15 23880 1 1  11 ARG CZ   C  3.207 -17.876  -4.346 1.00 . A A .   9 ARG CZ   1 1 
       15 23881 1 1  11 ARG H    H  4.690 -14.054  -8.898 1.00 . A A .   9 ARG H    1 1 
       15 23882 1 1  11 ARG HA   H  6.153 -16.388  -8.667 1.00 . A A .   9 ARG HA   1 1 
       15 23883 1 1  11 ARG HB2  H  3.306 -16.166  -9.660 1.00 . A A .   9 ARG HB2  1 1 
       15 23884 1 1  11 ARG HB3  H  4.049 -17.583  -8.929 1.00 . A A .   9 ARG HB3  1 1 
       15 23885 1 1  11 ARG HD2  H  4.122 -17.969  -6.872 1.00 . A A .   9 ARG HD2  1 1 
       15 23886 1 1  11 ARG HD3  H  5.039 -16.656  -6.135 1.00 . A A .   9 ARG HD3  1 1 
       15 23887 1 1  11 ARG HE   H  2.468 -16.278  -5.283 1.00 . A A .   9 ARG HE   1 1 
       15 23888 1 1  11 ARG HG2  H  4.008 -15.046  -7.380 1.00 . A A .   9 ARG HG2  1 1 
       15 23889 1 1  11 ARG HG3  H  2.513 -15.971  -7.540 1.00 . A A .   9 ARG HG3  1 1 
       15 23890 1 1  11 ARG HH11 H  4.774 -18.881  -5.130 1.00 . A A .   9 ARG HH11 1 1 
       15 23891 1 1  11 ARG HH12 H  4.163 -19.509  -3.636 1.00 . A A .   9 ARG HH12 1 1 
       15 23892 1 1  11 ARG HH21 H  1.654 -17.095  -3.315 1.00 . A A .   9 ARG HH21 1 1 
       15 23893 1 1  11 ARG HH22 H  2.387 -18.493  -2.604 1.00 . A A .   9 ARG HH22 1 1 
       15 23894 1 1  11 ARG N    N  5.462 -14.537  -9.261 1.00 . A A .   9 ARG N    1 1 
       15 23895 1 1  11 ARG NE   N  3.152 -16.977  -5.323 1.00 . A A .   9 ARG NE   1 1 
       15 23896 1 1  11 ARG NH1  N  4.123 -18.834  -4.373 1.00 . A A .   9 ARG NH1  1 1 
       15 23897 1 1  11 ARG NH2  N  2.345 -17.816  -3.339 1.00 . A A .   9 ARG NH2  1 1 
       15 23898 1 1  11 ARG O    O  6.720 -17.181 -10.975 1.00 . A A .   9 ARG O    1 1 
       15 23899 1 1  12 PHE C    C  6.565 -16.189 -13.542 1.00 . A A .  10 PHE C    1 1 
       15 23900 1 1  12 PHE CA   C  5.122 -16.439 -13.114 1.00 . A A .  10 PHE CA   1 1 
       15 23901 1 1  12 PHE CB   C  4.166 -15.663 -14.022 1.00 . A A .  10 PHE CB   1 1 
       15 23902 1 1  12 PHE CD1  C  4.965 -17.057 -15.949 1.00 . A A .  10 PHE CD1  1 1 
       15 23903 1 1  12 PHE CD2  C  4.156 -14.859 -16.399 1.00 . A A .  10 PHE CD2  1 1 
       15 23904 1 1  12 PHE CE1  C  5.212 -17.245 -17.296 1.00 . A A .  10 PHE CE1  1 1 
       15 23905 1 1  12 PHE CE2  C  4.401 -15.042 -17.747 1.00 . A A .  10 PHE CE2  1 1 
       15 23906 1 1  12 PHE CG   C  4.434 -15.863 -15.486 1.00 . A A .  10 PHE CG   1 1 
       15 23907 1 1  12 PHE CZ   C  4.931 -16.236 -18.196 1.00 . A A .  10 PHE CZ   1 1 
       15 23908 1 1  12 PHE H    H  4.158 -15.486 -11.487 1.00 . A A .  10 PHE H    1 1 
       15 23909 1 1  12 PHE HA   H  4.911 -17.494 -13.201 1.00 . A A .  10 PHE HA   1 1 
       15 23910 1 1  12 PHE HB2  H  3.154 -15.981 -13.824 1.00 . A A .  10 PHE HB2  1 1 
       15 23911 1 1  12 PHE HB3  H  4.256 -14.608 -13.808 1.00 . A A .  10 PHE HB3  1 1 
       15 23912 1 1  12 PHE HD1  H  5.186 -17.847 -15.246 1.00 . A A .  10 PHE HD1  1 1 
       15 23913 1 1  12 PHE HD2  H  3.743 -13.924 -16.049 1.00 . A A .  10 PHE HD2  1 1 
       15 23914 1 1  12 PHE HE1  H  5.627 -18.180 -17.643 1.00 . A A .  10 PHE HE1  1 1 
       15 23915 1 1  12 PHE HE2  H  4.181 -14.251 -18.448 1.00 . A A .  10 PHE HE2  1 1 
       15 23916 1 1  12 PHE HZ   H  5.123 -16.381 -19.248 1.00 . A A .  10 PHE HZ   1 1 
       15 23917 1 1  12 PHE N    N  4.920 -16.057 -11.721 1.00 . A A .  10 PHE N    1 1 
       15 23918 1 1  12 PHE O    O  7.210 -17.059 -14.130 1.00 . A A .  10 PHE O    1 1 
       15 23919 1 1  13 LEU C    C  9.434 -15.594 -12.976 1.00 . A A .  11 LEU C    1 1 
       15 23920 1 1  13 LEU CA   C  8.432 -14.628 -13.600 1.00 . A A .  11 LEU CA   1 1 
       15 23921 1 1  13 LEU CB   C  8.732 -13.199 -13.144 1.00 . A A .  11 LEU CB   1 1 
       15 23922 1 1  13 LEU CD1  C 10.857 -12.820 -14.418 1.00 . A A .  11 LEU CD1  1 1 
       15 23923 1 1  13 LEU CD2  C  8.659 -12.235 -15.457 1.00 . A A .  11 LEU CD2  1 1 
       15 23924 1 1  13 LEU CG   C  9.449 -12.308 -14.159 1.00 . A A .  11 LEU CG   1 1 
       15 23925 1 1  13 LEU H    H  6.503 -14.344 -12.777 1.00 . A A .  11 LEU H    1 1 
       15 23926 1 1  13 LEU HA   H  8.521 -14.681 -14.675 1.00 . A A .  11 LEU HA   1 1 
       15 23927 1 1  13 LEU HB2  H  7.794 -12.728 -12.895 1.00 . A A .  11 LEU HB2  1 1 
       15 23928 1 1  13 LEU HB3  H  9.350 -13.258 -12.259 1.00 . A A .  11 LEU HB3  1 1 
       15 23929 1 1  13 LEU HD11 H 11.189 -13.404 -13.574 1.00 . A A .  11 LEU HD11 1 1 
       15 23930 1 1  13 LEU HD12 H 11.524 -11.982 -14.561 1.00 . A A .  11 LEU HD12 1 1 
       15 23931 1 1  13 LEU HD13 H 10.859 -13.436 -15.306 1.00 . A A .  11 LEU HD13 1 1 
       15 23932 1 1  13 LEU HD21 H  7.700 -12.713 -15.321 1.00 . A A .  11 LEU HD21 1 1 
       15 23933 1 1  13 LEU HD22 H  9.205 -12.741 -16.240 1.00 . A A .  11 LEU HD22 1 1 
       15 23934 1 1  13 LEU HD23 H  8.510 -11.201 -15.731 1.00 . A A .  11 LEU HD23 1 1 
       15 23935 1 1  13 LEU HG   H  9.527 -11.307 -13.757 1.00 . A A .  11 LEU HG   1 1 
       15 23936 1 1  13 LEU N    N  7.065 -14.995 -13.246 1.00 . A A .  11 LEU N    1 1 
       15 23937 1 1  13 LEU O    O 10.304 -16.133 -13.662 1.00 . A A .  11 LEU O    1 1 
       15 23938 1 1  14 THR C    C 10.293 -18.065 -11.654 1.00 . A A .  12 THR C    1 1 
       15 23939 1 1  14 THR CA   C 10.198 -16.714 -10.954 1.00 . A A .  12 THR CA   1 1 
       15 23940 1 1  14 THR CB   C  9.730 -16.932  -9.503 1.00 . A A .  12 THR CB   1 1 
       15 23941 1 1  14 THR CG2  C 10.687 -17.850  -8.758 1.00 . A A .  12 THR CG2  1 1 
       15 23942 1 1  14 THR H    H  8.592 -15.353 -11.179 1.00 . A A .  12 THR H    1 1 
       15 23943 1 1  14 THR HA   H 11.179 -16.262 -10.930 1.00 . A A .  12 THR HA   1 1 
       15 23944 1 1  14 THR HB   H  8.753 -17.393  -9.521 1.00 . A A .  12 THR HB   1 1 
       15 23945 1 1  14 THR HG1  H 10.487 -15.468  -8.419 1.00 . A A .  12 THR HG1  1 1 
       15 23946 1 1  14 THR HG21 H 10.378 -18.876  -8.890 1.00 . A A .  12 THR HG21 1 1 
       15 23947 1 1  14 THR HG22 H 10.678 -17.603  -7.707 1.00 . A A .  12 THR HG22 1 1 
       15 23948 1 1  14 THR HG23 H 11.685 -17.722  -9.149 1.00 . A A .  12 THR HG23 1 1 
       15 23949 1 1  14 THR N    N  9.305 -15.812 -11.671 1.00 . A A .  12 THR N    1 1 
       15 23950 1 1  14 THR O    O 11.375 -18.493 -12.056 1.00 . A A .  12 THR O    1 1 
       15 23951 1 1  14 THR OG1  O  9.641 -15.675  -8.823 1.00 . A A .  12 THR OG1  1 1 
       15 23952 1 1  15 THR C    C  9.512 -19.933 -13.915 1.00 . A A .  13 THR C    1 1 
       15 23953 1 1  15 THR CA   C  9.106 -20.036 -12.449 1.00 . A A .  13 THR CA   1 1 
       15 23954 1 1  15 THR CB   C  7.701 -20.659 -12.360 1.00 . A A .  13 THR CB   1 1 
       15 23955 1 1  15 THR CG2  C  6.656 -19.726 -12.955 1.00 . A A .  13 THR CG2  1 1 
       15 23956 1 1  15 THR H    H  8.322 -18.338 -11.457 1.00 . A A .  13 THR H    1 1 
       15 23957 1 1  15 THR HA   H  9.800 -20.688 -11.938 1.00 . A A .  13 THR HA   1 1 
       15 23958 1 1  15 THR HB   H  7.462 -20.825 -11.319 1.00 . A A .  13 THR HB   1 1 
       15 23959 1 1  15 THR HG1  H  7.593 -21.757 -13.995 1.00 . A A .  13 THR HG1  1 1 
       15 23960 1 1  15 THR HG21 H  6.714 -19.763 -14.033 1.00 . A A .  13 THR HG21 1 1 
       15 23961 1 1  15 THR HG22 H  6.841 -18.717 -12.618 1.00 . A A .  13 THR HG22 1 1 
       15 23962 1 1  15 THR HG23 H  5.673 -20.038 -12.636 1.00 . A A .  13 THR HG23 1 1 
       15 23963 1 1  15 THR N    N  9.152 -18.733 -11.798 1.00 . A A .  13 THR N    1 1 
       15 23964 1 1  15 THR O    O 10.084 -20.867 -14.478 1.00 . A A .  13 THR O    1 1 
       15 23965 1 1  15 THR OG1  O  7.676 -21.913 -13.051 1.00 . A A .  13 THR OG1  1 1 
       15 23966 1 1  16 LEU C    C 11.060 -18.601 -16.140 1.00 . A A .  14 LEU C    1 1 
       15 23967 1 1  16 LEU CA   C  9.550 -18.566 -15.929 1.00 . A A .  14 LEU CA   1 1 
       15 23968 1 1  16 LEU CB   C  8.989 -17.223 -16.398 1.00 . A A .  14 LEU CB   1 1 
       15 23969 1 1  16 LEU CD1  C  8.525 -15.977 -18.523 1.00 . A A .  14 LEU CD1  1 1 
       15 23970 1 1  16 LEU CD2  C 10.715 -15.676 -17.353 1.00 . A A .  14 LEU CD2  1 1 
       15 23971 1 1  16 LEU CG   C  9.595 -16.653 -17.681 1.00 . A A .  14 LEU CG   1 1 
       15 23972 1 1  16 LEU H    H  8.759 -18.084 -14.026 1.00 . A A .  14 LEU H    1 1 
       15 23973 1 1  16 LEU HA   H  9.099 -19.358 -16.509 1.00 . A A .  14 LEU HA   1 1 
       15 23974 1 1  16 LEU HB2  H  7.929 -17.346 -16.560 1.00 . A A .  14 LEU HB2  1 1 
       15 23975 1 1  16 LEU HB3  H  9.149 -16.504 -15.607 1.00 . A A .  14 LEU HB3  1 1 
       15 23976 1 1  16 LEU HD11 H  7.581 -16.011 -18.000 1.00 . A A .  14 LEU HD11 1 1 
       15 23977 1 1  16 LEU HD12 H  8.432 -16.491 -19.468 1.00 . A A .  14 LEU HD12 1 1 
       15 23978 1 1  16 LEU HD13 H  8.802 -14.948 -18.699 1.00 . A A .  14 LEU HD13 1 1 
       15 23979 1 1  16 LEU HD21 H 11.024 -15.168 -18.255 1.00 . A A .  14 LEU HD21 1 1 
       15 23980 1 1  16 LEU HD22 H 11.554 -16.216 -16.939 1.00 . A A .  14 LEU HD22 1 1 
       15 23981 1 1  16 LEU HD23 H 10.362 -14.952 -16.635 1.00 . A A .  14 LEU HD23 1 1 
       15 23982 1 1  16 LEU HG   H 10.015 -17.462 -18.263 1.00 . A A .  14 LEU HG   1 1 
       15 23983 1 1  16 LEU N    N  9.215 -18.792 -14.527 1.00 . A A .  14 LEU N    1 1 
       15 23984 1 1  16 LEU O    O 11.549 -19.203 -17.096 1.00 . A A .  14 LEU O    1 1 
       15 23985 1 1  17 GLN C    C 13.864 -19.189 -14.765 1.00 . A A .  15 GLN C    1 1 
       15 23986 1 1  17 GLN CA   C 13.248 -17.912 -15.327 1.00 . A A .  15 GLN CA   1 1 
       15 23987 1 1  17 GLN CB   C 13.791 -16.696 -14.575 1.00 . A A .  15 GLN CB   1 1 
       15 23988 1 1  17 GLN CD   C 14.257 -15.657 -12.319 1.00 . A A .  15 GLN CD   1 1 
       15 23989 1 1  17 GLN CG   C 13.494 -16.721 -13.084 1.00 . A A .  15 GLN CG   1 1 
       15 23990 1 1  17 GLN H    H 11.346 -17.493 -14.501 1.00 . A A .  15 GLN H    1 1 
       15 23991 1 1  17 GLN HA   H 13.515 -17.827 -16.370 1.00 . A A .  15 GLN HA   1 1 
       15 23992 1 1  17 GLN HB2  H 14.862 -16.654 -14.707 1.00 . A A .  15 GLN HB2  1 1 
       15 23993 1 1  17 GLN HB3  H 13.350 -15.803 -14.993 1.00 . A A .  15 GLN HB3  1 1 
       15 23994 1 1  17 GLN HE21 H 12.790 -14.351 -12.624 1.00 . A A .  15 GLN HE21 1 1 
       15 23995 1 1  17 GLN HE22 H 14.141 -13.765 -11.721 1.00 . A A .  15 GLN HE22 1 1 
       15 23996 1 1  17 GLN HG2  H 12.437 -16.558 -12.938 1.00 . A A .  15 GLN HG2  1 1 
       15 23997 1 1  17 GLN HG3  H 13.766 -17.690 -12.692 1.00 . A A .  15 GLN HG3  1 1 
       15 23998 1 1  17 GLN N    N 11.793 -17.953 -15.240 1.00 . A A .  15 GLN N    1 1 
       15 23999 1 1  17 GLN NE2  N 13.671 -14.470 -12.211 1.00 . A A .  15 GLN NE2  1 1 
       15 24000 1 1  17 GLN O    O 14.936 -19.613 -15.196 1.00 . A A .  15 GLN O    1 1 
       15 24001 1 1  17 GLN OE1  O 15.362 -15.899 -11.832 1.00 . A A .  15 GLN OE1  1 1 
       15 24002 1 1  18 GLN C    C 13.519 -22.208 -14.133 1.00 . A A .  16 GLN C    1 1 
       15 24003 1 1  18 GLN CA   C 13.660 -21.025 -13.181 1.00 . A A .  16 GLN CA   1 1 
       15 24004 1 1  18 GLN CB   C 12.892 -21.302 -11.888 1.00 . A A .  16 GLN CB   1 1 
       15 24005 1 1  18 GLN CD   C 14.036 -23.520 -11.495 1.00 . A A .  16 GLN CD   1 1 
       15 24006 1 1  18 GLN CG   C 12.715 -22.782 -11.590 1.00 . A A .  16 GLN CG   1 1 
       15 24007 1 1  18 GLN H    H 12.331 -19.409 -13.502 1.00 . A A .  16 GLN H    1 1 
       15 24008 1 1  18 GLN HA   H 14.705 -20.890 -12.946 1.00 . A A .  16 GLN HA   1 1 
       15 24009 1 1  18 GLN HB2  H 13.424 -20.852 -11.063 1.00 . A A .  16 GLN HB2  1 1 
       15 24010 1 1  18 GLN HB3  H 11.912 -20.853 -11.962 1.00 . A A .  16 GLN HB3  1 1 
       15 24011 1 1  18 GLN HE21 H 14.756 -22.124 -10.275 1.00 . A A .  16 GLN HE21 1 1 
       15 24012 1 1  18 GLN HE22 H 15.833 -23.422 -10.650 1.00 . A A .  16 GLN HE22 1 1 
       15 24013 1 1  18 GLN HG2  H 12.194 -22.888 -10.650 1.00 . A A .  16 GLN HG2  1 1 
       15 24014 1 1  18 GLN HG3  H 12.127 -23.227 -12.379 1.00 . A A .  16 GLN HG3  1 1 
       15 24015 1 1  18 GLN N    N 13.179 -19.796 -13.802 1.00 . A A .  16 GLN N    1 1 
       15 24016 1 1  18 GLN NE2  N 14.970 -22.966 -10.730 1.00 . A A .  16 GLN NE2  1 1 
       15 24017 1 1  18 GLN O    O 14.422 -23.038 -14.246 1.00 . A A .  16 GLN O    1 1 
       15 24018 1 1  18 GLN OE1  O 14.216 -24.576 -12.103 1.00 . A A .  16 GLN OE1  1 1 
       15 24019 1 1  19 PHE C    C 12.474 -22.940 -17.182 1.00 . A A .  17 PHE C    1 1 
       15 24020 1 1  19 PHE CA   C 12.122 -23.362 -15.758 1.00 . A A .  17 PHE CA   1 1 
       15 24021 1 1  19 PHE CB   C 10.653 -23.786 -15.688 1.00 . A A .  17 PHE CB   1 1 
       15 24022 1 1  19 PHE CD1  C 10.716 -26.293 -15.781 1.00 . A A .  17 PHE CD1  1 1 
       15 24023 1 1  19 PHE CD2  C  9.989 -25.251 -13.763 1.00 . A A .  17 PHE CD2  1 1 
       15 24024 1 1  19 PHE CE1  C 10.529 -27.537 -15.210 1.00 . A A .  17 PHE CE1  1 1 
       15 24025 1 1  19 PHE CE2  C  9.801 -26.493 -13.187 1.00 . A A .  17 PHE CE2  1 1 
       15 24026 1 1  19 PHE CG   C 10.449 -25.137 -15.065 1.00 . A A .  17 PHE CG   1 1 
       15 24027 1 1  19 PHE CZ   C 10.070 -27.638 -13.911 1.00 . A A .  17 PHE CZ   1 1 
       15 24028 1 1  19 PHE H    H 11.700 -21.587 -14.683 1.00 . A A .  17 PHE H    1 1 
       15 24029 1 1  19 PHE HA   H 12.743 -24.198 -15.479 1.00 . A A .  17 PHE HA   1 1 
       15 24030 1 1  19 PHE HB2  H 10.105 -23.064 -15.102 1.00 . A A .  17 PHE HB2  1 1 
       15 24031 1 1  19 PHE HB3  H 10.247 -23.815 -16.688 1.00 . A A .  17 PHE HB3  1 1 
       15 24032 1 1  19 PHE HD1  H 11.075 -26.215 -16.798 1.00 . A A .  17 PHE HD1  1 1 
       15 24033 1 1  19 PHE HD2  H  9.777 -24.357 -13.195 1.00 . A A .  17 PHE HD2  1 1 
       15 24034 1 1  19 PHE HE1  H 10.741 -28.430 -15.780 1.00 . A A .  17 PHE HE1  1 1 
       15 24035 1 1  19 PHE HE2  H  9.441 -26.569 -12.171 1.00 . A A .  17 PHE HE2  1 1 
       15 24036 1 1  19 PHE HZ   H  9.924 -28.609 -13.463 1.00 . A A .  17 PHE HZ   1 1 
       15 24037 1 1  19 PHE N    N 12.382 -22.279 -14.816 1.00 . A A .  17 PHE N    1 1 
       15 24038 1 1  19 PHE O    O 12.469 -23.757 -18.102 1.00 . A A .  17 PHE O    1 1 
       15 24039 1 1  20 GLY C    C 14.289 -21.898 -19.290 1.00 . A A .  18 GLY C    1 1 
       15 24040 1 1  20 GLY CA   C 13.128 -21.148 -18.668 1.00 . A A .  18 GLY CA   1 1 
       15 24041 1 1  20 GLY H    H 12.765 -21.051 -16.584 1.00 . A A .  18 GLY H    1 1 
       15 24042 1 1  20 GLY HA2  H 12.268 -21.235 -19.316 1.00 . A A .  18 GLY HA2  1 1 
       15 24043 1 1  20 GLY HA3  H 13.394 -20.105 -18.578 1.00 . A A .  18 GLY HA3  1 1 
       15 24044 1 1  20 GLY N    N 12.778 -21.657 -17.355 1.00 . A A .  18 GLY N    1 1 
       15 24045 1 1  20 GLY O    O 14.455 -21.897 -20.509 1.00 . A A .  18 GLY O    1 1 
       15 24046 1 1  21 ASN C    C 15.835 -24.686 -19.390 1.00 . A A .  19 ASN C    1 1 
       15 24047 1 1  21 ASN CA   C 16.250 -23.293 -18.925 1.00 . A A .  19 ASN CA   1 1 
       15 24048 1 1  21 ASN CB   C 17.302 -23.405 -17.820 1.00 . A A .  19 ASN CB   1 1 
       15 24049 1 1  21 ASN CG   C 18.673 -22.947 -18.279 1.00 . A A .  19 ASN CG   1 1 
       15 24050 1 1  21 ASN H    H 14.912 -22.502 -17.489 1.00 . A A .  19 ASN H    1 1 
       15 24051 1 1  21 ASN HA   H 16.674 -22.758 -19.762 1.00 . A A .  19 ASN HA   1 1 
       15 24052 1 1  21 ASN HB2  H 17.002 -22.793 -16.982 1.00 . A A .  19 ASN HB2  1 1 
       15 24053 1 1  21 ASN HB3  H 17.374 -24.434 -17.502 1.00 . A A .  19 ASN HB3  1 1 
       15 24054 1 1  21 ASN HD21 H 19.514 -24.542 -17.440 1.00 . A A .  19 ASN HD21 1 1 
       15 24055 1 1  21 ASN HD22 H 20.595 -23.454 -18.235 1.00 . A A .  19 ASN HD22 1 1 
       15 24056 1 1  21 ASN N    N 15.096 -22.538 -18.450 1.00 . A A .  19 ASN N    1 1 
       15 24057 1 1  21 ASN ND2  N 19.697 -23.726 -17.952 1.00 . A A .  19 ASN ND2  1 1 
       15 24058 1 1  21 ASN O    O 16.601 -25.384 -20.054 1.00 . A A .  19 ASN O    1 1 
       15 24059 1 1  21 ASN OD1  O 18.809 -21.905 -18.920 1.00 . A A .  19 ASN OD1  1 1 
       15 24060 1 1  22 ASP C    C 13.405 -26.325 -20.777 1.00 . A A .  20 ASP C    1 1 
       15 24061 1 1  22 ASP CA   C 14.099 -26.391 -19.419 1.00 . A A .  20 ASP CA   1 1 
       15 24062 1 1  22 ASP CB   C 13.124 -26.907 -18.359 1.00 . A A .  20 ASP CB   1 1 
       15 24063 1 1  22 ASP CG   C 12.874 -28.397 -18.479 1.00 . A A .  20 ASP CG   1 1 
       15 24064 1 1  22 ASP H    H 14.053 -24.481 -18.508 1.00 . A A .  20 ASP H    1 1 
       15 24065 1 1  22 ASP HA   H 14.934 -27.071 -19.489 1.00 . A A .  20 ASP HA   1 1 
       15 24066 1 1  22 ASP HB2  H 13.531 -26.707 -17.378 1.00 . A A .  20 ASP HB2  1 1 
       15 24067 1 1  22 ASP HB3  H 12.181 -26.391 -18.465 1.00 . A A .  20 ASP HB3  1 1 
       15 24068 1 1  22 ASP N    N 14.617 -25.082 -19.037 1.00 . A A .  20 ASP N    1 1 
       15 24069 1 1  22 ASP O    O 13.621 -27.180 -21.636 1.00 . A A .  20 ASP O    1 1 
       15 24070 1 1  22 ASP OD1  O 12.342 -28.826 -19.525 1.00 . A A .  20 ASP OD1  1 1 
       15 24071 1 1  22 ASP OD2  O 13.208 -29.134 -17.528 1.00 . A A .  20 ASP OD2  1 1 
       15 24072 1 1  23 ILE C    C 12.791 -25.197 -23.409 1.00 . A A .  21 ILE C    1 1 
       15 24073 1 1  23 ILE CA   C 11.847 -25.131 -22.213 1.00 . A A .  21 ILE CA   1 1 
       15 24074 1 1  23 ILE CB   C 11.092 -23.789 -22.242 1.00 . A A .  21 ILE CB   1 1 
       15 24075 1 1  23 ILE CD1  C  9.767 -22.225 -23.752 1.00 . A A .  21 ILE CD1  1 1 
       15 24076 1 1  23 ILE CG1  C 10.579 -23.498 -23.654 1.00 . A A .  21 ILE CG1  1 1 
       15 24077 1 1  23 ILE CG2  C 11.994 -22.663 -21.758 1.00 . A A .  21 ILE CG2  1 1 
       15 24078 1 1  23 ILE H    H 12.442 -24.659 -20.238 1.00 . A A .  21 ILE H    1 1 
       15 24079 1 1  23 ILE HA   H 11.124 -25.930 -22.294 1.00 . A A .  21 ILE HA   1 1 
       15 24080 1 1  23 ILE HB   H 10.251 -23.859 -21.569 1.00 . A A .  21 ILE HB   1 1 
       15 24081 1 1  23 ILE HD11 H  9.142 -22.128 -22.877 1.00 . A A .  21 ILE HD11 1 1 
       15 24082 1 1  23 ILE HD12 H 10.432 -21.377 -23.817 1.00 . A A .  21 ILE HD12 1 1 
       15 24083 1 1  23 ILE HD13 H  9.145 -22.263 -24.635 1.00 . A A .  21 ILE HD13 1 1 
       15 24084 1 1  23 ILE HG12 H 11.420 -23.406 -24.324 1.00 . A A .  21 ILE HG12 1 1 
       15 24085 1 1  23 ILE HG13 H  9.954 -24.317 -23.978 1.00 . A A .  21 ILE HG13 1 1 
       15 24086 1 1  23 ILE HG21 H 11.506 -21.714 -21.926 1.00 . A A .  21 ILE HG21 1 1 
       15 24087 1 1  23 ILE HG22 H 12.186 -22.786 -20.703 1.00 . A A .  21 ILE HG22 1 1 
       15 24088 1 1  23 ILE HG23 H 12.927 -22.690 -22.300 1.00 . A A .  21 ILE HG23 1 1 
       15 24089 1 1  23 ILE N    N 12.572 -25.307 -20.961 1.00 . A A .  21 ILE N    1 1 
       15 24090 1 1  23 ILE O    O 12.448 -25.750 -24.453 1.00 . A A .  21 ILE O    1 1 
       15 24091 1 1  24 SER C    C 16.237 -23.883 -23.876 1.00 . A A .  22 SER C    1 1 
       15 24092 1 1  24 SER CA   C 14.976 -24.622 -24.314 1.00 . A A .  22 SER CA   1 1 
       15 24093 1 1  24 SER CB   C 14.400 -23.970 -25.572 1.00 . A A .  22 SER CB   1 1 
       15 24094 1 1  24 SER H    H 14.196 -24.204 -22.390 1.00 . A A .  22 SER H    1 1 
       15 24095 1 1  24 SER HA   H 15.233 -25.647 -24.535 1.00 . A A .  22 SER HA   1 1 
       15 24096 1 1  24 SER HB2  H 14.495 -24.651 -26.404 1.00 . A A .  22 SER HB2  1 1 
       15 24097 1 1  24 SER HB3  H 13.356 -23.743 -25.410 1.00 . A A .  22 SER HB3  1 1 
       15 24098 1 1  24 SER HG   H 15.987 -22.973 -26.141 1.00 . A A .  22 SER HG   1 1 
       15 24099 1 1  24 SER N    N 13.982 -24.630 -23.247 1.00 . A A .  22 SER N    1 1 
       15 24100 1 1  24 SER O    O 16.233 -23.109 -22.918 1.00 . A A .  22 SER O    1 1 
       15 24101 1 1  24 SER OG   O 15.085 -22.769 -25.884 1.00 . A A .  22 SER OG   1 1 
       15 24102 1 1  25 PRO C    C 18.633 -22.002 -24.621 1.00 . A A .  23 PRO C    1 1 
       15 24103 1 1  25 PRO CA   C 18.633 -23.493 -24.300 1.00 . A A .  23 PRO CA   1 1 
       15 24104 1 1  25 PRO CB   C 19.609 -24.237 -25.215 1.00 . A A .  23 PRO CB   1 1 
       15 24105 1 1  25 PRO CD   C 17.421 -25.036 -25.749 1.00 . A A .  23 PRO CD   1 1 
       15 24106 1 1  25 PRO CG   C 18.770 -24.735 -26.340 1.00 . A A .  23 PRO CG   1 1 
       15 24107 1 1  25 PRO HA   H 18.920 -23.638 -23.269 1.00 . A A .  23 PRO HA   1 1 
       15 24108 1 1  25 PRO HB2  H 20.373 -23.554 -25.561 1.00 . A A .  23 PRO HB2  1 1 
       15 24109 1 1  25 PRO HB3  H 20.066 -25.051 -24.673 1.00 . A A .  23 PRO HB3  1 1 
       15 24110 1 1  25 PRO HD2  H 16.640 -24.820 -26.463 1.00 . A A .  23 PRO HD2  1 1 
       15 24111 1 1  25 PRO HD3  H 17.370 -26.067 -25.431 1.00 . A A .  23 PRO HD3  1 1 
       15 24112 1 1  25 PRO HG2  H 18.686 -23.973 -27.100 1.00 . A A .  23 PRO HG2  1 1 
       15 24113 1 1  25 PRO HG3  H 19.207 -25.632 -26.754 1.00 . A A .  23 PRO HG3  1 1 
       15 24114 1 1  25 PRO N    N 17.343 -24.125 -24.595 1.00 . A A .  23 PRO N    1 1 
       15 24115 1 1  25 PRO O    O 18.908 -21.172 -23.755 1.00 . A A .  23 PRO O    1 1 
       15 24116 1 1  26 GLU C    C 17.420 -19.439 -25.371 1.00 . A A .  24 GLU C    1 1 
       15 24117 1 1  26 GLU CA   C 18.290 -20.278 -26.304 1.00 . A A .  24 GLU CA   1 1 
       15 24118 1 1  26 GLU CB   C 17.762 -20.179 -27.737 1.00 . A A .  24 GLU CB   1 1 
       15 24119 1 1  26 GLU CD   C 16.123 -21.085 -29.432 1.00 . A A .  24 GLU CD   1 1 
       15 24120 1 1  26 GLU CG   C 16.871 -21.343 -28.138 1.00 . A A .  24 GLU CG   1 1 
       15 24121 1 1  26 GLU H    H 18.114 -22.377 -26.515 1.00 . A A .  24 GLU H    1 1 
       15 24122 1 1  26 GLU HA   H 19.299 -19.897 -26.275 1.00 . A A .  24 GLU HA   1 1 
       15 24123 1 1  26 GLU HB2  H 17.194 -19.266 -27.837 1.00 . A A .  24 GLU HB2  1 1 
       15 24124 1 1  26 GLU HB3  H 18.602 -20.146 -28.415 1.00 . A A .  24 GLU HB3  1 1 
       15 24125 1 1  26 GLU HG2  H 17.484 -22.223 -28.264 1.00 . A A .  24 GLU HG2  1 1 
       15 24126 1 1  26 GLU HG3  H 16.151 -21.516 -27.352 1.00 . A A .  24 GLU HG3  1 1 
       15 24127 1 1  26 GLU N    N 18.324 -21.670 -25.870 1.00 . A A .  24 GLU N    1 1 
       15 24128 1 1  26 GLU O    O 17.923 -18.593 -24.631 1.00 . A A .  24 GLU O    1 1 
       15 24129 1 1  26 GLU OE1  O 16.752 -21.164 -30.508 1.00 . A A .  24 GLU OE1  1 1 
       15 24130 1 1  26 GLU OE2  O 14.908 -20.805 -29.368 1.00 . A A .  24 GLU OE2  1 1 
       15 24131 1 1  27 ILE C    C 15.615 -18.965 -23.114 1.00 . A A .  25 ILE C    1 1 
       15 24132 1 1  27 ILE CA   C 15.175 -18.947 -24.574 1.00 . A A .  25 ILE CA   1 1 
       15 24133 1 1  27 ILE CB   C 13.754 -19.530 -24.677 1.00 . A A .  25 ILE CB   1 1 
       15 24134 1 1  27 ILE CD1  C 12.977 -17.166 -24.144 1.00 . A A .  25 ILE CD1  1 1 
       15 24135 1 1  27 ILE CG1  C 12.760 -18.646 -23.921 1.00 . A A .  25 ILE CG1  1 1 
       15 24136 1 1  27 ILE CG2  C 13.724 -20.952 -24.137 1.00 . A A .  25 ILE CG2  1 1 
       15 24137 1 1  27 ILE H    H 15.774 -20.366 -26.025 1.00 . A A .  25 ILE H    1 1 
       15 24138 1 1  27 ILE HA   H 15.149 -17.923 -24.918 1.00 . A A .  25 ILE HA   1 1 
       15 24139 1 1  27 ILE HB   H 13.476 -19.561 -25.720 1.00 . A A .  25 ILE HB   1 1 
       15 24140 1 1  27 ILE HD11 H 13.945 -16.881 -23.757 1.00 . A A .  25 ILE HD11 1 1 
       15 24141 1 1  27 ILE HD12 H 12.932 -16.949 -25.200 1.00 . A A .  25 ILE HD12 1 1 
       15 24142 1 1  27 ILE HD13 H 12.207 -16.608 -23.630 1.00 . A A .  25 ILE HD13 1 1 
       15 24143 1 1  27 ILE HG12 H 11.758 -18.885 -24.242 1.00 . A A .  25 ILE HG12 1 1 
       15 24144 1 1  27 ILE HG13 H 12.850 -18.840 -22.862 1.00 . A A .  25 ILE HG13 1 1 
       15 24145 1 1  27 ILE HG21 H 13.077 -21.558 -24.754 1.00 . A A .  25 ILE HG21 1 1 
       15 24146 1 1  27 ILE HG22 H 14.722 -21.363 -24.151 1.00 . A A .  25 ILE HG22 1 1 
       15 24147 1 1  27 ILE HG23 H 13.352 -20.944 -23.124 1.00 . A A .  25 ILE HG23 1 1 
       15 24148 1 1  27 ILE N    N 16.114 -19.679 -25.414 1.00 . A A .  25 ILE N    1 1 
       15 24149 1 1  27 ILE O    O 15.400 -18.002 -22.378 1.00 . A A .  25 ILE O    1 1 
       15 24150 1 1  28 GLY C    C 17.734 -19.145 -20.974 1.00 . A A .  26 GLY C    1 1 
       15 24151 1 1  28 GLY CA   C 16.695 -20.189 -21.331 1.00 . A A .  26 GLY CA   1 1 
       15 24152 1 1  28 GLY H    H 16.377 -20.803 -23.332 1.00 . A A .  26 GLY H    1 1 
       15 24153 1 1  28 GLY HA2  H 15.850 -20.084 -20.667 1.00 . A A .  26 GLY HA2  1 1 
       15 24154 1 1  28 GLY HA3  H 17.127 -21.170 -21.195 1.00 . A A .  26 GLY HA3  1 1 
       15 24155 1 1  28 GLY N    N 16.233 -20.067 -22.701 1.00 . A A .  26 GLY N    1 1 
       15 24156 1 1  28 GLY O    O 17.478 -18.261 -20.156 1.00 . A A .  26 GLY O    1 1 
       15 24157 1 1  29 GLU C    C 19.496 -16.864 -21.440 1.00 . A A .  27 GLU C    1 1 
       15 24158 1 1  29 GLU CA   C 19.990 -18.304 -21.326 1.00 . A A .  27 GLU CA   1 1 
       15 24159 1 1  29 GLU CB   C 21.146 -18.536 -22.301 1.00 . A A .  27 GLU CB   1 1 
       15 24160 1 1  29 GLU CD   C 21.900 -18.676 -24.708 1.00 . A A .  27 GLU CD   1 1 
       15 24161 1 1  29 GLU CG   C 20.737 -18.447 -23.762 1.00 . A A .  27 GLU CG   1 1 
       15 24162 1 1  29 GLU H    H 19.052 -19.973 -22.229 1.00 . A A .  27 GLU H    1 1 
       15 24163 1 1  29 GLU HA   H 20.342 -18.472 -20.319 1.00 . A A .  27 GLU HA   1 1 
       15 24164 1 1  29 GLU HB2  H 21.911 -17.797 -22.117 1.00 . A A .  27 GLU HB2  1 1 
       15 24165 1 1  29 GLU HB3  H 21.558 -19.519 -22.124 1.00 . A A .  27 GLU HB3  1 1 
       15 24166 1 1  29 GLU HG2  H 19.982 -19.194 -23.958 1.00 . A A .  27 GLU HG2  1 1 
       15 24167 1 1  29 GLU HG3  H 20.328 -17.465 -23.949 1.00 . A A .  27 GLU HG3  1 1 
       15 24168 1 1  29 GLU N    N 18.909 -19.247 -21.587 1.00 . A A .  27 GLU N    1 1 
       15 24169 1 1  29 GLU O    O 19.864 -16.005 -20.639 1.00 . A A .  27 GLU O    1 1 
       15 24170 1 1  29 GLU OE1  O 22.172 -19.849 -25.042 1.00 . A A .  27 GLU OE1  1 1 
       15 24171 1 1  29 GLU OE2  O 22.537 -17.683 -25.115 1.00 . A A .  27 GLU OE2  1 1 
       15 24172 1 1  30 ARG C    C 17.205 -14.862 -21.512 1.00 . A A .  28 ARG C    1 1 
       15 24173 1 1  30 ARG CA   C 18.118 -15.275 -22.663 1.00 . A A .  28 ARG CA   1 1 
       15 24174 1 1  30 ARG CB   C 17.346 -15.227 -23.983 1.00 . A A .  28 ARG CB   1 1 
       15 24175 1 1  30 ARG CD   C 18.817 -14.086 -25.670 1.00 . A A .  28 ARG CD   1 1 
       15 24176 1 1  30 ARG CG   C 17.588 -13.959 -24.785 1.00 . A A .  28 ARG CG   1 1 
       15 24177 1 1  30 ARG CZ   C 20.876 -12.826 -26.138 1.00 . A A .  28 ARG CZ   1 1 
       15 24178 1 1  30 ARG H    H 18.405 -17.336 -23.048 1.00 . A A .  28 ARG H    1 1 
       15 24179 1 1  30 ARG HA   H 18.946 -14.584 -22.716 1.00 . A A .  28 ARG HA   1 1 
       15 24180 1 1  30 ARG HB2  H 17.639 -16.071 -24.589 1.00 . A A .  28 ARG HB2  1 1 
       15 24181 1 1  30 ARG HB3  H 16.290 -15.297 -23.770 1.00 . A A .  28 ARG HB3  1 1 
       15 24182 1 1  30 ARG HD2  H 19.262 -15.057 -25.510 1.00 . A A .  28 ARG HD2  1 1 
       15 24183 1 1  30 ARG HD3  H 18.512 -13.996 -26.702 1.00 . A A .  28 ARG HD3  1 1 
       15 24184 1 1  30 ARG HE   H 19.676 -12.509 -24.577 1.00 . A A .  28 ARG HE   1 1 
       15 24185 1 1  30 ARG HG2  H 16.727 -13.768 -25.408 1.00 . A A .  28 ARG HG2  1 1 
       15 24186 1 1  30 ARG HG3  H 17.730 -13.134 -24.102 1.00 . A A .  28 ARG HG3  1 1 
       15 24187 1 1  30 ARG HH11 H 20.439 -14.270 -27.482 1.00 . A A .  28 ARG HH11 1 1 
       15 24188 1 1  30 ARG HH12 H 21.888 -13.375 -27.800 1.00 . A A .  28 ARG HH12 1 1 
       15 24189 1 1  30 ARG HH21 H 21.581 -11.323 -24.985 1.00 . A A .  28 ARG HH21 1 1 
       15 24190 1 1  30 ARG HH22 H 22.537 -11.699 -26.379 1.00 . A A .  28 ARG HH22 1 1 
       15 24191 1 1  30 ARG N    N 18.661 -16.609 -22.442 1.00 . A A .  28 ARG N    1 1 
       15 24192 1 1  30 ARG NE   N 19.811 -13.056 -25.379 1.00 . A A .  28 ARG NE   1 1 
       15 24193 1 1  30 ARG NH1  N 21.085 -13.550 -27.229 1.00 . A A .  28 ARG NH1  1 1 
       15 24194 1 1  30 ARG NH2  N 21.735 -11.871 -25.807 1.00 . A A .  28 ARG NH2  1 1 
       15 24195 1 1  30 ARG O    O 17.456 -13.866 -20.833 1.00 . A A .  28 ARG O    1 1 
       15 24196 1 1  31 VAL C    C 15.913 -14.950 -18.947 1.00 . A A .  29 VAL C    1 1 
       15 24197 1 1  31 VAL CA   C 15.194 -15.349 -20.231 1.00 . A A .  29 VAL CA   1 1 
       15 24198 1 1  31 VAL CB   C 14.291 -16.564 -19.944 1.00 . A A .  29 VAL CB   1 1 
       15 24199 1 1  31 VAL CG1  C 13.692 -16.467 -18.549 1.00 . A A .  29 VAL CG1  1 1 
       15 24200 1 1  31 VAL CG2  C 13.198 -16.675 -20.996 1.00 . A A .  29 VAL CG2  1 1 
       15 24201 1 1  31 VAL H    H 15.997 -16.414 -21.874 1.00 . A A .  29 VAL H    1 1 
       15 24202 1 1  31 VAL HA   H 14.567 -14.529 -20.551 1.00 . A A .  29 VAL HA   1 1 
       15 24203 1 1  31 VAL HB   H 14.898 -17.456 -19.989 1.00 . A A .  29 VAL HB   1 1 
       15 24204 1 1  31 VAL HG11 H 14.424 -16.784 -17.821 1.00 . A A .  29 VAL HG11 1 1 
       15 24205 1 1  31 VAL HG12 H 13.404 -15.445 -18.351 1.00 . A A .  29 VAL HG12 1 1 
       15 24206 1 1  31 VAL HG13 H 12.823 -17.105 -18.486 1.00 . A A .  29 VAL HG13 1 1 
       15 24207 1 1  31 VAL HG21 H 12.270 -16.303 -20.590 1.00 . A A .  29 VAL HG21 1 1 
       15 24208 1 1  31 VAL HG22 H 13.472 -16.092 -21.863 1.00 . A A .  29 VAL HG22 1 1 
       15 24209 1 1  31 VAL HG23 H 13.077 -17.709 -21.283 1.00 . A A .  29 VAL HG23 1 1 
       15 24210 1 1  31 VAL N    N 16.144 -15.634 -21.299 1.00 . A A .  29 VAL N    1 1 
       15 24211 1 1  31 VAL O    O 15.693 -13.863 -18.412 1.00 . A A .  29 VAL O    1 1 
       15 24212 1 1  32 ARG C    C 18.399 -14.335 -17.388 1.00 . A A .  30 ARG C    1 1 
       15 24213 1 1  32 ARG CA   C 17.526 -15.577 -17.236 1.00 . A A .  30 ARG CA   1 1 
       15 24214 1 1  32 ARG CB   C 18.396 -16.785 -16.881 1.00 . A A .  30 ARG CB   1 1 
       15 24215 1 1  32 ARG CD   C 19.888 -18.586 -17.801 1.00 . A A .  30 ARG CD   1 1 
       15 24216 1 1  32 ARG CG   C 19.391 -17.158 -17.967 1.00 . A A .  30 ARG CG   1 1 
       15 24217 1 1  32 ARG CZ   C 20.545 -20.104 -15.982 1.00 . A A .  30 ARG CZ   1 1 
       15 24218 1 1  32 ARG H    H 16.906 -16.686 -18.929 1.00 . A A .  30 ARG H    1 1 
       15 24219 1 1  32 ARG HA   H 16.817 -15.409 -16.439 1.00 . A A .  30 ARG HA   1 1 
       15 24220 1 1  32 ARG HB2  H 18.947 -16.564 -15.979 1.00 . A A .  30 ARG HB2  1 1 
       15 24221 1 1  32 ARG HB3  H 17.755 -17.635 -16.703 1.00 . A A .  30 ARG HB3  1 1 
       15 24222 1 1  32 ARG HD2  H 19.112 -19.263 -18.126 1.00 . A A .  30 ARG HD2  1 1 
       15 24223 1 1  32 ARG HD3  H 20.765 -18.722 -18.416 1.00 . A A .  30 ARG HD3  1 1 
       15 24224 1 1  32 ARG HE   H 20.223 -18.147 -15.772 1.00 . A A .  30 ARG HE   1 1 
       15 24225 1 1  32 ARG HG2  H 18.911 -17.067 -18.930 1.00 . A A .  30 ARG HG2  1 1 
       15 24226 1 1  32 ARG HG3  H 20.234 -16.485 -17.917 1.00 . A A .  30 ARG HG3  1 1 
       15 24227 1 1  32 ARG HH11 H 20.338 -20.982 -17.790 1.00 . A A .  30 ARG HH11 1 1 
       15 24228 1 1  32 ARG HH12 H 20.801 -22.041 -16.499 1.00 . A A .  30 ARG HH12 1 1 
       15 24229 1 1  32 ARG HH21 H 20.832 -19.531 -14.065 1.00 . A A .  30 ARG HH21 1 1 
       15 24230 1 1  32 ARG HH22 H 21.081 -21.215 -14.381 1.00 . A A .  30 ARG HH22 1 1 
       15 24231 1 1  32 ARG N    N 16.774 -15.837 -18.458 1.00 . A A .  30 ARG N    1 1 
       15 24232 1 1  32 ARG NE   N 20.229 -18.888 -16.413 1.00 . A A .  30 ARG NE   1 1 
       15 24233 1 1  32 ARG NH1  N 20.562 -21.127 -16.826 1.00 . A A .  30 ARG NH1  1 1 
       15 24234 1 1  32 ARG NH2  N 20.844 -20.300 -14.704 1.00 . A A .  30 ARG NH2  1 1 
       15 24235 1 1  32 ARG O    O 18.442 -13.480 -16.503 1.00 . A A .  30 ARG O    1 1 
       15 24236 1 1  33 THR C    C 19.215 -11.788 -18.641 1.00 . A A .  31 THR C    1 1 
       15 24237 1 1  33 THR CA   C 19.968 -13.106 -18.785 1.00 . A A .  31 THR CA   1 1 
       15 24238 1 1  33 THR CB   C 20.575 -13.185 -20.199 1.00 . A A .  31 THR CB   1 1 
       15 24239 1 1  33 THR CG2  C 21.170 -11.847 -20.608 1.00 . A A .  31 THR CG2  1 1 
       15 24240 1 1  33 THR H    H 19.018 -14.955 -19.185 1.00 . A A .  31 THR H    1 1 
       15 24241 1 1  33 THR HA   H 20.775 -13.129 -18.068 1.00 . A A .  31 THR HA   1 1 
       15 24242 1 1  33 THR HB   H 19.791 -13.443 -20.897 1.00 . A A .  31 THR HB   1 1 
       15 24243 1 1  33 THR HG1  H 21.889 -14.311 -21.146 1.00 . A A .  31 THR HG1  1 1 
       15 24244 1 1  33 THR HG21 H 20.378 -11.124 -20.735 1.00 . A A .  31 THR HG21 1 1 
       15 24245 1 1  33 THR HG22 H 21.707 -11.961 -21.538 1.00 . A A .  31 THR HG22 1 1 
       15 24246 1 1  33 THR HG23 H 21.848 -11.505 -19.840 1.00 . A A .  31 THR HG23 1 1 
       15 24247 1 1  33 THR N    N 19.095 -14.242 -18.517 1.00 . A A .  31 THR N    1 1 
       15 24248 1 1  33 THR O    O 19.575 -10.943 -17.821 1.00 . A A .  31 THR O    1 1 
       15 24249 1 1  33 THR OG1  O 21.588 -14.197 -20.241 1.00 . A A .  31 THR OG1  1 1 
       15 24250 1 1  34 LEU C    C 16.765 -10.190 -18.016 1.00 . A A .  32 LEU C    1 1 
       15 24251 1 1  34 LEU CA   C 17.365 -10.402 -19.403 1.00 . A A .  32 LEU CA   1 1 
       15 24252 1 1  34 LEU CB   C 16.250 -10.471 -20.448 1.00 . A A .  32 LEU CB   1 1 
       15 24253 1 1  34 LEU CD1  C 15.513 -10.870 -22.810 1.00 . A A .  32 LEU CD1  1 1 
       15 24254 1 1  34 LEU CD2  C 17.927 -10.443 -22.311 1.00 . A A .  32 LEU CD2  1 1 
       15 24255 1 1  34 LEU CG   C 16.635 -11.066 -21.802 1.00 . A A .  32 LEU CG   1 1 
       15 24256 1 1  34 LEU H    H 17.931 -12.328 -20.075 1.00 . A A .  32 LEU H    1 1 
       15 24257 1 1  34 LEU HA   H 18.012  -9.570 -19.633 1.00 . A A .  32 LEU HA   1 1 
       15 24258 1 1  34 LEU HB2  H 15.450 -11.070 -20.039 1.00 . A A .  32 LEU HB2  1 1 
       15 24259 1 1  34 LEU HB3  H 15.894  -9.465 -20.617 1.00 . A A .  32 LEU HB3  1 1 
       15 24260 1 1  34 LEU HD11 H 14.562 -11.017 -22.323 1.00 . A A .  32 LEU HD11 1 1 
       15 24261 1 1  34 LEU HD12 H 15.621 -11.585 -23.612 1.00 . A A .  32 LEU HD12 1 1 
       15 24262 1 1  34 LEU HD13 H 15.562  -9.869 -23.212 1.00 . A A .  32 LEU HD13 1 1 
       15 24263 1 1  34 LEU HD21 H 18.263 -10.978 -23.187 1.00 . A A .  32 LEU HD21 1 1 
       15 24264 1 1  34 LEU HD22 H 18.682 -10.502 -21.541 1.00 . A A .  32 LEU HD22 1 1 
       15 24265 1 1  34 LEU HD23 H 17.751  -9.408 -22.565 1.00 . A A .  32 LEU HD23 1 1 
       15 24266 1 1  34 LEU HG   H 16.798 -12.129 -21.688 1.00 . A A .  32 LEU HG   1 1 
       15 24267 1 1  34 LEU N    N 18.169 -11.619 -19.442 1.00 . A A .  32 LEU N    1 1 
       15 24268 1 1  34 LEU O    O 16.983  -9.156 -17.386 1.00 . A A .  32 LEU O    1 1 
       15 24269 1 1  35 VAL C    C 16.393 -10.703 -15.162 1.00 . A A .  33 VAL C    1 1 
       15 24270 1 1  35 VAL CA   C 15.383 -11.102 -16.232 1.00 . A A .  33 VAL CA   1 1 
       15 24271 1 1  35 VAL CB   C 14.738 -12.444 -15.839 1.00 . A A .  33 VAL CB   1 1 
       15 24272 1 1  35 VAL CG1  C 14.266 -12.408 -14.394 1.00 . A A .  33 VAL CG1  1 1 
       15 24273 1 1  35 VAL CG2  C 13.587 -12.777 -16.776 1.00 . A A .  33 VAL CG2  1 1 
       15 24274 1 1  35 VAL H    H 15.874 -11.978 -18.095 1.00 . A A .  33 VAL H    1 1 
       15 24275 1 1  35 VAL HA   H 14.605 -10.353 -16.277 1.00 . A A .  33 VAL HA   1 1 
       15 24276 1 1  35 VAL HB   H 15.485 -13.220 -15.931 1.00 . A A .  33 VAL HB   1 1 
       15 24277 1 1  35 VAL HG11 H 13.463 -13.117 -14.259 1.00 . A A .  33 VAL HG11 1 1 
       15 24278 1 1  35 VAL HG12 H 15.087 -12.664 -13.740 1.00 . A A .  33 VAL HG12 1 1 
       15 24279 1 1  35 VAL HG13 H 13.913 -11.415 -14.156 1.00 . A A .  33 VAL HG13 1 1 
       15 24280 1 1  35 VAL HG21 H 13.825 -12.438 -17.773 1.00 . A A .  33 VAL HG21 1 1 
       15 24281 1 1  35 VAL HG22 H 13.429 -13.846 -16.788 1.00 . A A .  33 VAL HG22 1 1 
       15 24282 1 1  35 VAL HG23 H 12.689 -12.285 -16.433 1.00 . A A .  33 VAL HG23 1 1 
       15 24283 1 1  35 VAL N    N 16.011 -11.178 -17.546 1.00 . A A .  33 VAL N    1 1 
       15 24284 1 1  35 VAL O    O 16.375  -9.576 -14.666 1.00 . A A .  33 VAL O    1 1 
       15 24285 1 1  36 LEU C    C 19.046 -10.087 -14.099 1.00 . A A .  34 LEU C    1 1 
       15 24286 1 1  36 LEU CA   C 18.293 -11.380 -13.800 1.00 . A A .  34 LEU CA   1 1 
       15 24287 1 1  36 LEU CB   C 19.274 -12.551 -13.731 1.00 . A A .  34 LEU CB   1 1 
       15 24288 1 1  36 LEU CD1  C 19.715 -15.019 -13.748 1.00 . A A .  34 LEU CD1  1 1 
       15 24289 1 1  36 LEU CD2  C 17.931 -14.080 -12.266 1.00 . A A .  34 LEU CD2  1 1 
       15 24290 1 1  36 LEU CG   C 18.651 -13.941 -13.600 1.00 . A A .  34 LEU CG   1 1 
       15 24291 1 1  36 LEU H    H 17.238 -12.513 -15.242 1.00 . A A .  34 LEU H    1 1 
       15 24292 1 1  36 LEU HA   H 17.796 -11.280 -12.846 1.00 . A A .  34 LEU HA   1 1 
       15 24293 1 1  36 LEU HB2  H 19.868 -12.539 -14.632 1.00 . A A .  34 LEU HB2  1 1 
       15 24294 1 1  36 LEU HB3  H 19.917 -12.393 -12.877 1.00 . A A .  34 LEU HB3  1 1 
       15 24295 1 1  36 LEU HD11 H 19.292 -15.979 -13.494 1.00 . A A .  34 LEU HD11 1 1 
       15 24296 1 1  36 LEU HD12 H 20.540 -14.803 -13.086 1.00 . A A .  34 LEU HD12 1 1 
       15 24297 1 1  36 LEU HD13 H 20.067 -15.039 -14.769 1.00 . A A .  34 LEU HD13 1 1 
       15 24298 1 1  36 LEU HD21 H 18.342 -14.917 -11.721 1.00 . A A .  34 LEU HD21 1 1 
       15 24299 1 1  36 LEU HD22 H 16.878 -14.246 -12.442 1.00 . A A .  34 LEU HD22 1 1 
       15 24300 1 1  36 LEU HD23 H 18.063 -13.175 -11.691 1.00 . A A .  34 LEU HD23 1 1 
       15 24301 1 1  36 LEU HG   H 17.925 -14.080 -14.389 1.00 . A A .  34 LEU HG   1 1 
       15 24302 1 1  36 LEU N    N 17.273 -11.634 -14.812 1.00 . A A .  34 LEU N    1 1 
       15 24303 1 1  36 LEU O    O 19.461  -9.373 -13.187 1.00 . A A .  34 LEU O    1 1 
       15 24304 1 1  37 GLY C    C 19.250  -7.328 -15.261 1.00 . A A .  35 GLY C    1 1 
       15 24305 1 1  37 GLY CA   C 19.920  -8.585 -15.780 1.00 . A A .  35 GLY CA   1 1 
       15 24306 1 1  37 GLY H    H 18.866 -10.399 -16.068 1.00 . A A .  35 GLY H    1 1 
       15 24307 1 1  37 GLY HA2  H 20.929  -8.626 -15.399 1.00 . A A .  35 GLY HA2  1 1 
       15 24308 1 1  37 GLY HA3  H 19.955  -8.540 -16.859 1.00 . A A .  35 GLY HA3  1 1 
       15 24309 1 1  37 GLY N    N 19.218  -9.792 -15.384 1.00 . A A .  35 GLY N    1 1 
       15 24310 1 1  37 GLY O    O 19.759  -6.676 -14.349 1.00 . A A .  35 GLY O    1 1 
       15 24311 1 1  38 LEU C    C 17.180  -5.764 -13.921 1.00 . A A .  36 LEU C    1 1 
       15 24312 1 1  38 LEU CA   C 17.365  -5.797 -15.434 1.00 . A A .  36 LEU CA   1 1 
       15 24313 1 1  38 LEU CB   C 16.002  -5.759 -16.127 1.00 . A A .  36 LEU CB   1 1 
       15 24314 1 1  38 LEU CD1  C 14.439  -6.819 -14.479 1.00 . A A .  36 LEU CD1  1 1 
       15 24315 1 1  38 LEU CD2  C 14.007  -7.046 -16.933 1.00 . A A .  36 LEU CD2  1 1 
       15 24316 1 1  38 LEU CG   C 15.076  -6.945 -15.854 1.00 . A A .  36 LEU CG   1 1 
       15 24317 1 1  38 LEU H    H 17.750  -7.545 -16.564 1.00 . A A .  36 LEU H    1 1 
       15 24318 1 1  38 LEU HA   H 17.937  -4.932 -15.734 1.00 . A A .  36 LEU HA   1 1 
       15 24319 1 1  38 LEU HB2  H 15.494  -4.862 -15.807 1.00 . A A .  36 LEU HB2  1 1 
       15 24320 1 1  38 LEU HB3  H 16.175  -5.711 -17.193 1.00 . A A .  36 LEU HB3  1 1 
       15 24321 1 1  38 LEU HD11 H 13.377  -6.995 -14.557 1.00 . A A .  36 LEU HD11 1 1 
       15 24322 1 1  38 LEU HD12 H 14.612  -5.826 -14.092 1.00 . A A .  36 LEU HD12 1 1 
       15 24323 1 1  38 LEU HD13 H 14.877  -7.547 -13.812 1.00 . A A .  36 LEU HD13 1 1 
       15 24324 1 1  38 LEU HD21 H 13.143  -6.469 -16.637 1.00 . A A .  36 LEU HD21 1 1 
       15 24325 1 1  38 LEU HD22 H 13.722  -8.081 -17.061 1.00 . A A .  36 LEU HD22 1 1 
       15 24326 1 1  38 LEU HD23 H 14.397  -6.661 -17.863 1.00 . A A .  36 LEU HD23 1 1 
       15 24327 1 1  38 LEU HG   H 15.657  -7.857 -15.871 1.00 . A A .  36 LEU HG   1 1 
       15 24328 1 1  38 LEU N    N 18.106  -6.986 -15.843 1.00 . A A .  36 LEU N    1 1 
       15 24329 1 1  38 LEU O    O 17.020  -4.697 -13.327 1.00 . A A .  36 LEU O    1 1 
       15 24330 1 1  39 VAL C    C 18.237  -6.440 -11.124 1.00 . A A .  37 VAL C    1 1 
       15 24331 1 1  39 VAL CA   C 17.044  -7.045 -11.856 1.00 . A A .  37 VAL CA   1 1 
       15 24332 1 1  39 VAL CB   C 16.876  -8.512 -11.415 1.00 . A A .  37 VAL CB   1 1 
       15 24333 1 1  39 VAL CG1  C 17.248  -8.675  -9.949 1.00 . A A .  37 VAL CG1  1 1 
       15 24334 1 1  39 VAL CG2  C 15.453  -8.984 -11.669 1.00 . A A .  37 VAL CG2  1 1 
       15 24335 1 1  39 VAL H    H 17.337  -7.755 -13.828 1.00 . A A .  37 VAL H    1 1 
       15 24336 1 1  39 VAL HA   H 16.151  -6.504 -11.579 1.00 . A A .  37 VAL HA   1 1 
       15 24337 1 1  39 VAL HB   H 17.546  -9.122 -12.003 1.00 . A A .  37 VAL HB   1 1 
       15 24338 1 1  39 VAL HG11 H 16.840  -7.852  -9.381 1.00 . A A .  37 VAL HG11 1 1 
       15 24339 1 1  39 VAL HG12 H 16.844  -9.606  -9.577 1.00 . A A .  37 VAL HG12 1 1 
       15 24340 1 1  39 VAL HG13 H 18.323  -8.683  -9.849 1.00 . A A .  37 VAL HG13 1 1 
       15 24341 1 1  39 VAL HG21 H 14.758  -8.233 -11.323 1.00 . A A .  37 VAL HG21 1 1 
       15 24342 1 1  39 VAL HG22 H 15.310  -9.146 -12.728 1.00 . A A .  37 VAL HG22 1 1 
       15 24343 1 1  39 VAL HG23 H 15.279  -9.908 -11.138 1.00 . A A .  37 VAL HG23 1 1 
       15 24344 1 1  39 VAL N    N 17.206  -6.940 -13.301 1.00 . A A .  37 VAL N    1 1 
       15 24345 1 1  39 VAL O    O 18.086  -5.508 -10.335 1.00 . A A .  37 VAL O    1 1 
       15 24346 1 1  40 ASN C    C 21.573  -5.853 -11.787 1.00 . A A .  38 ASN C    1 1 
       15 24347 1 1  40 ASN CA   C 20.643  -6.488 -10.759 1.00 . A A .  38 ASN CA   1 1 
       15 24348 1 1  40 ASN CB   C 21.363  -7.633 -10.042 1.00 . A A .  38 ASN CB   1 1 
       15 24349 1 1  40 ASN CG   C 21.530  -8.854 -10.925 1.00 . A A .  38 ASN CG   1 1 
       15 24350 1 1  40 ASN H    H 19.480  -7.717 -12.031 1.00 . A A .  38 ASN H    1 1 
       15 24351 1 1  40 ASN HA   H 20.363  -5.740 -10.033 1.00 . A A .  38 ASN HA   1 1 
       15 24352 1 1  40 ASN HB2  H 22.343  -7.297  -9.735 1.00 . A A .  38 ASN HB2  1 1 
       15 24353 1 1  40 ASN HB3  H 20.794  -7.917  -9.169 1.00 . A A .  38 ASN HB3  1 1 
       15 24354 1 1  40 ASN HD21 H 19.940  -9.707 -10.090 1.00 . A A .  38 ASN HD21 1 1 
       15 24355 1 1  40 ASN HD22 H 20.729 -10.630 -11.320 1.00 . A A .  38 ASN HD22 1 1 
       15 24356 1 1  40 ASN N    N 19.423  -6.976 -11.392 1.00 . A A .  38 ASN N    1 1 
       15 24357 1 1  40 ASN ND2  N 20.644  -9.828 -10.762 1.00 . A A .  38 ASN ND2  1 1 
       15 24358 1 1  40 ASN O    O 22.084  -4.752 -11.581 1.00 . A A .  38 ASN O    1 1 
       15 24359 1 1  40 ASN OD1  O 22.447  -8.919 -11.745 1.00 . A A .  38 ASN OD1  1 1 
       15 24360 1 1  41 SER C    C 22.033  -4.858 -14.657 1.00 . A A .  39 SER C    1 1 
       15 24361 1 1  41 SER CA   C 22.659  -6.060 -13.956 1.00 . A A .  39 SER CA   1 1 
       15 24362 1 1  41 SER CB   C 22.939  -7.169 -14.972 1.00 . A A .  39 SER CB   1 1 
       15 24363 1 1  41 SER H    H 21.351  -7.425 -13.002 1.00 . A A .  39 SER H    1 1 
       15 24364 1 1  41 SER HA   H 23.590  -5.754 -13.504 1.00 . A A .  39 SER HA   1 1 
       15 24365 1 1  41 SER HB2  H 22.866  -8.128 -14.484 1.00 . A A .  39 SER HB2  1 1 
       15 24366 1 1  41 SER HB3  H 22.213  -7.114 -15.770 1.00 . A A .  39 SER HB3  1 1 
       15 24367 1 1  41 SER HG   H 24.190  -6.513 -16.330 1.00 . A A .  39 SER HG   1 1 
       15 24368 1 1  41 SER N    N 21.788  -6.554 -12.896 1.00 . A A .  39 SER N    1 1 
       15 24369 1 1  41 SER O    O 20.849  -4.570 -14.485 1.00 . A A .  39 SER O    1 1 
       15 24370 1 1  41 SER OG   O 24.237  -7.036 -15.526 1.00 . A A .  39 SER OG   1 1 
       15 24371 1 1  42 THR C    C 21.560  -3.391 -17.406 1.00 . A A .  40 THR C    1 1 
       15 24372 1 1  42 THR CA   C 22.367  -2.987 -16.178 1.00 . A A .  40 THR CA   1 1 
       15 24373 1 1  42 THR CB   C 23.539  -2.090 -16.619 1.00 . A A .  40 THR CB   1 1 
       15 24374 1 1  42 THR CG2  C 23.061  -1.007 -17.576 1.00 . A A .  40 THR CG2  1 1 
       15 24375 1 1  42 THR H    H 23.773  -4.438 -15.547 1.00 . A A .  40 THR H    1 1 
       15 24376 1 1  42 THR HA   H 21.734  -2.415 -15.515 1.00 . A A .  40 THR HA   1 1 
       15 24377 1 1  42 THR HB   H 24.269  -2.703 -17.129 1.00 . A A .  40 THR HB   1 1 
       15 24378 1 1  42 THR HG1  H 23.596  -0.772 -15.153 1.00 . A A .  40 THR HG1  1 1 
       15 24379 1 1  42 THR HG21 H 22.715  -1.463 -18.492 1.00 . A A .  40 THR HG21 1 1 
       15 24380 1 1  42 THR HG22 H 23.877  -0.334 -17.793 1.00 . A A .  40 THR HG22 1 1 
       15 24381 1 1  42 THR HG23 H 22.252  -0.457 -17.120 1.00 . A A .  40 THR HG23 1 1 
       15 24382 1 1  42 THR N    N 22.839  -4.158 -15.451 1.00 . A A .  40 THR N    1 1 
       15 24383 1 1  42 THR O    O 22.120  -3.654 -18.471 1.00 . A A .  40 THR O    1 1 
       15 24384 1 1  42 THR OG1  O 24.152  -1.486 -15.475 1.00 . A A .  40 THR OG1  1 1 
       15 24385 1 1  43 LEU C    C 18.020  -3.078 -18.244 1.00 . A A .  41 LEU C    1 1 
       15 24386 1 1  43 LEU CA   C 19.356  -3.808 -18.351 1.00 . A A .  41 LEU CA   1 1 
       15 24387 1 1  43 LEU CB   C 19.124  -5.320 -18.357 1.00 . A A .  41 LEU CB   1 1 
       15 24388 1 1  43 LEU CD1  C 19.675  -7.598 -19.246 1.00 . A A .  41 LEU CD1  1 1 
       15 24389 1 1  43 LEU CD2  C 19.266  -5.706 -20.830 1.00 . A A .  41 LEU CD2  1 1 
       15 24390 1 1  43 LEU CG   C 19.823  -6.101 -19.471 1.00 . A A .  41 LEU CG   1 1 
       15 24391 1 1  43 LEU H    H 19.853  -3.216 -16.381 1.00 . A A .  41 LEU H    1 1 
       15 24392 1 1  43 LEU HA   H 19.836  -3.521 -19.275 1.00 . A A .  41 LEU HA   1 1 
       15 24393 1 1  43 LEU HB2  H 19.469  -5.711 -17.413 1.00 . A A .  41 LEU HB2  1 1 
       15 24394 1 1  43 LEU HB3  H 18.061  -5.491 -18.449 1.00 . A A .  41 LEU HB3  1 1 
       15 24395 1 1  43 LEU HD11 H 19.291  -8.060 -20.143 1.00 . A A .  41 LEU HD11 1 1 
       15 24396 1 1  43 LEU HD12 H 18.992  -7.774 -18.429 1.00 . A A .  41 LEU HD12 1 1 
       15 24397 1 1  43 LEU HD13 H 20.639  -8.023 -19.006 1.00 . A A .  41 LEU HD13 1 1 
       15 24398 1 1  43 LEU HD21 H 19.361  -4.638 -20.961 1.00 . A A .  41 LEU HD21 1 1 
       15 24399 1 1  43 LEU HD22 H 18.223  -5.984 -20.887 1.00 . A A .  41 LEU HD22 1 1 
       15 24400 1 1  43 LEU HD23 H 19.817  -6.215 -21.607 1.00 . A A .  41 LEU HD23 1 1 
       15 24401 1 1  43 LEU HG   H 20.879  -5.865 -19.459 1.00 . A A .  41 LEU HG   1 1 
       15 24402 1 1  43 LEU N    N 20.241  -3.437 -17.253 1.00 . A A .  41 LEU N    1 1 
       15 24403 1 1  43 LEU O    O 17.311  -3.201 -17.245 1.00 . A A .  41 LEU O    1 1 
       15 24404 1 1  44 THR C    C 15.290  -2.424 -19.847 1.00 . A A .  42 THR C    1 1 
       15 24405 1 1  44 THR CA   C 16.432  -1.570 -19.306 1.00 . A A .  42 THR CA   1 1 
       15 24406 1 1  44 THR CB   C 16.556  -0.297 -20.163 1.00 . A A .  42 THR CB   1 1 
       15 24407 1 1  44 THR CG2  C 16.977  -0.639 -21.584 1.00 . A A .  42 THR CG2  1 1 
       15 24408 1 1  44 THR H    H 18.289  -2.261 -20.049 1.00 . A A .  42 THR H    1 1 
       15 24409 1 1  44 THR HA   H 16.200  -1.276 -18.293 1.00 . A A .  42 THR HA   1 1 
       15 24410 1 1  44 THR HB   H 17.309   0.342 -19.724 1.00 . A A .  42 THR HB   1 1 
       15 24411 1 1  44 THR HG1  H 15.461   1.340 -20.047 1.00 . A A .  42 THR HG1  1 1 
       15 24412 1 1  44 THR HG21 H 17.335  -1.658 -21.618 1.00 . A A .  42 THR HG21 1 1 
       15 24413 1 1  44 THR HG22 H 17.765   0.030 -21.897 1.00 . A A .  42 THR HG22 1 1 
       15 24414 1 1  44 THR HG23 H 16.130  -0.534 -22.245 1.00 . A A .  42 THR HG23 1 1 
       15 24415 1 1  44 THR N    N 17.682  -2.319 -19.282 1.00 . A A .  42 THR N    1 1 
       15 24416 1 1  44 THR O    O 15.511  -3.348 -20.629 1.00 . A A .  42 THR O    1 1 
       15 24417 1 1  44 THR OG1  O 15.306   0.402 -20.186 1.00 . A A .  42 THR OG1  1 1 
       15 24418 1 1  45 ILE C    C 12.889  -3.010 -21.385 1.00 . A A .  43 ILE C    1 1 
       15 24419 1 1  45 ILE CA   C 12.894  -2.845 -19.869 1.00 . A A .  43 ILE CA   1 1 
       15 24420 1 1  45 ILE CB   C 11.593  -2.144 -19.436 1.00 . A A .  43 ILE CB   1 1 
       15 24421 1 1  45 ILE CD1  C 10.806  -2.979 -17.164 1.00 . A A .  43 ILE CD1  1 1 
       15 24422 1 1  45 ILE CG1  C 11.585  -1.926 -17.922 1.00 . A A .  43 ILE CG1  1 1 
       15 24423 1 1  45 ILE CG2  C 10.383  -2.960 -19.866 1.00 . A A .  43 ILE CG2  1 1 
       15 24424 1 1  45 ILE H    H 13.959  -1.360 -18.802 1.00 . A A .  43 ILE H    1 1 
       15 24425 1 1  45 ILE HA   H 12.922  -3.823 -19.411 1.00 . A A .  43 ILE HA   1 1 
       15 24426 1 1  45 ILE HB   H 11.545  -1.186 -19.931 1.00 . A A .  43 ILE HB   1 1 
       15 24427 1 1  45 ILE HD11 H 11.149  -3.960 -17.456 1.00 . A A .  43 ILE HD11 1 1 
       15 24428 1 1  45 ILE HD12 H 10.956  -2.845 -16.104 1.00 . A A .  43 ILE HD12 1 1 
       15 24429 1 1  45 ILE HD13 H  9.755  -2.883 -17.394 1.00 . A A .  43 ILE HD13 1 1 
       15 24430 1 1  45 ILE HG12 H 12.600  -1.939 -17.557 1.00 . A A .  43 ILE HG12 1 1 
       15 24431 1 1  45 ILE HG13 H 11.142  -0.965 -17.706 1.00 . A A .  43 ILE HG13 1 1 
       15 24432 1 1  45 ILE HG21 H 10.529  -3.993 -19.588 1.00 . A A .  43 ILE HG21 1 1 
       15 24433 1 1  45 ILE HG22 H  9.500  -2.578 -19.377 1.00 . A A .  43 ILE HG22 1 1 
       15 24434 1 1  45 ILE HG23 H 10.262  -2.889 -20.936 1.00 . A A .  43 ILE HG23 1 1 
       15 24435 1 1  45 ILE N    N 14.070  -2.108 -19.425 1.00 . A A .  43 ILE N    1 1 
       15 24436 1 1  45 ILE O    O 12.756  -4.121 -21.897 1.00 . A A .  43 ILE O    1 1 
       15 24437 1 1  46 GLU C    C 14.021  -2.976 -24.074 1.00 . A A .  44 GLU C    1 1 
       15 24438 1 1  46 GLU CA   C 13.050  -1.920 -23.555 1.00 . A A .  44 GLU CA   1 1 
       15 24439 1 1  46 GLU CB   C 13.433  -0.544 -24.105 1.00 . A A .  44 GLU CB   1 1 
       15 24440 1 1  46 GLU CD   C 12.623   1.671 -25.009 1.00 . A A .  44 GLU CD   1 1 
       15 24441 1 1  46 GLU CG   C 12.253   0.247 -24.643 1.00 . A A .  44 GLU CG   1 1 
       15 24442 1 1  46 GLU H    H 13.138  -1.041 -21.631 1.00 . A A .  44 GLU H    1 1 
       15 24443 1 1  46 GLU HA   H 12.054  -2.167 -23.892 1.00 . A A .  44 GLU HA   1 1 
       15 24444 1 1  46 GLU HB2  H 13.896   0.029 -23.316 1.00 . A A .  44 GLU HB2  1 1 
       15 24445 1 1  46 GLU HB3  H 14.146  -0.677 -24.906 1.00 . A A .  44 GLU HB3  1 1 
       15 24446 1 1  46 GLU HG2  H 11.876  -0.249 -25.525 1.00 . A A .  44 GLU HG2  1 1 
       15 24447 1 1  46 GLU HG3  H 11.480   0.274 -23.889 1.00 . A A .  44 GLU HG3  1 1 
       15 24448 1 1  46 GLU N    N 13.036  -1.897 -22.097 1.00 . A A .  44 GLU N    1 1 
       15 24449 1 1  46 GLU O    O 13.659  -3.813 -24.900 1.00 . A A .  44 GLU O    1 1 
       15 24450 1 1  46 GLU OE1  O 13.789   1.901 -25.393 1.00 . A A .  44 GLU OE1  1 1 
       15 24451 1 1  46 GLU OE2  O 11.746   2.555 -24.911 1.00 . A A .  44 GLU OE2  1 1 
       15 24452 1 1  47 GLU C    C 15.887  -5.304 -23.613 1.00 . A A .  45 GLU C    1 1 
       15 24453 1 1  47 GLU CA   C 16.279  -3.881 -23.998 1.00 . A A .  45 GLU CA   1 1 
       15 24454 1 1  47 GLU CB   C 17.626  -3.523 -23.367 1.00 . A A .  45 GLU CB   1 1 
       15 24455 1 1  47 GLU CD   C 19.405  -4.168 -25.041 1.00 . A A .  45 GLU CD   1 1 
       15 24456 1 1  47 GLU CG   C 18.740  -4.495 -23.718 1.00 . A A .  45 GLU CG   1 1 
       15 24457 1 1  47 GLU H    H 15.483  -2.238 -22.927 1.00 . A A .  45 GLU H    1 1 
       15 24458 1 1  47 GLU HA   H 16.369  -3.824 -25.073 1.00 . A A .  45 GLU HA   1 1 
       15 24459 1 1  47 GLU HB2  H 17.916  -2.538 -23.702 1.00 . A A .  45 GLU HB2  1 1 
       15 24460 1 1  47 GLU HB3  H 17.514  -3.509 -22.293 1.00 . A A .  45 GLU HB3  1 1 
       15 24461 1 1  47 GLU HG2  H 19.487  -4.462 -22.940 1.00 . A A .  45 GLU HG2  1 1 
       15 24462 1 1  47 GLU HG3  H 18.326  -5.491 -23.777 1.00 . A A .  45 GLU HG3  1 1 
       15 24463 1 1  47 GLU N    N 15.255  -2.929 -23.583 1.00 . A A .  45 GLU N    1 1 
       15 24464 1 1  47 GLU O    O 15.951  -6.221 -24.432 1.00 . A A .  45 GLU O    1 1 
       15 24465 1 1  47 GLU OE1  O 18.691  -3.755 -25.979 1.00 . A A .  45 GLU OE1  1 1 
       15 24466 1 1  47 GLU OE2  O 20.640  -4.324 -25.138 1.00 . A A .  45 GLU OE2  1 1 
       15 24467 1 1  48 PHE C    C 13.948  -7.370 -22.709 1.00 . A A .  46 PHE C    1 1 
       15 24468 1 1  48 PHE CA   C 15.079  -6.792 -21.864 1.00 . A A .  46 PHE CA   1 1 
       15 24469 1 1  48 PHE CB   C 14.641  -6.696 -20.401 1.00 . A A .  46 PHE CB   1 1 
       15 24470 1 1  48 PHE CD1  C 12.144  -6.947 -20.369 1.00 . A A .  46 PHE CD1  1 1 
       15 24471 1 1  48 PHE CD2  C 13.475  -8.742 -19.535 1.00 . A A .  46 PHE CD2  1 1 
       15 24472 1 1  48 PHE CE1  C 10.996  -7.664 -20.090 1.00 . A A .  46 PHE CE1  1 1 
       15 24473 1 1  48 PHE CE2  C 12.330  -9.463 -19.254 1.00 . A A .  46 PHE CE2  1 1 
       15 24474 1 1  48 PHE CG   C 13.395  -7.477 -20.096 1.00 . A A .  46 PHE CG   1 1 
       15 24475 1 1  48 PHE CZ   C 11.089  -8.923 -19.531 1.00 . A A .  46 PHE CZ   1 1 
       15 24476 1 1  48 PHE H    H 15.451  -4.711 -21.754 1.00 . A A .  46 PHE H    1 1 
       15 24477 1 1  48 PHE HA   H 15.934  -7.447 -21.932 1.00 . A A .  46 PHE HA   1 1 
       15 24478 1 1  48 PHE HB2  H 15.431  -7.073 -19.770 1.00 . A A .  46 PHE HB2  1 1 
       15 24479 1 1  48 PHE HB3  H 14.453  -5.661 -20.157 1.00 . A A .  46 PHE HB3  1 1 
       15 24480 1 1  48 PHE HD1  H 12.071  -5.961 -20.807 1.00 . A A .  46 PHE HD1  1 1 
       15 24481 1 1  48 PHE HD2  H 14.444  -9.165 -19.317 1.00 . A A .  46 PHE HD2  1 1 
       15 24482 1 1  48 PHE HE1  H 10.028  -7.239 -20.308 1.00 . A A .  46 PHE HE1  1 1 
       15 24483 1 1  48 PHE HE2  H 12.405 -10.448 -18.816 1.00 . A A .  46 PHE HE2  1 1 
       15 24484 1 1  48 PHE HZ   H 10.193  -9.485 -19.312 1.00 . A A .  46 PHE HZ   1 1 
       15 24485 1 1  48 PHE N    N 15.481  -5.481 -22.360 1.00 . A A .  46 PHE N    1 1 
       15 24486 1 1  48 PHE O    O 13.735  -8.583 -22.736 1.00 . A A .  46 PHE O    1 1 
       15 24487 1 1  49 HIS C    C 12.587  -7.182 -25.668 1.00 . A A .  47 HIS C    1 1 
       15 24488 1 1  49 HIS CA   C 12.113  -6.915 -24.243 1.00 . A A .  47 HIS CA   1 1 
       15 24489 1 1  49 HIS CB   C 11.015  -5.851 -24.249 1.00 . A A .  47 HIS CB   1 1 
       15 24490 1 1  49 HIS CD2  C  9.799  -5.034 -26.389 1.00 . A A .  47 HIS CD2  1 1 
       15 24491 1 1  49 HIS CE1  C  8.656  -6.854 -26.822 1.00 . A A .  47 HIS CE1  1 1 
       15 24492 1 1  49 HIS CG   C 10.100  -5.941 -25.431 1.00 . A A .  47 HIS CG   1 1 
       15 24493 1 1  49 HIS H    H 13.441  -5.540 -23.333 1.00 . A A .  47 HIS H    1 1 
       15 24494 1 1  49 HIS HA   H 11.713  -7.830 -23.833 1.00 . A A .  47 HIS HA   1 1 
       15 24495 1 1  49 HIS HB2  H 10.416  -5.956 -23.357 1.00 . A A .  47 HIS HB2  1 1 
       15 24496 1 1  49 HIS HB3  H 11.472  -4.872 -24.256 1.00 . A A .  47 HIS HB3  1 1 
       15 24497 1 1  49 HIS HD1  H  9.368  -7.906 -25.219 1.00 . A A .  47 HIS HD1  1 1 
       15 24498 1 1  49 HIS HD2  H 10.193  -4.031 -26.469 1.00 . A A .  47 HIS HD2  1 1 
       15 24499 1 1  49 HIS HE1  H  7.989  -7.561 -27.293 1.00 . A A .  47 HIS HE1  1 1 
       15 24500 1 1  49 HIS N    N 13.223  -6.493 -23.396 1.00 . A A .  47 HIS N    1 1 
       15 24501 1 1  49 HIS ND1  N  9.367  -7.070 -25.730 1.00 . A A .  47 HIS ND1  1 1 
       15 24502 1 1  49 HIS NE2  N  8.900  -5.626 -27.242 1.00 . A A .  47 HIS NE2  1 1 
       15 24503 1 1  49 HIS O    O 11.923  -7.882 -26.433 1.00 . A A .  47 HIS O    1 1 
       15 24504 1 1  50 SER C    C 14.936  -8.172 -27.501 1.00 . A A .  48 SER C    1 1 
       15 24505 1 1  50 SER CA   C 14.300  -6.793 -27.354 1.00 . A A .  48 SER CA   1 1 
       15 24506 1 1  50 SER CB   C 15.338  -5.706 -27.639 1.00 . A A .  48 SER CB   1 1 
       15 24507 1 1  50 SER H    H 14.222  -6.072 -25.364 1.00 . A A .  48 SER H    1 1 
       15 24508 1 1  50 SER HA   H 13.493  -6.704 -28.066 1.00 . A A .  48 SER HA   1 1 
       15 24509 1 1  50 SER HB2  H 14.856  -4.868 -28.117 1.00 . A A .  48 SER HB2  1 1 
       15 24510 1 1  50 SER HB3  H 15.782  -5.383 -26.708 1.00 . A A .  48 SER HB3  1 1 
       15 24511 1 1  50 SER HG   H 17.146  -6.383 -27.970 1.00 . A A .  48 SER HG   1 1 
       15 24512 1 1  50 SER N    N 13.739  -6.619 -26.019 1.00 . A A .  48 SER N    1 1 
       15 24513 1 1  50 SER O    O 15.011  -8.720 -28.600 1.00 . A A .  48 SER O    1 1 
       15 24514 1 1  50 SER OG   O 16.363  -6.191 -28.490 1.00 . A A .  48 SER OG   1 1 
       15 24515 1 1  51 LYS C    C 15.016 -11.128 -26.022 1.00 . A A .  49 LYS C    1 1 
       15 24516 1 1  51 LYS CA   C 16.023 -10.042 -26.385 1.00 . A A .  49 LYS CA   1 1 
       15 24517 1 1  51 LYS CB   C 17.196 -10.070 -25.401 1.00 . A A .  49 LYS CB   1 1 
       15 24518 1 1  51 LYS CD   C 19.621  -9.468 -25.151 1.00 . A A .  49 LYS CD   1 1 
       15 24519 1 1  51 LYS CE   C 19.380  -7.995 -24.857 1.00 . A A .  49 LYS CE   1 1 
       15 24520 1 1  51 LYS CG   C 18.556 -10.033 -26.075 1.00 . A A .  49 LYS CG   1 1 
       15 24521 1 1  51 LYS H    H 15.306  -8.240 -25.537 1.00 . A A .  49 LYS H    1 1 
       15 24522 1 1  51 LYS HA   H 16.395 -10.231 -27.380 1.00 . A A .  49 LYS HA   1 1 
       15 24523 1 1  51 LYS HB2  H 17.119  -9.216 -24.744 1.00 . A A .  49 LYS HB2  1 1 
       15 24524 1 1  51 LYS HB3  H 17.134 -10.974 -24.812 1.00 . A A .  49 LYS HB3  1 1 
       15 24525 1 1  51 LYS HD2  H 19.607 -10.016 -24.221 1.00 . A A .  49 LYS HD2  1 1 
       15 24526 1 1  51 LYS HD3  H 20.589  -9.578 -25.621 1.00 . A A .  49 LYS HD3  1 1 
       15 24527 1 1  51 LYS HE2  H 18.486  -7.903 -24.260 1.00 . A A .  49 LYS HE2  1 1 
       15 24528 1 1  51 LYS HE3  H 20.223  -7.608 -24.305 1.00 . A A .  49 LYS HE3  1 1 
       15 24529 1 1  51 LYS HG2  H 18.836 -11.038 -26.357 1.00 . A A .  49 LYS HG2  1 1 
       15 24530 1 1  51 LYS HG3  H 18.493  -9.414 -26.959 1.00 . A A .  49 LYS HG3  1 1 
       15 24531 1 1  51 LYS HZ1  H 19.510  -7.762 -26.929 1.00 . A A .  49 LYS HZ1  1 1 
       15 24532 1 1  51 LYS HZ2  H 19.791  -6.338 -26.061 1.00 . A A .  49 LYS HZ2  1 1 
       15 24533 1 1  51 LYS HZ3  H 18.215  -6.930 -26.227 1.00 . A A .  49 LYS HZ3  1 1 
       15 24534 1 1  51 LYS N    N 15.394  -8.727 -26.384 1.00 . A A .  49 LYS N    1 1 
       15 24535 1 1  51 LYS NZ   N 19.212  -7.201 -26.106 1.00 . A A .  49 LYS NZ   1 1 
       15 24536 1 1  51 LYS O    O 15.222 -12.305 -26.320 1.00 . A A .  49 LYS O    1 1 
       15 24537 1 1  52 LEU C    C 11.890 -11.894 -26.110 1.00 . A A .  50 LEU C    1 1 
       15 24538 1 1  52 LEU CA   C 12.884 -11.664 -24.976 1.00 . A A .  50 LEU CA   1 1 
       15 24539 1 1  52 LEU CB   C 12.151 -11.144 -23.738 1.00 . A A .  50 LEU CB   1 1 
       15 24540 1 1  52 LEU CD1  C 11.627 -11.749 -21.363 1.00 . A A .  50 LEU CD1  1 1 
       15 24541 1 1  52 LEU CD2  C 10.126 -12.523 -23.208 1.00 . A A .  50 LEU CD2  1 1 
       15 24542 1 1  52 LEU CG   C 11.561 -12.207 -22.811 1.00 . A A .  50 LEU CG   1 1 
       15 24543 1 1  52 LEU H    H 13.817  -9.775 -25.169 1.00 . A A .  50 LEU H    1 1 
       15 24544 1 1  52 LEU HA   H 13.360 -12.603 -24.735 1.00 . A A .  50 LEU HA   1 1 
       15 24545 1 1  52 LEU HB2  H 12.850 -10.556 -23.163 1.00 . A A .  50 LEU HB2  1 1 
       15 24546 1 1  52 LEU HB3  H 11.343 -10.511 -24.075 1.00 . A A .  50 LEU HB3  1 1 
       15 24547 1 1  52 LEU HD11 H 11.651 -12.611 -20.713 1.00 . A A .  50 LEU HD11 1 1 
       15 24548 1 1  52 LEU HD12 H 10.757 -11.151 -21.135 1.00 . A A .  50 LEU HD12 1 1 
       15 24549 1 1  52 LEU HD13 H 12.519 -11.158 -21.212 1.00 . A A .  50 LEU HD13 1 1 
       15 24550 1 1  52 LEU HD21 H 10.093 -12.790 -24.254 1.00 . A A .  50 LEU HD21 1 1 
       15 24551 1 1  52 LEU HD22 H  9.506 -11.655 -23.038 1.00 . A A .  50 LEU HD22 1 1 
       15 24552 1 1  52 LEU HD23 H  9.762 -13.348 -22.614 1.00 . A A .  50 LEU HD23 1 1 
       15 24553 1 1  52 LEU HG   H 12.141 -13.116 -22.900 1.00 . A A .  50 LEU HG   1 1 
       15 24554 1 1  52 LEU N    N 13.925 -10.725 -25.378 1.00 . A A .  50 LEU N    1 1 
       15 24555 1 1  52 LEU O    O 11.399 -13.006 -26.302 1.00 . A A .  50 LEU O    1 1 
       15 24556 1 1  53 GLN C    C 11.233 -11.791 -29.093 1.00 . A A .  51 GLN C    1 1 
       15 24557 1 1  53 GLN CA   C 10.666 -10.922 -27.976 1.00 . A A .  51 GLN CA   1 1 
       15 24558 1 1  53 GLN CB   C 10.347  -9.526 -28.511 1.00 . A A .  51 GLN CB   1 1 
       15 24559 1 1  53 GLN CD   C  8.448 -10.556 -29.821 1.00 . A A .  51 GLN CD   1 1 
       15 24560 1 1  53 GLN CG   C  9.571  -9.538 -29.819 1.00 . A A .  51 GLN CG   1 1 
       15 24561 1 1  53 GLN H    H 12.024  -9.976 -26.657 1.00 . A A .  51 GLN H    1 1 
       15 24562 1 1  53 GLN HA   H  9.756 -11.375 -27.611 1.00 . A A .  51 GLN HA   1 1 
       15 24563 1 1  53 GLN HB2  H  9.761  -8.996 -27.775 1.00 . A A .  51 GLN HB2  1 1 
       15 24564 1 1  53 GLN HB3  H 11.273  -8.995 -28.673 1.00 . A A .  51 GLN HB3  1 1 
       15 24565 1 1  53 GLN HE21 H  8.668 -10.831 -31.778 1.00 . A A .  51 GLN HE21 1 1 
       15 24566 1 1  53 GLN HE22 H  7.429 -11.769 -31.022 1.00 . A A .  51 GLN HE22 1 1 
       15 24567 1 1  53 GLN HG2  H  9.148  -8.558 -29.981 1.00 . A A .  51 GLN HG2  1 1 
       15 24568 1 1  53 GLN HG3  H 10.252  -9.773 -30.624 1.00 . A A .  51 GLN HG3  1 1 
       15 24569 1 1  53 GLN N    N 11.600 -10.835 -26.859 1.00 . A A .  51 GLN N    1 1 
       15 24570 1 1  53 GLN NE2  N  8.151 -11.108 -30.992 1.00 . A A .  51 GLN NE2  1 1 
       15 24571 1 1  53 GLN O    O 10.490 -12.470 -29.801 1.00 . A A .  51 GLN O    1 1 
       15 24572 1 1  53 GLN OE1  O  7.853 -10.844 -28.782 1.00 . A A .  51 GLN OE1  1 1 
       15 24573 1 1  54 GLU C    C 13.660 -13.904 -29.733 1.00 . A A .  52 GLU C    1 1 
       15 24574 1 1  54 GLU CA   C 13.219 -12.549 -30.279 1.00 . A A .  52 GLU CA   1 1 
       15 24575 1 1  54 GLU CB   C 14.429 -11.790 -30.827 1.00 . A A .  52 GLU CB   1 1 
       15 24576 1 1  54 GLU CD   C 16.522 -10.507 -30.231 1.00 . A A .  52 GLU CD   1 1 
       15 24577 1 1  54 GLU CG   C 15.522 -11.561 -29.797 1.00 . A A .  52 GLU CG   1 1 
       15 24578 1 1  54 GLU H    H 13.092 -11.203 -28.650 1.00 . A A .  52 GLU H    1 1 
       15 24579 1 1  54 GLU HA   H 12.513 -12.709 -31.080 1.00 . A A .  52 GLU HA   1 1 
       15 24580 1 1  54 GLU HB2  H 14.849 -12.351 -31.649 1.00 . A A .  52 GLU HB2  1 1 
       15 24581 1 1  54 GLU HB3  H 14.100 -10.828 -31.191 1.00 . A A .  52 GLU HB3  1 1 
       15 24582 1 1  54 GLU HG2  H 15.066 -11.243 -28.871 1.00 . A A .  52 GLU HG2  1 1 
       15 24583 1 1  54 GLU HG3  H 16.048 -12.491 -29.636 1.00 . A A .  52 GLU HG3  1 1 
       15 24584 1 1  54 GLU N    N 12.553 -11.764 -29.246 1.00 . A A .  52 GLU N    1 1 
       15 24585 1 1  54 GLU O    O 14.186 -14.740 -30.468 1.00 . A A .  52 GLU O    1 1 
       15 24586 1 1  54 GLU OE1  O 16.299  -9.879 -31.287 1.00 . A A .  52 GLU OE1  1 1 
       15 24587 1 1  54 GLU OE2  O 17.525 -10.310 -29.515 1.00 . A A .  52 GLU OE2  1 1 
       15 24588 1 1  55 ALA C    C 12.591 -16.247 -27.558 1.00 . A A .  53 ALA C    1 1 
       15 24589 1 1  55 ALA CA   C 13.813 -15.367 -27.795 1.00 . A A .  53 ALA CA   1 1 
       15 24590 1 1  55 ALA CB   C 14.530 -15.093 -26.481 1.00 . A A .  53 ALA CB   1 1 
       15 24591 1 1  55 ALA H    H 13.018 -13.410 -27.905 1.00 . A A .  53 ALA H    1 1 
       15 24592 1 1  55 ALA HA   H 14.498 -15.888 -28.448 1.00 . A A .  53 ALA HA   1 1 
       15 24593 1 1  55 ALA HB1  H 14.008 -14.315 -25.942 1.00 . A A .  53 ALA HB1  1 1 
       15 24594 1 1  55 ALA HB2  H 14.549 -15.994 -25.886 1.00 . A A .  53 ALA HB2  1 1 
       15 24595 1 1  55 ALA HB3  H 15.542 -14.773 -26.683 1.00 . A A .  53 ALA HB3  1 1 
       15 24596 1 1  55 ALA N    N 13.441 -14.114 -28.439 1.00 . A A .  53 ALA N    1 1 
       15 24597 1 1  55 ALA O    O 12.608 -17.444 -27.849 1.00 . A A .  53 ALA O    1 1 
       15 24598 1 1  56 THR C    C  9.520 -16.651 -28.032 1.00 . A A .  54 THR C    1 1 
       15 24599 1 1  56 THR CA   C 10.299 -16.378 -26.750 1.00 . A A .  54 THR CA   1 1 
       15 24600 1 1  56 THR CB   C  9.396 -15.605 -25.769 1.00 . A A .  54 THR CB   1 1 
       15 24601 1 1  56 THR CG2  C 10.043 -15.513 -24.396 1.00 . A A .  54 THR CG2  1 1 
       15 24602 1 1  56 THR H    H 11.577 -14.692 -26.817 1.00 . A A .  54 THR H    1 1 
       15 24603 1 1  56 THR HA   H 10.565 -17.320 -26.294 1.00 . A A .  54 THR HA   1 1 
       15 24604 1 1  56 THR HB   H  8.458 -16.133 -25.675 1.00 . A A .  54 THR HB   1 1 
       15 24605 1 1  56 THR HG1  H  8.504 -14.336 -26.987 1.00 . A A .  54 THR HG1  1 1 
       15 24606 1 1  56 THR HG21 H 10.233 -16.508 -24.020 1.00 . A A .  54 THR HG21 1 1 
       15 24607 1 1  56 THR HG22 H  9.381 -14.994 -23.720 1.00 . A A .  54 THR HG22 1 1 
       15 24608 1 1  56 THR HG23 H 10.975 -14.974 -24.473 1.00 . A A .  54 THR HG23 1 1 
       15 24609 1 1  56 THR N    N 11.529 -15.648 -27.027 1.00 . A A .  54 THR N    1 1 
       15 24610 1 1  56 THR O    O  9.367 -15.769 -28.875 1.00 . A A .  54 THR O    1 1 
       15 24611 1 1  56 THR OG1  O  9.142 -14.288 -26.271 1.00 . A A .  54 THR OG1  1 1 
       15 24612 1 1  57 ASN C    C  7.008 -17.416 -29.490 1.00 . A A .  55 ASN C    1 1 
       15 24613 1 1  57 ASN CA   C  8.267 -18.267 -29.351 1.00 . A A .  55 ASN CA   1 1 
       15 24614 1 1  57 ASN CB   C  7.889 -19.748 -29.275 1.00 . A A .  55 ASN CB   1 1 
       15 24615 1 1  57 ASN CG   C  9.057 -20.622 -28.861 1.00 . A A .  55 ASN CG   1 1 
       15 24616 1 1  57 ASN H    H  9.185 -18.538 -27.464 1.00 . A A .  55 ASN H    1 1 
       15 24617 1 1  57 ASN HA   H  8.892 -18.108 -30.217 1.00 . A A .  55 ASN HA   1 1 
       15 24618 1 1  57 ASN HB2  H  7.096 -19.874 -28.552 1.00 . A A .  55 ASN HB2  1 1 
       15 24619 1 1  57 ASN HB3  H  7.543 -20.075 -30.244 1.00 . A A .  55 ASN HB3  1 1 
       15 24620 1 1  57 ASN HD21 H  9.685 -20.718 -30.746 1.00 . A A .  55 ASN HD21 1 1 
       15 24621 1 1  57 ASN HD22 H 10.640 -21.578 -29.591 1.00 . A A .  55 ASN HD22 1 1 
       15 24622 1 1  57 ASN N    N  9.030 -17.878 -28.171 1.00 . A A .  55 ASN N    1 1 
       15 24623 1 1  57 ASN ND2  N  9.877 -21.012 -29.831 1.00 . A A .  55 ASN ND2  1 1 
       15 24624 1 1  57 ASN O    O  6.772 -16.504 -28.697 1.00 . A A .  55 ASN O    1 1 
       15 24625 1 1  57 ASN OD1  O  9.220 -20.942 -27.684 1.00 . A A .  55 ASN OD1  1 1 
       15 24626 1 1  58 PHE C    C  5.257 -15.511 -31.014 1.00 . A A .  56 PHE C    1 1 
       15 24627 1 1  58 PHE CA   C  4.968 -16.985 -30.745 1.00 . A A .  56 PHE CA   1 1 
       15 24628 1 1  58 PHE CB   C  4.024 -17.120 -29.548 1.00 . A A .  56 PHE CB   1 1 
       15 24629 1 1  58 PHE CD1  C  2.346 -18.527 -30.773 1.00 . A A .  56 PHE CD1  1 1 
       15 24630 1 1  58 PHE CD2  C  3.011 -19.204 -28.585 1.00 . A A .  56 PHE CD2  1 1 
       15 24631 1 1  58 PHE CE1  C  1.503 -19.619 -30.859 1.00 . A A .  56 PHE CE1  1 1 
       15 24632 1 1  58 PHE CE2  C  2.171 -20.298 -28.666 1.00 . A A .  56 PHE CE2  1 1 
       15 24633 1 1  58 PHE CG   C  3.109 -18.308 -29.637 1.00 . A A .  56 PHE CG   1 1 
       15 24634 1 1  58 PHE CZ   C  1.415 -20.505 -29.803 1.00 . A A .  56 PHE CZ   1 1 
       15 24635 1 1  58 PHE H    H  6.445 -18.459 -31.100 1.00 . A A .  56 PHE H    1 1 
       15 24636 1 1  58 PHE HA   H  4.494 -17.411 -31.616 1.00 . A A .  56 PHE HA   1 1 
       15 24637 1 1  58 PHE HB2  H  4.609 -17.220 -28.646 1.00 . A A .  56 PHE HB2  1 1 
       15 24638 1 1  58 PHE HB3  H  3.413 -16.233 -29.479 1.00 . A A .  56 PHE HB3  1 1 
       15 24639 1 1  58 PHE HD1  H  2.414 -17.834 -31.600 1.00 . A A .  56 PHE HD1  1 1 
       15 24640 1 1  58 PHE HD2  H  3.601 -19.043 -27.695 1.00 . A A .  56 PHE HD2  1 1 
       15 24641 1 1  58 PHE HE1  H  0.914 -19.778 -31.749 1.00 . A A .  56 PHE HE1  1 1 
       15 24642 1 1  58 PHE HE2  H  2.103 -20.990 -27.839 1.00 . A A .  56 PHE HE2  1 1 
       15 24643 1 1  58 PHE HZ   H  0.757 -21.360 -29.868 1.00 . A A .  56 PHE HZ   1 1 
       15 24644 1 1  58 PHE N    N  6.202 -17.721 -30.502 1.00 . A A .  56 PHE N    1 1 
       15 24645 1 1  58 PHE O    O  6.343 -15.004 -30.732 1.00 . A A .  56 PHE O    1 1 
       15 24646 1 1  59 PRO C    C  4.434 -12.508 -30.645 1.00 . A A .  57 PRO C    1 1 
       15 24647 1 1  59 PRO CA   C  4.387 -13.380 -31.894 1.00 . A A .  57 PRO CA   1 1 
       15 24648 1 1  59 PRO CB   C  3.121 -13.088 -32.703 1.00 . A A .  57 PRO CB   1 1 
       15 24649 1 1  59 PRO CD   C  2.942 -15.345 -31.937 1.00 . A A .  57 PRO CD   1 1 
       15 24650 1 1  59 PRO CG   C  2.139 -14.114 -32.255 1.00 . A A .  57 PRO CG   1 1 
       15 24651 1 1  59 PRO HA   H  5.258 -13.184 -32.502 1.00 . A A .  57 PRO HA   1 1 
       15 24652 1 1  59 PRO HB2  H  2.775 -12.087 -32.486 1.00 . A A .  57 PRO HB2  1 1 
       15 24653 1 1  59 PRO HB3  H  3.334 -13.180 -33.758 1.00 . A A .  57 PRO HB3  1 1 
       15 24654 1 1  59 PRO HD2  H  2.502 -15.879 -31.108 1.00 . A A .  57 PRO HD2  1 1 
       15 24655 1 1  59 PRO HD3  H  3.013 -15.984 -32.805 1.00 . A A .  57 PRO HD3  1 1 
       15 24656 1 1  59 PRO HG2  H  1.621 -13.767 -31.374 1.00 . A A .  57 PRO HG2  1 1 
       15 24657 1 1  59 PRO HG3  H  1.436 -14.321 -33.048 1.00 . A A .  57 PRO HG3  1 1 
       15 24658 1 1  59 PRO N    N  4.263 -14.806 -31.574 1.00 . A A .  57 PRO N    1 1 
       15 24659 1 1  59 PRO O    O  4.288 -13.000 -29.525 1.00 . A A .  57 PRO O    1 1 
       15 24660 1 1  60 LEU C    C  3.572 -10.515 -28.739 1.00 . A A .  58 LEU C    1 1 
       15 24661 1 1  60 LEU CA   C  4.703 -10.267 -29.731 1.00 . A A .  58 LEU CA   1 1 
       15 24662 1 1  60 LEU CB   C  4.636  -8.830 -30.251 1.00 . A A .  58 LEU CB   1 1 
       15 24663 1 1  60 LEU CD1  C  5.742  -6.800 -29.284 1.00 . A A .  58 LEU CD1  1 1 
       15 24664 1 1  60 LEU CD2  C  3.246  -6.959 -29.328 1.00 . A A .  58 LEU CD2  1 1 
       15 24665 1 1  60 LEU CG   C  4.547  -7.735 -29.187 1.00 . A A .  58 LEU CG   1 1 
       15 24666 1 1  60 LEU H    H  4.746 -10.877 -31.758 1.00 . A A .  58 LEU H    1 1 
       15 24667 1 1  60 LEU HA   H  5.647 -10.415 -29.227 1.00 . A A .  58 LEU HA   1 1 
       15 24668 1 1  60 LEU HB2  H  5.523  -8.649 -30.839 1.00 . A A .  58 LEU HB2  1 1 
       15 24669 1 1  60 LEU HB3  H  3.764  -8.749 -30.884 1.00 . A A .  58 LEU HB3  1 1 
       15 24670 1 1  60 LEU HD11 H  5.993  -6.434 -28.300 1.00 . A A .  58 LEU HD11 1 1 
       15 24671 1 1  60 LEU HD12 H  5.496  -5.967 -29.926 1.00 . A A .  58 LEU HD12 1 1 
       15 24672 1 1  60 LEU HD13 H  6.586  -7.334 -29.695 1.00 . A A .  58 LEU HD13 1 1 
       15 24673 1 1  60 LEU HD21 H  2.443  -7.642 -29.559 1.00 . A A .  58 LEU HD21 1 1 
       15 24674 1 1  60 LEU HD22 H  3.344  -6.236 -30.125 1.00 . A A .  58 LEU HD22 1 1 
       15 24675 1 1  60 LEU HD23 H  3.030  -6.447 -28.402 1.00 . A A .  58 LEU HD23 1 1 
       15 24676 1 1  60 LEU HG   H  4.560  -8.192 -28.207 1.00 . A A .  58 LEU HG   1 1 
       15 24677 1 1  60 LEU N    N  4.638 -11.210 -30.843 1.00 . A A .  58 LEU N    1 1 
       15 24678 1 1  60 LEU O    O  2.396 -10.486 -29.104 1.00 . A A .  58 LEU O    1 1 
       15 24679 1 1  61 ARG C    C  2.302  -9.707 -25.977 1.00 . A A .  59 ARG C    1 1 
       15 24680 1 1  61 ARG CA   C  2.950 -11.009 -26.439 1.00 . A A .  59 ARG CA   1 1 
       15 24681 1 1  61 ARG CB   C  3.605 -11.715 -25.251 1.00 . A A .  59 ARG CB   1 1 
       15 24682 1 1  61 ARG CD   C  4.771 -10.566 -23.344 1.00 . A A .  59 ARG CD   1 1 
       15 24683 1 1  61 ARG CG   C  4.889 -11.052 -24.780 1.00 . A A .  59 ARG CG   1 1 
       15 24684 1 1  61 ARG CZ   C  5.330 -12.565 -22.026 1.00 . A A .  59 ARG CZ   1 1 
       15 24685 1 1  61 ARG H    H  4.887 -10.768 -27.255 1.00 . A A .  59 ARG H    1 1 
       15 24686 1 1  61 ARG HA   H  2.185 -11.651 -26.851 1.00 . A A .  59 ARG HA   1 1 
       15 24687 1 1  61 ARG HB2  H  2.908 -11.727 -24.425 1.00 . A A .  59 ARG HB2  1 1 
       15 24688 1 1  61 ARG HB3  H  3.833 -12.732 -25.533 1.00 . A A .  59 ARG HB3  1 1 
       15 24689 1 1  61 ARG HD2  H  5.711 -10.124 -23.050 1.00 . A A .  59 ARG HD2  1 1 
       15 24690 1 1  61 ARG HD3  H  3.992  -9.821 -23.294 1.00 . A A .  59 ARG HD3  1 1 
       15 24691 1 1  61 ARG HE   H  3.532 -11.704 -22.085 1.00 . A A .  59 ARG HE   1 1 
       15 24692 1 1  61 ARG HG2  H  5.696 -11.767 -24.841 1.00 . A A .  59 ARG HG2  1 1 
       15 24693 1 1  61 ARG HG3  H  5.103 -10.209 -25.420 1.00 . A A .  59 ARG HG3  1 1 
       15 24694 1 1  61 ARG HH11 H  6.860 -11.799 -23.100 1.00 . A A .  59 ARG HH11 1 1 
       15 24695 1 1  61 ARG HH12 H  7.241 -13.208 -22.166 1.00 . A A .  59 ARG HH12 1 1 
       15 24696 1 1  61 ARG HH21 H  4.020 -13.560 -20.851 1.00 . A A .  59 ARG HH21 1 1 
       15 24697 1 1  61 ARG HH22 H  5.624 -14.209 -20.888 1.00 . A A .  59 ARG HH22 1 1 
       15 24698 1 1  61 ARG N    N  3.935 -10.757 -27.484 1.00 . A A .  59 ARG N    1 1 
       15 24699 1 1  61 ARG NE   N  4.449 -11.653 -22.423 1.00 . A A .  59 ARG NE   1 1 
       15 24700 1 1  61 ARG NH1  N  6.579 -12.521 -22.468 1.00 . A A .  59 ARG NH1  1 1 
       15 24701 1 1  61 ARG NH2  N  4.961 -13.523 -21.186 1.00 . A A .  59 ARG NH2  1 1 
       15 24702 1 1  61 ARG O    O  2.852  -8.618 -26.144 1.00 . A A .  59 ARG O    1 1 
       15 24703 1 1  62 PRO C    C  1.016  -8.028 -23.661 1.00 . A A .  60 PRO C    1 1 
       15 24704 1 1  62 PRO CA   C  0.358  -8.661 -24.882 1.00 . A A .  60 PRO CA   1 1 
       15 24705 1 1  62 PRO CB   C -1.004  -9.253 -24.510 1.00 . A A .  60 PRO CB   1 1 
       15 24706 1 1  62 PRO CD   C  0.391 -11.086 -25.148 1.00 . A A .  60 PRO CD   1 1 
       15 24707 1 1  62 PRO CG   C -0.729 -10.689 -24.226 1.00 . A A .  60 PRO CG   1 1 
       15 24708 1 1  62 PRO HA   H  0.229  -7.912 -25.650 1.00 . A A .  60 PRO HA   1 1 
       15 24709 1 1  62 PRO HB2  H -1.394  -8.745 -23.639 1.00 . A A .  60 PRO HB2  1 1 
       15 24710 1 1  62 PRO HB3  H -1.689  -9.138 -25.337 1.00 . A A .  60 PRO HB3  1 1 
       15 24711 1 1  62 PRO HD2  H  1.035 -11.809 -24.670 1.00 . A A .  60 PRO HD2  1 1 
       15 24712 1 1  62 PRO HD3  H -0.003 -11.481 -26.073 1.00 . A A .  60 PRO HD3  1 1 
       15 24713 1 1  62 PRO HG2  H -0.428 -10.809 -23.197 1.00 . A A .  60 PRO HG2  1 1 
       15 24714 1 1  62 PRO HG3  H -1.610 -11.279 -24.433 1.00 . A A .  60 PRO HG3  1 1 
       15 24715 1 1  62 PRO N    N  1.106  -9.819 -25.381 1.00 . A A .  60 PRO N    1 1 
       15 24716 1 1  62 PRO O    O  1.364  -8.719 -22.703 1.00 . A A .  60 PRO O    1 1 
       15 24717 1 1  63 PHE C    C  3.123  -6.628 -22.195 1.00 . A A .  61 PHE C    1 1 
       15 24718 1 1  63 PHE CA   C  1.800  -5.984 -22.597 1.00 . A A .  61 PHE CA   1 1 
       15 24719 1 1  63 PHE CB   C  0.854  -5.942 -21.395 1.00 . A A .  61 PHE CB   1 1 
       15 24720 1 1  63 PHE CD1  C -0.688  -4.104 -22.130 1.00 . A A .  61 PHE CD1  1 1 
       15 24721 1 1  63 PHE CD2  C -1.626  -6.241 -21.636 1.00 . A A .  61 PHE CD2  1 1 
       15 24722 1 1  63 PHE CE1  C -1.946  -3.620 -22.435 1.00 . A A .  61 PHE CE1  1 1 
       15 24723 1 1  63 PHE CE2  C -2.886  -5.762 -21.941 1.00 . A A .  61 PHE CE2  1 1 
       15 24724 1 1  63 PHE CG   C -0.514  -5.419 -21.727 1.00 . A A .  61 PHE CG   1 1 
       15 24725 1 1  63 PHE CZ   C -3.046  -4.450 -22.341 1.00 . A A .  61 PHE CZ   1 1 
       15 24726 1 1  63 PHE H    H  0.885  -6.215 -24.492 1.00 . A A .  61 PHE H    1 1 
       15 24727 1 1  63 PHE HA   H  1.990  -4.976 -22.930 1.00 . A A .  61 PHE HA   1 1 
       15 24728 1 1  63 PHE HB2  H  0.740  -6.940 -21.000 1.00 . A A .  61 PHE HB2  1 1 
       15 24729 1 1  63 PHE HB3  H  1.279  -5.305 -20.634 1.00 . A A .  61 PHE HB3  1 1 
       15 24730 1 1  63 PHE HD1  H  0.171  -3.454 -22.204 1.00 . A A .  61 PHE HD1  1 1 
       15 24731 1 1  63 PHE HD2  H -1.501  -7.268 -21.323 1.00 . A A .  61 PHE HD2  1 1 
       15 24732 1 1  63 PHE HE1  H -2.069  -2.594 -22.748 1.00 . A A .  61 PHE HE1  1 1 
       15 24733 1 1  63 PHE HE2  H -3.744  -6.414 -21.866 1.00 . A A .  61 PHE HE2  1 1 
       15 24734 1 1  63 PHE HZ   H -4.030  -4.074 -22.579 1.00 . A A .  61 PHE HZ   1 1 
       15 24735 1 1  63 PHE N    N  1.183  -6.711 -23.701 1.00 . A A .  61 PHE N    1 1 
       15 24736 1 1  63 PHE O    O  3.186  -7.399 -21.237 1.00 . A A .  61 PHE O    1 1 
       15 24737 1 1  64 VAL C    C  6.336  -5.879 -21.830 1.00 . A A .  62 VAL C    1 1 
       15 24738 1 1  64 VAL CA   C  5.503  -6.852 -22.656 1.00 . A A .  62 VAL CA   1 1 
       15 24739 1 1  64 VAL CB   C  6.259  -7.183 -23.956 1.00 . A A .  62 VAL CB   1 1 
       15 24740 1 1  64 VAL CG1  C  7.342  -8.219 -23.695 1.00 . A A .  62 VAL CG1  1 1 
       15 24741 1 1  64 VAL CG2  C  5.292  -7.669 -25.025 1.00 . A A .  62 VAL CG2  1 1 
       15 24742 1 1  64 VAL H    H  4.067  -5.687 -23.685 1.00 . A A .  62 VAL H    1 1 
       15 24743 1 1  64 VAL HA   H  5.376  -7.767 -22.095 1.00 . A A .  62 VAL HA   1 1 
       15 24744 1 1  64 VAL HB   H  6.733  -6.281 -24.313 1.00 . A A .  62 VAL HB   1 1 
       15 24745 1 1  64 VAL HG11 H  7.384  -8.912 -24.523 1.00 . A A .  62 VAL HG11 1 1 
       15 24746 1 1  64 VAL HG12 H  8.297  -7.724 -23.591 1.00 . A A .  62 VAL HG12 1 1 
       15 24747 1 1  64 VAL HG13 H  7.114  -8.757 -22.787 1.00 . A A .  62 VAL HG13 1 1 
       15 24748 1 1  64 VAL HG21 H  5.807  -8.339 -25.697 1.00 . A A .  62 VAL HG21 1 1 
       15 24749 1 1  64 VAL HG22 H  4.470  -8.191 -24.557 1.00 . A A .  62 VAL HG22 1 1 
       15 24750 1 1  64 VAL HG23 H  4.912  -6.823 -25.579 1.00 . A A .  62 VAL HG23 1 1 
       15 24751 1 1  64 VAL N    N  4.180  -6.307 -22.934 1.00 . A A .  62 VAL N    1 1 
       15 24752 1 1  64 VAL O    O  6.730  -6.183 -20.704 1.00 . A A .  62 VAL O    1 1 
       15 24753 1 1  65 ILE C    C  6.736  -3.285 -20.394 1.00 . A A .  63 ILE C    1 1 
       15 24754 1 1  65 ILE CA   C  7.387  -3.687 -21.713 1.00 . A A .  63 ILE CA   1 1 
       15 24755 1 1  65 ILE CB   C  7.565  -2.432 -22.588 1.00 . A A .  63 ILE CB   1 1 
       15 24756 1 1  65 ILE CD1  C  7.997  -2.497 -25.095 1.00 . A A .  63 ILE CD1  1 1 
       15 24757 1 1  65 ILE CG1  C  8.568  -2.705 -23.710 1.00 . A A .  63 ILE CG1  1 1 
       15 24758 1 1  65 ILE CG2  C  8.020  -1.255 -21.738 1.00 . A A .  63 ILE CG2  1 1 
       15 24759 1 1  65 ILE H    H  6.260  -4.523 -23.297 1.00 . A A .  63 ILE H    1 1 
       15 24760 1 1  65 ILE HA   H  8.364  -4.101 -21.508 1.00 . A A .  63 ILE HA   1 1 
       15 24761 1 1  65 ILE HB   H  6.609  -2.184 -23.021 1.00 . A A .  63 ILE HB   1 1 
       15 24762 1 1  65 ILE HD11 H  7.048  -1.986 -25.020 1.00 . A A .  63 ILE HD11 1 1 
       15 24763 1 1  65 ILE HD12 H  8.681  -1.903 -25.682 1.00 . A A .  63 ILE HD12 1 1 
       15 24764 1 1  65 ILE HD13 H  7.852  -3.455 -25.573 1.00 . A A .  63 ILE HD13 1 1 
       15 24765 1 1  65 ILE HG12 H  9.413  -2.045 -23.598 1.00 . A A .  63 ILE HG12 1 1 
       15 24766 1 1  65 ILE HG13 H  8.905  -3.730 -23.640 1.00 . A A .  63 ILE HG13 1 1 
       15 24767 1 1  65 ILE HG21 H  8.749  -0.676 -22.286 1.00 . A A .  63 ILE HG21 1 1 
       15 24768 1 1  65 ILE HG22 H  7.171  -0.632 -21.503 1.00 . A A .  63 ILE HG22 1 1 
       15 24769 1 1  65 ILE HG23 H  8.464  -1.620 -20.824 1.00 . A A .  63 ILE HG23 1 1 
       15 24770 1 1  65 ILE N    N  6.601  -4.707 -22.397 1.00 . A A .  63 ILE N    1 1 
       15 24771 1 1  65 ILE O    O  7.368  -3.277 -19.338 1.00 . A A .  63 ILE O    1 1 
       15 24772 1 1  66 PRO C    C  4.425  -3.697 -18.314 1.00 . A A .  64 PRO C    1 1 
       15 24773 1 1  66 PRO CA   C  4.673  -2.537 -19.272 1.00 . A A .  64 PRO CA   1 1 
       15 24774 1 1  66 PRO CB   C  3.351  -2.039 -19.861 1.00 . A A .  64 PRO CB   1 1 
       15 24775 1 1  66 PRO CD   C  4.623  -2.931 -21.678 1.00 . A A .  64 PRO CD   1 1 
       15 24776 1 1  66 PRO CG   C  3.222  -2.756 -21.161 1.00 . A A .  64 PRO CG   1 1 
       15 24777 1 1  66 PRO HA   H  5.159  -1.732 -18.742 1.00 . A A .  64 PRO HA   1 1 
       15 24778 1 1  66 PRO HB2  H  2.540  -2.285 -19.191 1.00 . A A .  64 PRO HB2  1 1 
       15 24779 1 1  66 PRO HB3  H  3.397  -0.970 -20.003 1.00 . A A .  64 PRO HB3  1 1 
       15 24780 1 1  66 PRO HD2  H  4.713  -3.866 -22.213 1.00 . A A .  64 PRO HD2  1 1 
       15 24781 1 1  66 PRO HD3  H  4.897  -2.103 -22.315 1.00 . A A .  64 PRO HD3  1 1 
       15 24782 1 1  66 PRO HG2  H  2.756  -3.717 -21.005 1.00 . A A .  64 PRO HG2  1 1 
       15 24783 1 1  66 PRO HG3  H  2.640  -2.163 -21.851 1.00 . A A .  64 PRO HG3  1 1 
       15 24784 1 1  66 PRO N    N  5.440  -2.945 -20.453 1.00 . A A .  64 PRO N    1 1 
       15 24785 1 1  66 PRO O    O  3.915  -3.505 -17.210 1.00 . A A .  64 PRO O    1 1 
       15 24786 1 1  67 PHE C    C  5.507  -6.049 -16.691 1.00 . A A .  65 PHE C    1 1 
       15 24787 1 1  67 PHE CA   C  4.607  -6.093 -17.922 1.00 . A A .  65 PHE CA   1 1 
       15 24788 1 1  67 PHE CB   C  4.903  -7.352 -18.740 1.00 . A A .  65 PHE CB   1 1 
       15 24789 1 1  67 PHE CD1  C  2.577  -8.277 -18.562 1.00 . A A .  65 PHE CD1  1 1 
       15 24790 1 1  67 PHE CD2  C  4.413  -9.738 -18.137 1.00 . A A .  65 PHE CD2  1 1 
       15 24791 1 1  67 PHE CE1  C  1.694  -9.311 -18.318 1.00 . A A .  65 PHE CE1  1 1 
       15 24792 1 1  67 PHE CE2  C  3.535 -10.776 -17.892 1.00 . A A .  65 PHE CE2  1 1 
       15 24793 1 1  67 PHE CG   C  3.945  -8.478 -18.474 1.00 . A A .  65 PHE CG   1 1 
       15 24794 1 1  67 PHE CZ   C  2.173 -10.563 -17.983 1.00 . A A .  65 PHE CZ   1 1 
       15 24795 1 1  67 PHE H    H  5.191  -4.990 -19.632 1.00 . A A .  65 PHE H    1 1 
       15 24796 1 1  67 PHE HA   H  3.577  -6.117 -17.599 1.00 . A A .  65 PHE HA   1 1 
       15 24797 1 1  67 PHE HB2  H  4.848  -7.111 -19.791 1.00 . A A .  65 PHE HB2  1 1 
       15 24798 1 1  67 PHE HB3  H  5.898  -7.698 -18.506 1.00 . A A .  65 PHE HB3  1 1 
       15 24799 1 1  67 PHE HD1  H  2.201  -7.299 -18.825 1.00 . A A .  65 PHE HD1  1 1 
       15 24800 1 1  67 PHE HD2  H  5.479  -9.906 -18.065 1.00 . A A .  65 PHE HD2  1 1 
       15 24801 1 1  67 PHE HE1  H  0.630  -9.142 -18.391 1.00 . A A .  65 PHE HE1  1 1 
       15 24802 1 1  67 PHE HE2  H  3.913 -11.753 -17.630 1.00 . A A .  65 PHE HE2  1 1 
       15 24803 1 1  67 PHE HZ   H  1.485 -11.373 -17.791 1.00 . A A .  65 PHE HZ   1 1 
       15 24804 1 1  67 PHE N    N  4.790  -4.901 -18.742 1.00 . A A .  65 PHE N    1 1 
       15 24805 1 1  67 PHE O    O  5.035  -5.868 -15.568 1.00 . A A .  65 PHE O    1 1 
       15 24806 1 1  68 LEU C    C  8.034  -4.770 -15.346 1.00 . A A .  66 LEU C    1 1 
       15 24807 1 1  68 LEU CA   C  7.775  -6.197 -15.819 1.00 . A A .  66 LEU CA   1 1 
       15 24808 1 1  68 LEU CB   C  9.087  -6.845 -16.264 1.00 . A A .  66 LEU CB   1 1 
       15 24809 1 1  68 LEU CD1  C  8.655  -9.105 -17.258 1.00 . A A .  66 LEU CD1  1 1 
       15 24810 1 1  68 LEU CD2  C 10.639  -8.753 -15.777 1.00 . A A .  66 LEU CD2  1 1 
       15 24811 1 1  68 LEU CG   C  9.196  -8.356 -16.051 1.00 . A A .  66 LEU CG   1 1 
       15 24812 1 1  68 LEU H    H  7.123  -6.357 -17.826 1.00 . A A .  66 LEU H    1 1 
       15 24813 1 1  68 LEU HA   H  7.362  -6.766 -14.999 1.00 . A A .  66 LEU HA   1 1 
       15 24814 1 1  68 LEU HB2  H  9.211  -6.651 -17.318 1.00 . A A .  66 LEU HB2  1 1 
       15 24815 1 1  68 LEU HB3  H  9.891  -6.374 -15.715 1.00 . A A .  66 LEU HB3  1 1 
       15 24816 1 1  68 LEU HD11 H  9.228 -10.008 -17.408 1.00 . A A .  66 LEU HD11 1 1 
       15 24817 1 1  68 LEU HD12 H  8.732  -8.480 -18.135 1.00 . A A .  66 LEU HD12 1 1 
       15 24818 1 1  68 LEU HD13 H  7.619  -9.360 -17.088 1.00 . A A .  66 LEU HD13 1 1 
       15 24819 1 1  68 LEU HD21 H 11.179  -7.902 -15.387 1.00 . A A .  66 LEU HD21 1 1 
       15 24820 1 1  68 LEU HD22 H 11.103  -9.082 -16.696 1.00 . A A .  66 LEU HD22 1 1 
       15 24821 1 1  68 LEU HD23 H 10.661  -9.555 -15.054 1.00 . A A .  66 LEU HD23 1 1 
       15 24822 1 1  68 LEU HG   H  8.602  -8.635 -15.191 1.00 . A A .  66 LEU HG   1 1 
       15 24823 1 1  68 LEU N    N  6.807  -6.217 -16.910 1.00 . A A .  66 LEU N    1 1 
       15 24824 1 1  68 LEU O    O  8.626  -4.553 -14.289 1.00 . A A .  66 LEU O    1 1 
       15 24825 1 1  69 LYS C    C  7.060  -2.054 -14.488 1.00 . A A .  67 LYS C    1 1 
       15 24826 1 1  69 LYS CA   C  7.764  -2.393 -15.797 1.00 . A A .  67 LYS CA   1 1 
       15 24827 1 1  69 LYS CB   C  7.228  -1.505 -16.922 1.00 . A A .  67 LYS CB   1 1 
       15 24828 1 1  69 LYS CD   C  8.070   0.733 -17.693 1.00 . A A .  67 LYS CD   1 1 
       15 24829 1 1  69 LYS CE   C  6.746   1.078 -18.357 1.00 . A A .  67 LYS CE   1 1 
       15 24830 1 1  69 LYS CG   C  8.315  -0.767 -17.685 1.00 . A A .  67 LYS CG   1 1 
       15 24831 1 1  69 LYS H    H  7.120  -4.037 -16.966 1.00 . A A .  67 LYS H    1 1 
       15 24832 1 1  69 LYS HA   H  8.822  -2.213 -15.680 1.00 . A A .  67 LYS HA   1 1 
       15 24833 1 1  69 LYS HB2  H  6.681  -2.121 -17.621 1.00 . A A .  67 LYS HB2  1 1 
       15 24834 1 1  69 LYS HB3  H  6.556  -0.774 -16.497 1.00 . A A .  67 LYS HB3  1 1 
       15 24835 1 1  69 LYS HD2  H  8.053   1.091 -16.674 1.00 . A A .  67 LYS HD2  1 1 
       15 24836 1 1  69 LYS HD3  H  8.872   1.216 -18.233 1.00 . A A .  67 LYS HD3  1 1 
       15 24837 1 1  69 LYS HE2  H  6.697   0.580 -19.313 1.00 . A A .  67 LYS HE2  1 1 
       15 24838 1 1  69 LYS HE3  H  5.941   0.729 -17.728 1.00 . A A .  67 LYS HE3  1 1 
       15 24839 1 1  69 LYS HG2  H  9.267  -0.963 -17.216 1.00 . A A .  67 LYS HG2  1 1 
       15 24840 1 1  69 LYS HG3  H  8.332  -1.125 -18.705 1.00 . A A .  67 LYS HG3  1 1 
       15 24841 1 1  69 LYS HZ1  H  6.871   3.058 -17.705 1.00 . A A .  67 LYS HZ1  1 1 
       15 24842 1 1  69 LYS HZ2  H  5.609   2.775 -18.794 1.00 . A A .  67 LYS HZ2  1 1 
       15 24843 1 1  69 LYS HZ3  H  7.204   2.857 -19.352 1.00 . A A .  67 LYS HZ3  1 1 
       15 24844 1 1  69 LYS N    N  7.585  -3.800 -16.135 1.00 . A A .  67 LYS N    1 1 
       15 24845 1 1  69 LYS NZ   N  6.597   2.545 -18.567 1.00 . A A .  67 LYS NZ   1 1 
       15 24846 1 1  69 LYS O    O  7.296  -0.999 -13.900 1.00 . A A .  67 LYS O    1 1 
       15 24847 1 1  70 ALA C    C  5.994  -3.654 -11.685 1.00 . A A .  68 ALA C    1 1 
       15 24848 1 1  70 ALA CA   C  5.459  -2.754 -12.794 1.00 . A A .  68 ALA CA   1 1 
       15 24849 1 1  70 ALA CB   C  3.975  -3.009 -13.012 1.00 . A A .  68 ALA CB   1 1 
       15 24850 1 1  70 ALA H    H  6.049  -3.778 -14.549 1.00 . A A .  68 ALA H    1 1 
       15 24851 1 1  70 ALA HA   H  5.582  -1.722 -12.497 1.00 . A A .  68 ALA HA   1 1 
       15 24852 1 1  70 ALA HB1  H  3.410  -2.541 -12.219 1.00 . A A .  68 ALA HB1  1 1 
       15 24853 1 1  70 ALA HB2  H  3.674  -2.592 -13.962 1.00 . A A .  68 ALA HB2  1 1 
       15 24854 1 1  70 ALA HB3  H  3.788  -4.072 -13.009 1.00 . A A .  68 ALA HB3  1 1 
       15 24855 1 1  70 ALA N    N  6.195  -2.956 -14.036 1.00 . A A .  68 ALA N    1 1 
       15 24856 1 1  70 ALA O    O  6.204  -3.208 -10.558 1.00 . A A .  68 ALA O    1 1 
       15 24857 1 1  71 ASN C    C  8.248  -5.853 -10.996 1.00 . A A .  69 ASN C    1 1 
       15 24858 1 1  71 ASN CA   C  6.723  -5.886 -11.044 1.00 . A A .  69 ASN CA   1 1 
       15 24859 1 1  71 ASN CB   C  6.243  -7.296 -11.394 1.00 . A A .  69 ASN CB   1 1 
       15 24860 1 1  71 ASN CG   C  6.595  -7.690 -12.816 1.00 . A A .  69 ASN CG   1 1 
       15 24861 1 1  71 ASN H    H  6.026  -5.219 -12.929 1.00 . A A .  69 ASN H    1 1 
       15 24862 1 1  71 ASN HA   H  6.338  -5.615 -10.073 1.00 . A A .  69 ASN HA   1 1 
       15 24863 1 1  71 ASN HB2  H  6.704  -8.004 -10.720 1.00 . A A .  69 ASN HB2  1 1 
       15 24864 1 1  71 ASN HB3  H  5.170  -7.343 -11.281 1.00 . A A .  69 ASN HB3  1 1 
       15 24865 1 1  71 ASN HD21 H  4.701  -7.456 -13.375 1.00 . A A .  69 ASN HD21 1 1 
       15 24866 1 1  71 ASN HD22 H  5.795  -7.952 -14.617 1.00 . A A .  69 ASN HD22 1 1 
       15 24867 1 1  71 ASN N    N  6.213  -4.923 -12.013 1.00 . A A .  69 ASN N    1 1 
       15 24868 1 1  71 ASN ND2  N  5.596  -7.700 -13.691 1.00 . A A .  69 ASN ND2  1 1 
       15 24869 1 1  71 ASN O    O  8.876  -6.674 -10.326 1.00 . A A .  69 ASN O    1 1 
       15 24870 1 1  71 ASN OD1  O  7.750  -7.983 -13.123 1.00 . A A .  69 ASN OD1  1 1 
       15 24871 1 1  72 LEU C    C 10.876  -4.804 -10.341 1.00 . A A .  70 LEU C    1 1 
       15 24872 1 1  72 LEU CA   C 10.288  -4.758 -11.748 1.00 . A A .  70 LEU CA   1 1 
       15 24873 1 1  72 LEU CB   C 10.674  -3.446 -12.432 1.00 . A A .  70 LEU CB   1 1 
       15 24874 1 1  72 LEU CD1  C 13.164  -3.737 -12.461 1.00 . A A .  70 LEU CD1  1 1 
       15 24875 1 1  72 LEU CD2  C 11.789  -4.562 -14.381 1.00 . A A .  70 LEU CD2  1 1 
       15 24876 1 1  72 LEU CG   C 11.926  -3.490 -13.309 1.00 . A A .  70 LEU CG   1 1 
       15 24877 1 1  72 LEU H    H  8.283  -4.276 -12.223 1.00 . A A .  70 LEU H    1 1 
       15 24878 1 1  72 LEU HA   H 10.686  -5.584 -12.318 1.00 . A A .  70 LEU HA   1 1 
       15 24879 1 1  72 LEU HB2  H  9.846  -3.141 -13.054 1.00 . A A .  70 LEU HB2  1 1 
       15 24880 1 1  72 LEU HB3  H 10.835  -2.707 -11.661 1.00 . A A .  70 LEU HB3  1 1 
       15 24881 1 1  72 LEU HD11 H 13.836  -2.898 -12.552 1.00 . A A .  70 LEU HD11 1 1 
       15 24882 1 1  72 LEU HD12 H 13.660  -4.635 -12.800 1.00 . A A .  70 LEU HD12 1 1 
       15 24883 1 1  72 LEU HD13 H 12.873  -3.856 -11.427 1.00 . A A .  70 LEU HD13 1 1 
       15 24884 1 1  72 LEU HD21 H 10.835  -4.456 -14.875 1.00 . A A .  70 LEU HD21 1 1 
       15 24885 1 1  72 LEU HD22 H 11.851  -5.539 -13.923 1.00 . A A .  70 LEU HD22 1 1 
       15 24886 1 1  72 LEU HD23 H 12.584  -4.452 -15.104 1.00 . A A .  70 LEU HD23 1 1 
       15 24887 1 1  72 LEU HG   H 12.046  -2.536 -13.803 1.00 . A A .  70 LEU HG   1 1 
       15 24888 1 1  72 LEU N    N  8.836  -4.900 -11.709 1.00 . A A .  70 LEU N    1 1 
       15 24889 1 1  72 LEU O    O 11.781  -5.585 -10.045 1.00 . A A .  70 LEU O    1 1 
       15 24890 1 1  73 PRO C    C 10.414  -5.106  -7.254 1.00 . A A .  71 PRO C    1 1 
       15 24891 1 1  73 PRO CA   C 10.808  -3.873  -8.061 1.00 . A A .  71 PRO CA   1 1 
       15 24892 1 1  73 PRO CB   C 10.096  -2.631  -7.520 1.00 . A A .  71 PRO CB   1 1 
       15 24893 1 1  73 PRO CD   C  9.272  -2.988  -9.735 1.00 . A A .  71 PRO CD   1 1 
       15 24894 1 1  73 PRO CG   C  8.882  -2.490  -8.371 1.00 . A A .  71 PRO CG   1 1 
       15 24895 1 1  73 PRO HA   H 11.877  -3.732  -8.001 1.00 . A A .  71 PRO HA   1 1 
       15 24896 1 1  73 PRO HB2  H  9.836  -2.785  -6.482 1.00 . A A .  71 PRO HB2  1 1 
       15 24897 1 1  73 PRO HB3  H 10.744  -1.772  -7.611 1.00 . A A .  71 PRO HB3  1 1 
       15 24898 1 1  73 PRO HD2  H  8.435  -3.478 -10.212 1.00 . A A .  71 PRO HD2  1 1 
       15 24899 1 1  73 PRO HD3  H  9.632  -2.173 -10.346 1.00 . A A .  71 PRO HD3  1 1 
       15 24900 1 1  73 PRO HG2  H  8.079  -3.089  -7.968 1.00 . A A .  71 PRO HG2  1 1 
       15 24901 1 1  73 PRO HG3  H  8.588  -1.452  -8.422 1.00 . A A .  71 PRO HG3  1 1 
       15 24902 1 1  73 PRO N    N 10.352  -3.948  -9.452 1.00 . A A .  71 PRO N    1 1 
       15 24903 1 1  73 PRO O    O 10.956  -5.355  -6.177 1.00 . A A .  71 PRO O    1 1 
       15 24904 1 1  74 LEU C    C  9.801  -8.301  -7.565 1.00 . A A .  72 LEU C    1 1 
       15 24905 1 1  74 LEU CA   C  9.002  -7.084  -7.111 1.00 . A A .  72 LEU CA   1 1 
       15 24906 1 1  74 LEU CB   C  7.514  -7.303  -7.389 1.00 . A A .  72 LEU CB   1 1 
       15 24907 1 1  74 LEU CD1  C  6.850  -6.848  -5.015 1.00 . A A .  72 LEU CD1  1 1 
       15 24908 1 1  74 LEU CD2  C  6.604  -5.058  -6.744 1.00 . A A .  72 LEU CD2  1 1 
       15 24909 1 1  74 LEU CG   C  6.543  -6.555  -6.475 1.00 . A A .  72 LEU CG   1 1 
       15 24910 1 1  74 LEU H    H  9.074  -5.626  -8.643 1.00 . A A .  72 LEU H    1 1 
       15 24911 1 1  74 LEU HA   H  9.146  -6.949  -6.049 1.00 . A A .  72 LEU HA   1 1 
       15 24912 1 1  74 LEU HB2  H  7.318  -6.993  -8.404 1.00 . A A .  72 LEU HB2  1 1 
       15 24913 1 1  74 LEU HB3  H  7.313  -8.361  -7.292 1.00 . A A .  72 LEU HB3  1 1 
       15 24914 1 1  74 LEU HD11 H  7.617  -7.606  -4.954 1.00 . A A .  72 LEU HD11 1 1 
       15 24915 1 1  74 LEU HD12 H  5.956  -7.200  -4.523 1.00 . A A .  72 LEU HD12 1 1 
       15 24916 1 1  74 LEU HD13 H  7.195  -5.946  -4.531 1.00 . A A .  72 LEU HD13 1 1 
       15 24917 1 1  74 LEU HD21 H  5.760  -4.574  -6.274 1.00 . A A .  72 LEU HD21 1 1 
       15 24918 1 1  74 LEU HD22 H  6.571  -4.882  -7.810 1.00 . A A .  72 LEU HD22 1 1 
       15 24919 1 1  74 LEU HD23 H  7.521  -4.656  -6.341 1.00 . A A .  72 LEU HD23 1 1 
       15 24920 1 1  74 LEU HG   H  5.536  -6.891  -6.678 1.00 . A A .  72 LEU HG   1 1 
       15 24921 1 1  74 LEU N    N  9.468  -5.875  -7.782 1.00 . A A .  72 LEU N    1 1 
       15 24922 1 1  74 LEU O    O  9.861  -9.314  -6.866 1.00 . A A .  72 LEU O    1 1 
       15 24923 1 1  75 LEU C    C 12.630  -9.261  -8.723 1.00 . A A .  73 LEU C    1 1 
       15 24924 1 1  75 LEU CA   C 11.213  -9.287  -9.286 1.00 . A A .  73 LEU CA   1 1 
       15 24925 1 1  75 LEU CB   C 11.256  -9.198 -10.812 1.00 . A A .  73 LEU CB   1 1 
       15 24926 1 1  75 LEU CD1  C 11.089 -11.676 -11.153 1.00 . A A .  73 LEU CD1  1 1 
       15 24927 1 1  75 LEU CD2  C  9.042 -10.251 -11.336 1.00 . A A .  73 LEU CD2  1 1 
       15 24928 1 1  75 LEU CG   C 10.544 -10.319 -11.570 1.00 . A A .  73 LEU CG   1 1 
       15 24929 1 1  75 LEU H    H 10.330  -7.364  -9.250 1.00 . A A .  73 LEU H    1 1 
       15 24930 1 1  75 LEU HA   H 10.742 -10.217  -9.000 1.00 . A A .  73 LEU HA   1 1 
       15 24931 1 1  75 LEU HB2  H 10.802  -8.263 -11.102 1.00 . A A .  73 LEU HB2  1 1 
       15 24932 1 1  75 LEU HB3  H 12.294  -9.201 -11.114 1.00 . A A .  73 LEU HB3  1 1 
       15 24933 1 1  75 LEU HD11 H 10.284 -12.286 -10.772 1.00 . A A .  73 LEU HD11 1 1 
       15 24934 1 1  75 LEU HD12 H 11.835 -11.543 -10.384 1.00 . A A .  73 LEU HD12 1 1 
       15 24935 1 1  75 LEU HD13 H 11.537 -12.162 -12.008 1.00 . A A .  73 LEU HD13 1 1 
       15 24936 1 1  75 LEU HD21 H  8.813 -10.641 -10.355 1.00 . A A .  73 LEU HD21 1 1 
       15 24937 1 1  75 LEU HD22 H  8.533 -10.841 -12.085 1.00 . A A .  73 LEU HD22 1 1 
       15 24938 1 1  75 LEU HD23 H  8.713  -9.225 -11.401 1.00 . A A .  73 LEU HD23 1 1 
       15 24939 1 1  75 LEU HG   H 10.723 -10.200 -12.630 1.00 . A A .  73 LEU HG   1 1 
       15 24940 1 1  75 LEU N    N 10.415  -8.196  -8.739 1.00 . A A .  73 LEU N    1 1 
       15 24941 1 1  75 LEU O    O 13.262 -10.304  -8.558 1.00 . A A .  73 LEU O    1 1 
       15 24942 1 1  76 GLN C    C 14.523  -8.372  -6.433 1.00 . A A .  74 GLN C    1 1 
       15 24943 1 1  76 GLN CA   C 14.464  -7.901  -7.883 1.00 . A A .  74 GLN CA   1 1 
       15 24944 1 1  76 GLN CB   C 14.902  -6.438  -7.973 1.00 . A A .  74 GLN CB   1 1 
       15 24945 1 1  76 GLN CD   C 14.307  -4.608  -6.336 1.00 . A A .  74 GLN CD   1 1 
       15 24946 1 1  76 GLN CG   C 13.842  -5.455  -7.504 1.00 . A A .  74 GLN CG   1 1 
       15 24947 1 1  76 GLN H    H 12.570  -7.268  -8.583 1.00 . A A .  74 GLN H    1 1 
       15 24948 1 1  76 GLN HA   H 15.137  -8.505  -8.472 1.00 . A A .  74 GLN HA   1 1 
       15 24949 1 1  76 GLN HB2  H 15.784  -6.300  -7.366 1.00 . A A .  74 GLN HB2  1 1 
       15 24950 1 1  76 GLN HB3  H 15.144  -6.210  -9.001 1.00 . A A .  74 GLN HB3  1 1 
       15 24951 1 1  76 GLN HE21 H 15.030  -6.219  -5.423 1.00 . A A .  74 GLN HE21 1 1 
       15 24952 1 1  76 GLN HE22 H 15.227  -4.725  -4.578 1.00 . A A .  74 GLN HE22 1 1 
       15 24953 1 1  76 GLN HG2  H 13.588  -4.800  -8.325 1.00 . A A .  74 GLN HG2  1 1 
       15 24954 1 1  76 GLN HG3  H 12.965  -6.009  -7.202 1.00 . A A .  74 GLN HG3  1 1 
       15 24955 1 1  76 GLN N    N 13.122  -8.062  -8.429 1.00 . A A .  74 GLN N    1 1 
       15 24956 1 1  76 GLN NE2  N 14.916  -5.248  -5.345 1.00 . A A .  74 GLN NE2  1 1 
       15 24957 1 1  76 GLN O    O 15.592  -8.404  -5.823 1.00 . A A .  74 GLN O    1 1 
       15 24958 1 1  76 GLN OE1  O 14.122  -3.390  -6.325 1.00 . A A .  74 GLN OE1  1 1 
       15 24959 1 1  77 ARG C    C 13.543 -10.708  -4.430 1.00 . A A .  75 ARG C    1 1 
       15 24960 1 1  77 ARG CA   C 13.287  -9.206  -4.510 1.00 . A A .  75 ARG CA   1 1 
       15 24961 1 1  77 ARG CB   C 11.915  -8.879  -3.917 1.00 . A A .  75 ARG CB   1 1 
       15 24962 1 1  77 ARG CD   C 11.845  -6.399  -3.517 1.00 . A A .  75 ARG CD   1 1 
       15 24963 1 1  77 ARG CG   C 11.352  -7.547  -4.384 1.00 . A A .  75 ARG CG   1 1 
       15 24964 1 1  77 ARG CZ   C 13.685  -7.012  -2.006 1.00 . A A .  75 ARG CZ   1 1 
       15 24965 1 1  77 ARG H    H 12.549  -8.691  -6.425 1.00 . A A .  75 ARG H    1 1 
       15 24966 1 1  77 ARG HA   H 14.047  -8.693  -3.940 1.00 . A A .  75 ARG HA   1 1 
       15 24967 1 1  77 ARG HB2  H 11.220  -9.657  -4.197 1.00 . A A .  75 ARG HB2  1 1 
       15 24968 1 1  77 ARG HB3  H 11.999  -8.853  -2.841 1.00 . A A .  75 ARG HB3  1 1 
       15 24969 1 1  77 ARG HD2  H 11.708  -5.474  -4.056 1.00 . A A .  75 ARG HD2  1 1 
       15 24970 1 1  77 ARG HD3  H 11.263  -6.376  -2.608 1.00 . A A .  75 ARG HD3  1 1 
       15 24971 1 1  77 ARG HE   H 13.918  -6.272  -3.844 1.00 . A A .  75 ARG HE   1 1 
       15 24972 1 1  77 ARG HG2  H 11.662  -7.373  -5.403 1.00 . A A .  75 ARG HG2  1 1 
       15 24973 1 1  77 ARG HG3  H 10.274  -7.586  -4.335 1.00 . A A .  75 ARG HG3  1 1 
       15 24974 1 1  77 ARG HH11 H 11.833  -7.311  -1.256 1.00 . A A .  75 ARG HH11 1 1 
       15 24975 1 1  77 ARG HH12 H 13.139  -7.739  -0.201 1.00 . A A .  75 ARG HH12 1 1 
       15 24976 1 1  77 ARG HH21 H 15.646  -6.832  -2.464 1.00 . A A .  75 ARG HH21 1 1 
       15 24977 1 1  77 ARG HH22 H 15.307  -7.465  -0.889 1.00 . A A .  75 ARG HH22 1 1 
       15 24978 1 1  77 ARG N    N 13.367  -8.738  -5.888 1.00 . A A .  75 ARG N    1 1 
       15 24979 1 1  77 ARG NE   N 13.257  -6.541  -3.172 1.00 . A A .  75 ARG NE   1 1 
       15 24980 1 1  77 ARG NH1  N 12.815  -7.384  -1.078 1.00 . A A .  75 ARG NH1  1 1 
       15 24981 1 1  77 ARG NH2  N 14.986  -7.111  -1.767 1.00 . A A .  75 ARG NH2  1 1 
       15 24982 1 1  77 ARG O    O 14.366 -11.166  -3.639 1.00 . A A .  75 ARG O    1 1 
       15 24983 1 1  78 GLU C    C 14.426 -13.313  -5.563 1.00 . A A .  76 GLU C    1 1 
       15 24984 1 1  78 GLU CA   C 12.980 -12.920  -5.277 1.00 . A A .  76 GLU CA   1 1 
       15 24985 1 1  78 GLU CB   C 12.055 -13.535  -6.329 1.00 . A A .  76 GLU CB   1 1 
       15 24986 1 1  78 GLU CD   C 13.506 -14.565  -8.121 1.00 . A A .  76 GLU CD   1 1 
       15 24987 1 1  78 GLU CG   C 12.586 -13.420  -7.748 1.00 . A A .  76 GLU CG   1 1 
       15 24988 1 1  78 GLU H    H 12.189 -11.046  -5.864 1.00 . A A .  76 GLU H    1 1 
       15 24989 1 1  78 GLU HA   H 12.703 -13.296  -4.303 1.00 . A A .  76 GLU HA   1 1 
       15 24990 1 1  78 GLU HB2  H 11.916 -14.581  -6.102 1.00 . A A .  76 GLU HB2  1 1 
       15 24991 1 1  78 GLU HB3  H 11.098 -13.036  -6.284 1.00 . A A .  76 GLU HB3  1 1 
       15 24992 1 1  78 GLU HG2  H 11.750 -13.412  -8.432 1.00 . A A .  76 GLU HG2  1 1 
       15 24993 1 1  78 GLU HG3  H 13.133 -12.493  -7.840 1.00 . A A .  76 GLU HG3  1 1 
       15 24994 1 1  78 GLU N    N 12.830 -11.469  -5.256 1.00 . A A .  76 GLU N    1 1 
       15 24995 1 1  78 GLU O    O 14.854 -14.424  -5.244 1.00 . A A .  76 GLU O    1 1 
       15 24996 1 1  78 GLU OE1  O 13.263 -15.697  -7.652 1.00 . A A .  76 GLU OE1  1 1 
       15 24997 1 1  78 GLU OE2  O 14.469 -14.331  -8.881 1.00 . A A .  76 GLU OE2  1 1 
       15 24998 1 1  79 LEU C    C 17.357 -13.074  -5.259 1.00 . A A .  77 LEU C    1 1 
       15 24999 1 1  79 LEU CA   C 16.573 -12.647  -6.496 1.00 . A A .  77 LEU CA   1 1 
       15 25000 1 1  79 LEU CB   C 17.205 -11.394  -7.107 1.00 . A A .  77 LEU CB   1 1 
       15 25001 1 1  79 LEU CD1  C 19.194 -12.518  -8.139 1.00 . A A .  77 LEU CD1  1 1 
       15 25002 1 1  79 LEU CD2  C 17.114 -12.177  -9.486 1.00 . A A .  77 LEU CD2  1 1 
       15 25003 1 1  79 LEU CG   C 18.005 -11.605  -8.393 1.00 . A A .  77 LEU CG   1 1 
       15 25004 1 1  79 LEU H    H 14.778 -11.530  -6.395 1.00 . A A .  77 LEU H    1 1 
       15 25005 1 1  79 LEU HA   H 16.604 -13.446  -7.222 1.00 . A A .  77 LEU HA   1 1 
       15 25006 1 1  79 LEU HB2  H 16.412 -10.695  -7.321 1.00 . A A .  77 LEU HB2  1 1 
       15 25007 1 1  79 LEU HB3  H 17.870 -10.968  -6.369 1.00 . A A .  77 LEU HB3  1 1 
       15 25008 1 1  79 LEU HD11 H 18.914 -13.285  -7.433 1.00 . A A .  77 LEU HD11 1 1 
       15 25009 1 1  79 LEU HD12 H 20.012 -11.940  -7.737 1.00 . A A .  77 LEU HD12 1 1 
       15 25010 1 1  79 LEU HD13 H 19.500 -12.977  -9.068 1.00 . A A .  77 LEU HD13 1 1 
       15 25011 1 1  79 LEU HD21 H 17.260 -13.246  -9.546 1.00 . A A .  77 LEU HD21 1 1 
       15 25012 1 1  79 LEU HD22 H 17.372 -11.726 -10.433 1.00 . A A .  77 LEU HD22 1 1 
       15 25013 1 1  79 LEU HD23 H 16.080 -11.967  -9.256 1.00 . A A .  77 LEU HD23 1 1 
       15 25014 1 1  79 LEU HG   H 18.384 -10.651  -8.734 1.00 . A A .  77 LEU HG   1 1 
       15 25015 1 1  79 LEU N    N 15.174 -12.396  -6.166 1.00 . A A .  77 LEU N    1 1 
       15 25016 1 1  79 LEU O    O 18.239 -13.930  -5.336 1.00 . A A .  77 LEU O    1 1 
       15 25017 1 1  80 LEU C    C 17.382 -14.222  -2.428 1.00 . A A .  78 LEU C    1 1 
       15 25018 1 1  80 LEU CA   C 17.698 -12.796  -2.865 1.00 . A A .  78 LEU CA   1 1 
       15 25019 1 1  80 LEU CB   C 17.278 -11.810  -1.774 1.00 . A A .  78 LEU CB   1 1 
       15 25020 1 1  80 LEU CD1  C 19.503 -11.058  -0.898 1.00 . A A .  78 LEU CD1  1 1 
       15 25021 1 1  80 LEU CD2  C 18.489  -9.911  -2.875 1.00 . A A .  78 LEU CD2  1 1 
       15 25022 1 1  80 LEU CG   C 18.206 -10.614  -1.556 1.00 . A A .  78 LEU CG   1 1 
       15 25023 1 1  80 LEU H    H 16.316 -11.802  -4.122 1.00 . A A .  78 LEU H    1 1 
       15 25024 1 1  80 LEU HA   H 18.762 -12.709  -3.027 1.00 . A A .  78 LEU HA   1 1 
       15 25025 1 1  80 LEU HB2  H 16.302 -11.429  -2.030 1.00 . A A .  78 LEU HB2  1 1 
       15 25026 1 1  80 LEU HB3  H 17.216 -12.356  -0.843 1.00 . A A .  78 LEU HB3  1 1 
       15 25027 1 1  80 LEU HD11 H 19.607 -12.128  -0.991 1.00 . A A .  78 LEU HD11 1 1 
       15 25028 1 1  80 LEU HD12 H 19.487 -10.788   0.148 1.00 . A A .  78 LEU HD12 1 1 
       15 25029 1 1  80 LEU HD13 H 20.337 -10.571  -1.382 1.00 . A A .  78 LEU HD13 1 1 
       15 25030 1 1  80 LEU HD21 H 17.565  -9.789  -3.423 1.00 . A A .  78 LEU HD21 1 1 
       15 25031 1 1  80 LEU HD22 H 19.177 -10.505  -3.459 1.00 . A A .  78 LEU HD22 1 1 
       15 25032 1 1  80 LEU HD23 H 18.923  -8.942  -2.681 1.00 . A A .  78 LEU HD23 1 1 
       15 25033 1 1  80 LEU HG   H 17.722  -9.907  -0.896 1.00 . A A .  78 LEU HG   1 1 
       15 25034 1 1  80 LEU N    N 17.027 -12.475  -4.120 1.00 . A A .  78 LEU N    1 1 
       15 25035 1 1  80 LEU O    O 18.116 -14.817  -1.637 1.00 . A A .  78 LEU O    1 1 
       15 25036 1 1  81 HIS C    C 16.575 -17.142  -3.511 1.00 . A A .  79 HIS C    1 1 
       15 25037 1 1  81 HIS CA   C 15.876 -16.126  -2.614 1.00 . A A .  79 HIS CA   1 1 
       15 25038 1 1  81 HIS CB   C 14.359 -16.269  -2.747 1.00 . A A .  79 HIS CB   1 1 
       15 25039 1 1  81 HIS CD2  C 14.041 -18.512  -1.484 1.00 . A A .  79 HIS CD2  1 1 
       15 25040 1 1  81 HIS CE1  C 12.821 -19.552  -2.980 1.00 . A A .  79 HIS CE1  1 1 
       15 25041 1 1  81 HIS CG   C 13.868 -17.667  -2.527 1.00 . A A .  79 HIS CG   1 1 
       15 25042 1 1  81 HIS H    H 15.744 -14.243  -3.573 1.00 . A A .  79 HIS H    1 1 
       15 25043 1 1  81 HIS HA   H 16.158 -16.315  -1.589 1.00 . A A .  79 HIS HA   1 1 
       15 25044 1 1  81 HIS HB2  H 13.879 -15.631  -2.020 1.00 . A A .  79 HIS HB2  1 1 
       15 25045 1 1  81 HIS HB3  H 14.061 -15.964  -3.739 1.00 . A A .  79 HIS HB3  1 1 
       15 25046 1 1  81 HIS HD1  H 12.804 -18.001  -4.314 1.00 . A A .  79 HIS HD1  1 1 
       15 25047 1 1  81 HIS HD2  H 14.595 -18.309  -0.578 1.00 . A A .  79 HIS HD2  1 1 
       15 25048 1 1  81 HIS HE1  H 12.235 -20.306  -3.484 1.00 . A A .  79 HIS HE1  1 1 
       15 25049 1 1  81 HIS N    N 16.287 -14.767  -2.949 1.00 . A A .  79 HIS N    1 1 
       15 25050 1 1  81 HIS ND1  N 13.101 -18.348  -3.447 1.00 . A A .  79 HIS ND1  1 1 
       15 25051 1 1  81 HIS NE2  N 13.381 -19.676  -1.790 1.00 . A A .  79 HIS NE2  1 1 
       15 25052 1 1  81 HIS O    O 16.959 -18.221  -3.062 1.00 . A A .  79 HIS O    1 1 
       15 25053 1 1  82 ALA C    C 18.748 -18.133  -5.226 1.00 . A A .  80 ALA C    1 1 
       15 25054 1 1  82 ALA CA   C 17.390 -17.670  -5.743 1.00 . A A .  80 ALA CA   1 1 
       15 25055 1 1  82 ALA CB   C 17.545 -16.967  -7.083 1.00 . A A .  80 ALA CB   1 1 
       15 25056 1 1  82 ALA H    H 16.409 -15.916  -5.082 1.00 . A A .  80 ALA H    1 1 
       15 25057 1 1  82 ALA HA   H 16.758 -18.534  -5.888 1.00 . A A .  80 ALA HA   1 1 
       15 25058 1 1  82 ALA HB1  H 17.992 -17.646  -7.795 1.00 . A A .  80 ALA HB1  1 1 
       15 25059 1 1  82 ALA HB2  H 16.575 -16.657  -7.441 1.00 . A A .  80 ALA HB2  1 1 
       15 25060 1 1  82 ALA HB3  H 18.179 -16.101  -6.964 1.00 . A A .  80 ALA HB3  1 1 
       15 25061 1 1  82 ALA N    N 16.736 -16.789  -4.783 1.00 . A A .  80 ALA N    1 1 
       15 25062 1 1  82 ALA O    O 19.077 -19.317  -5.290 1.00 . A A .  80 ALA O    1 1 
       15 25063 1 1  83 ALA C    C 20.785 -18.629  -3.159 1.00 . A A .  81 ALA C    1 1 
       15 25064 1 1  83 ALA CA   C 20.856 -17.503  -4.186 1.00 . A A .  81 ALA CA   1 1 
       15 25065 1 1  83 ALA CB   C 21.484 -16.262  -3.568 1.00 . A A .  81 ALA CB   1 1 
       15 25066 1 1  83 ALA H    H 19.217 -16.264  -4.691 1.00 . A A .  81 ALA H    1 1 
       15 25067 1 1  83 ALA HA   H 21.479 -17.820  -5.010 1.00 . A A .  81 ALA HA   1 1 
       15 25068 1 1  83 ALA HB1  H 21.979 -16.531  -2.647 1.00 . A A .  81 ALA HB1  1 1 
       15 25069 1 1  83 ALA HB2  H 22.204 -15.844  -4.256 1.00 . A A .  81 ALA HB2  1 1 
       15 25070 1 1  83 ALA HB3  H 20.714 -15.533  -3.364 1.00 . A A .  81 ALA HB3  1 1 
       15 25071 1 1  83 ALA N    N 19.534 -17.191  -4.714 1.00 . A A .  81 ALA N    1 1 
       15 25072 1 1  83 ALA O    O 21.745 -19.378  -2.979 1.00 . A A .  81 ALA O    1 1 
       15 25073 1 1  84 ARG C    C 19.424 -21.160  -2.117 1.00 . A A .  82 ARG C    1 1 
       15 25074 1 1  84 ARG CA   C 19.448 -19.774  -1.479 1.00 . A A .  82 ARG CA   1 1 
       15 25075 1 1  84 ARG CB   C 18.146 -19.531  -0.714 1.00 . A A .  82 ARG CB   1 1 
       15 25076 1 1  84 ARG CD   C 19.121 -17.740   0.755 1.00 . A A .  82 ARG CD   1 1 
       15 25077 1 1  84 ARG CG   C 17.998 -18.107  -0.202 1.00 . A A .  82 ARG CG   1 1 
       15 25078 1 1  84 ARG CZ   C 18.576 -18.914   2.845 1.00 . A A .  82 ARG CZ   1 1 
       15 25079 1 1  84 ARG H    H 18.914 -18.113  -2.677 1.00 . A A .  82 ARG H    1 1 
       15 25080 1 1  84 ARG HA   H 20.276 -19.723  -0.788 1.00 . A A .  82 ARG HA   1 1 
       15 25081 1 1  84 ARG HB2  H 17.313 -19.743  -1.368 1.00 . A A .  82 ARG HB2  1 1 
       15 25082 1 1  84 ARG HB3  H 18.109 -20.200   0.132 1.00 . A A .  82 ARG HB3  1 1 
       15 25083 1 1  84 ARG HD2  H 20.030 -17.608   0.188 1.00 . A A .  82 ARG HD2  1 1 
       15 25084 1 1  84 ARG HD3  H 18.867 -16.813   1.248 1.00 . A A .  82 ARG HD3  1 1 
       15 25085 1 1  84 ARG HE   H 20.089 -19.386   1.633 1.00 . A A .  82 ARG HE   1 1 
       15 25086 1 1  84 ARG HG2  H 18.019 -17.428  -1.042 1.00 . A A .  82 ARG HG2  1 1 
       15 25087 1 1  84 ARG HG3  H 17.053 -18.017   0.313 1.00 . A A .  82 ARG HG3  1 1 
       15 25088 1 1  84 ARG HH11 H 17.354 -17.371   2.394 1.00 . A A .  82 ARG HH11 1 1 
       15 25089 1 1  84 ARG HH12 H 16.981 -18.207   3.864 1.00 . A A .  82 ARG HH12 1 1 
       15 25090 1 1  84 ARG HH21 H 19.608 -20.496   3.567 1.00 . A A .  82 ARG HH21 1 1 
       15 25091 1 1  84 ARG HH22 H 18.264 -19.984   4.531 1.00 . A A .  82 ARG HH22 1 1 
       15 25092 1 1  84 ARG N    N 19.643 -18.741  -2.489 1.00 . A A .  82 ARG N    1 1 
       15 25093 1 1  84 ARG NE   N 19.338 -18.771   1.766 1.00 . A A .  82 ARG NE   1 1 
       15 25094 1 1  84 ARG NH1  N 17.553 -18.097   3.052 1.00 . A A .  82 ARG NH1  1 1 
       15 25095 1 1  84 ARG NH2  N 18.838 -19.877   3.720 1.00 . A A .  82 ARG NH2  1 1 
       15 25096 1 1  84 ARG O    O 20.106 -22.078  -1.659 1.00 . A A .  82 ARG O    1 1 
       15 25097 1 1  85 LEU C    C 19.582 -22.697  -4.967 1.00 . A A .  83 LEU C    1 1 
       15 25098 1 1  85 LEU CA   C 18.521 -22.579  -3.877 1.00 . A A .  83 LEU CA   1 1 
       15 25099 1 1  85 LEU CB   C 17.127 -22.725  -4.488 1.00 . A A .  83 LEU CB   1 1 
       15 25100 1 1  85 LEU CD1  C 16.027 -24.860  -3.771 1.00 . A A .  83 LEU CD1  1 1 
       15 25101 1 1  85 LEU CD2  C 15.828 -24.090  -6.142 1.00 . A A .  83 LEU CD2  1 1 
       15 25102 1 1  85 LEU CG   C 16.724 -24.137  -4.913 1.00 . A A .  83 LEU CG   1 1 
       15 25103 1 1  85 LEU H    H 18.116 -20.538  -3.494 1.00 . A A .  83 LEU H    1 1 
       15 25104 1 1  85 LEU HA   H 18.674 -23.369  -3.156 1.00 . A A .  83 LEU HA   1 1 
       15 25105 1 1  85 LEU HB2  H 16.409 -22.382  -3.759 1.00 . A A .  83 LEU HB2  1 1 
       15 25106 1 1  85 LEU HB3  H 17.081 -22.090  -5.362 1.00 . A A .  83 LEU HB3  1 1 
       15 25107 1 1  85 LEU HD11 H 16.180 -24.313  -2.853 1.00 . A A .  83 LEU HD11 1 1 
       15 25108 1 1  85 LEU HD12 H 16.437 -25.854  -3.670 1.00 . A A .  83 LEU HD12 1 1 
       15 25109 1 1  85 LEU HD13 H 14.970 -24.927  -3.979 1.00 . A A .  83 LEU HD13 1 1 
       15 25110 1 1  85 LEU HD21 H 15.095 -24.881  -6.083 1.00 . A A .  83 LEU HD21 1 1 
       15 25111 1 1  85 LEU HD22 H 16.429 -24.221  -7.031 1.00 . A A .  83 LEU HD22 1 1 
       15 25112 1 1  85 LEU HD23 H 15.325 -23.135  -6.184 1.00 . A A .  83 LEU HD23 1 1 
       15 25113 1 1  85 LEU HG   H 17.614 -24.697  -5.168 1.00 . A A .  83 LEU HG   1 1 
       15 25114 1 1  85 LEU N    N 18.635 -21.305  -3.176 1.00 . A A .  83 LEU N    1 1 
       15 25115 1 1  85 LEU O    O 19.578 -23.647  -5.750 1.00 . A A .  83 LEU O    1 1 
       15 25116 1 1  86 ALA C    C 22.912 -21.986  -5.350 1.00 . A A .  84 ALA C    1 1 
       15 25117 1 1  86 ALA CA   C 21.558 -21.725  -6.001 1.00 . A A .  84 ALA CA   1 1 
       15 25118 1 1  86 ALA CB   C 21.578 -20.401  -6.752 1.00 . A A .  84 ALA CB   1 1 
       15 25119 1 1  86 ALA H    H 20.440 -20.997  -4.359 1.00 . A A .  84 ALA H    1 1 
       15 25120 1 1  86 ALA HA   H 21.355 -22.511  -6.714 1.00 . A A .  84 ALA HA   1 1 
       15 25121 1 1  86 ALA HB1  H 22.031 -20.546  -7.722 1.00 . A A .  84 ALA HB1  1 1 
       15 25122 1 1  86 ALA HB2  H 20.568 -20.042  -6.876 1.00 . A A .  84 ALA HB2  1 1 
       15 25123 1 1  86 ALA HB3  H 22.152 -19.679  -6.191 1.00 . A A .  84 ALA HB3  1 1 
       15 25124 1 1  86 ALA N    N 20.489 -21.727  -5.010 1.00 . A A .  84 ALA N    1 1 
       15 25125 1 1  86 ALA O    O 23.896 -22.273  -6.032 1.00 . A A .  84 ALA O    1 1 
       15 25126 1 1  87 LYS C    C 25.226 -21.043  -3.608 1.00 . A A .  85 LYS C    1 1 
       15 25127 1 1  87 LYS CA   C 24.188 -22.111  -3.280 1.00 . A A .  85 LYS CA   1 1 
       15 25128 1 1  87 LYS CB   C 24.751 -23.499  -3.596 1.00 . A A .  85 LYS CB   1 1 
       15 25129 1 1  87 LYS CD   C 23.131 -24.814  -2.198 1.00 . A A .  85 LYS CD   1 1 
       15 25130 1 1  87 LYS CE   C 24.194 -25.312  -1.230 1.00 . A A .  85 LYS CE   1 1 
       15 25131 1 1  87 LYS CG   C 23.703 -24.597  -3.589 1.00 . A A .  85 LYS CG   1 1 
       15 25132 1 1  87 LYS H    H 22.137 -21.653  -3.537 1.00 . A A .  85 LYS H    1 1 
       15 25133 1 1  87 LYS HA   H 23.954 -22.058  -2.228 1.00 . A A .  85 LYS HA   1 1 
       15 25134 1 1  87 LYS HB2  H 25.210 -23.474  -4.573 1.00 . A A .  85 LYS HB2  1 1 
       15 25135 1 1  87 LYS HB3  H 25.504 -23.744  -2.860 1.00 . A A .  85 LYS HB3  1 1 
       15 25136 1 1  87 LYS HD2  H 22.736 -23.879  -1.830 1.00 . A A .  85 LYS HD2  1 1 
       15 25137 1 1  87 LYS HD3  H 22.337 -25.545  -2.254 1.00 . A A .  85 LYS HD3  1 1 
       15 25138 1 1  87 LYS HE2  H 24.915 -24.525  -1.072 1.00 . A A .  85 LYS HE2  1 1 
       15 25139 1 1  87 LYS HE3  H 23.719 -25.560  -0.292 1.00 . A A .  85 LYS HE3  1 1 
       15 25140 1 1  87 LYS HG2  H 22.900 -24.321  -4.257 1.00 . A A .  85 LYS HG2  1 1 
       15 25141 1 1  87 LYS HG3  H 24.156 -25.517  -3.929 1.00 . A A .  85 LYS HG3  1 1 
       15 25142 1 1  87 LYS HZ1  H 25.857 -26.264  -2.061 1.00 . A A .  85 LYS HZ1  1 1 
       15 25143 1 1  87 LYS HZ2  H 24.377 -26.912  -2.560 1.00 . A A .  85 LYS HZ2  1 1 
       15 25144 1 1  87 LYS HZ3  H 24.963 -27.241  -1.008 1.00 . A A .  85 LYS HZ3  1 1 
       15 25145 1 1  87 LYS N    N 22.955 -21.885  -4.025 1.00 . A A .  85 LYS N    1 1 
       15 25146 1 1  87 LYS NZ   N 24.897 -26.517  -1.751 1.00 . A A .  85 LYS NZ   1 1 
       15 25147 1 1  87 LYS O    O 26.426 -21.313  -3.616 1.00 . A A .  85 LYS O    1 1 
       15 25148 1 1  88 GLN C    C 25.120 -17.413  -3.619 1.00 . A A .  86 GLN C    1 1 
       15 25149 1 1  88 GLN CA   C 25.643 -18.721  -4.204 1.00 . A A .  86 GLN CA   1 1 
       15 25150 1 1  88 GLN CB   C 25.793 -18.591  -5.721 1.00 . A A .  86 GLN CB   1 1 
       15 25151 1 1  88 GLN CD   C 26.299 -19.859  -7.847 1.00 . A A .  86 GLN CD   1 1 
       15 25152 1 1  88 GLN CG   C 25.694 -19.917  -6.458 1.00 . A A .  86 GLN CG   1 1 
       15 25153 1 1  88 GLN H    H 23.787 -19.676  -3.854 1.00 . A A .  86 GLN H    1 1 
       15 25154 1 1  88 GLN HA   H 26.610 -18.932  -3.773 1.00 . A A .  86 GLN HA   1 1 
       15 25155 1 1  88 GLN HB2  H 25.019 -17.937  -6.093 1.00 . A A .  86 GLN HB2  1 1 
       15 25156 1 1  88 GLN HB3  H 26.757 -18.154  -5.939 1.00 . A A .  86 GLN HB3  1 1 
       15 25157 1 1  88 GLN HE21 H 27.985 -19.109  -7.108 1.00 . A A .  86 GLN HE21 1 1 
       15 25158 1 1  88 GLN HE22 H 27.952 -19.340  -8.820 1.00 . A A .  86 GLN HE22 1 1 
       15 25159 1 1  88 GLN HG2  H 26.215 -20.671  -5.887 1.00 . A A .  86 GLN HG2  1 1 
       15 25160 1 1  88 GLN HG3  H 24.653 -20.188  -6.545 1.00 . A A .  86 GLN HG3  1 1 
       15 25161 1 1  88 GLN N    N 24.755 -19.829  -3.876 1.00 . A A .  86 GLN N    1 1 
       15 25162 1 1  88 GLN NE2  N 27.537 -19.388  -7.935 1.00 . A A .  86 GLN NE2  1 1 
       15 25163 1 1  88 GLN O    O 24.084 -17.389  -2.956 1.00 . A A .  86 GLN O    1 1 
       15 25164 1 1  88 GLN OE1  O 25.659 -20.233  -8.830 1.00 . A A .  86 GLN OE1  1 1 
       15 25165 1 1  89 ASN C    C 24.255 -14.472  -4.138 1.00 . A A .  87 ASN C    1 1 
       15 25166 1 1  89 ASN CA   C 25.454 -15.015  -3.366 1.00 . A A .  87 ASN CA   1 1 
       15 25167 1 1  89 ASN CB   C 26.626 -14.037  -3.469 1.00 . A A .  87 ASN CB   1 1 
       15 25168 1 1  89 ASN CG   C 27.256 -13.747  -2.120 1.00 . A A .  87 ASN CG   1 1 
       15 25169 1 1  89 ASN H    H 26.662 -16.410  -4.404 1.00 . A A .  87 ASN H    1 1 
       15 25170 1 1  89 ASN HA   H 25.179 -15.126  -2.328 1.00 . A A .  87 ASN HA   1 1 
       15 25171 1 1  89 ASN HB2  H 27.382 -14.457  -4.115 1.00 . A A .  87 ASN HB2  1 1 
       15 25172 1 1  89 ASN HB3  H 26.275 -13.106  -3.889 1.00 . A A .  87 ASN HB3  1 1 
       15 25173 1 1  89 ASN HD21 H 29.015 -13.415  -2.987 1.00 . A A .  87 ASN HD21 1 1 
       15 25174 1 1  89 ASN HD22 H 28.981 -13.247  -1.267 1.00 . A A .  87 ASN HD22 1 1 
       15 25175 1 1  89 ASN N    N 25.845 -16.327  -3.869 1.00 . A A .  87 ASN N    1 1 
       15 25176 1 1  89 ASN ND2  N 28.548 -13.438  -2.125 1.00 . A A .  87 ASN ND2  1 1 
       15 25177 1 1  89 ASN O    O 23.999 -14.848  -5.282 1.00 . A A .  87 ASN O    1 1 
       15 25178 1 1  89 ASN OD1  O 26.590 -13.800  -1.086 1.00 . A A .  87 ASN OD1  1 1 
       15 25179 1 1  90 PRO C    C 22.677 -11.995  -5.239 1.00 . A A .  88 PRO C    1 1 
       15 25180 1 1  90 PRO CA   C 22.317 -12.950  -4.106 1.00 . A A .  88 PRO CA   1 1 
       15 25181 1 1  90 PRO CB   C 21.680 -12.184  -2.944 1.00 . A A .  88 PRO CB   1 1 
       15 25182 1 1  90 PRO CD   C 23.747 -13.070  -2.133 1.00 . A A .  88 PRO CD   1 1 
       15 25183 1 1  90 PRO CG   C 22.808 -11.902  -2.012 1.00 . A A .  88 PRO CG   1 1 
       15 25184 1 1  90 PRO HA   H 21.626 -13.695  -4.470 1.00 . A A .  88 PRO HA   1 1 
       15 25185 1 1  90 PRO HB2  H 21.234 -11.271  -3.313 1.00 . A A .  88 PRO HB2  1 1 
       15 25186 1 1  90 PRO HB3  H 20.925 -12.796  -2.475 1.00 . A A .  88 PRO HB3  1 1 
       15 25187 1 1  90 PRO HD2  H 24.770 -12.745  -2.019 1.00 . A A .  88 PRO HD2  1 1 
       15 25188 1 1  90 PRO HD3  H 23.505 -13.827  -1.401 1.00 . A A .  88 PRO HD3  1 1 
       15 25189 1 1  90 PRO HG2  H 23.305 -10.989  -2.302 1.00 . A A .  88 PRO HG2  1 1 
       15 25190 1 1  90 PRO HG3  H 22.437 -11.824  -1.000 1.00 . A A .  88 PRO HG3  1 1 
       15 25191 1 1  90 PRO N    N 23.501 -13.565  -3.498 1.00 . A A .  88 PRO N    1 1 
       15 25192 1 1  90 PRO O    O 21.956 -11.895  -6.231 1.00 . A A .  88 PRO O    1 1 
       15 25193 1 1  91 ALA C    C 25.223 -11.015  -7.069 1.00 . A A .  89 ALA C    1 1 
       15 25194 1 1  91 ALA CA   C 24.253 -10.352  -6.097 1.00 . A A .  89 ALA CA   1 1 
       15 25195 1 1  91 ALA CB   C 24.906  -9.146  -5.437 1.00 . A A .  89 ALA CB   1 1 
       15 25196 1 1  91 ALA H    H 24.329 -11.419  -4.272 1.00 . A A .  89 ALA H    1 1 
       15 25197 1 1  91 ALA HA   H 23.389 -10.006  -6.646 1.00 . A A .  89 ALA HA   1 1 
       15 25198 1 1  91 ALA HB1  H 25.256  -8.465  -6.200 1.00 . A A .  89 ALA HB1  1 1 
       15 25199 1 1  91 ALA HB2  H 24.185  -8.644  -4.810 1.00 . A A .  89 ALA HB2  1 1 
       15 25200 1 1  91 ALA HB3  H 25.741  -9.473  -4.836 1.00 . A A .  89 ALA HB3  1 1 
       15 25201 1 1  91 ALA N    N 23.797 -11.296  -5.085 1.00 . A A .  89 ALA N    1 1 
       15 25202 1 1  91 ALA O    O 25.452 -10.513  -8.170 1.00 . A A .  89 ALA O    1 1 
       15 25203 1 1  92 GLN C    C 26.034 -13.985  -8.264 1.00 . A A .  90 GLN C    1 1 
       15 25204 1 1  92 GLN CA   C 26.735 -12.874  -7.490 1.00 . A A .  90 GLN CA   1 1 
       15 25205 1 1  92 GLN CB   C 27.857 -13.463  -6.632 1.00 . A A .  90 GLN CB   1 1 
       15 25206 1 1  92 GLN CD   C 29.115 -11.304  -6.258 1.00 . A A .  90 GLN CD   1 1 
       15 25207 1 1  92 GLN CG   C 28.419 -12.486  -5.612 1.00 . A A .  90 GLN CG   1 1 
       15 25208 1 1  92 GLN H    H 25.566 -12.493  -5.768 1.00 . A A .  90 GLN H    1 1 
       15 25209 1 1  92 GLN HA   H 27.162 -12.177  -8.195 1.00 . A A .  90 GLN HA   1 1 
       15 25210 1 1  92 GLN HB2  H 27.475 -14.323  -6.103 1.00 . A A .  90 GLN HB2  1 1 
       15 25211 1 1  92 GLN HB3  H 28.662 -13.776  -7.280 1.00 . A A .  90 GLN HB3  1 1 
       15 25212 1 1  92 GLN HE21 H 30.877 -12.205  -6.065 1.00 . A A .  90 GLN HE21 1 1 
       15 25213 1 1  92 GLN HE22 H 30.909 -10.643  -6.802 1.00 . A A .  90 GLN HE22 1 1 
       15 25214 1 1  92 GLN HG2  H 27.608 -12.117  -5.001 1.00 . A A .  90 GLN HG2  1 1 
       15 25215 1 1  92 GLN HG3  H 29.130 -13.007  -4.988 1.00 . A A .  90 GLN HG3  1 1 
       15 25216 1 1  92 GLN N    N 25.789 -12.144  -6.655 1.00 . A A .  90 GLN N    1 1 
       15 25217 1 1  92 GLN NE2  N 30.433 -11.392  -6.387 1.00 . A A .  90 GLN NE2  1 1 
       15 25218 1 1  92 GLN O    O 26.579 -14.526  -9.226 1.00 . A A .  90 GLN O    1 1 
       15 25219 1 1  92 GLN OE1  O 28.475 -10.322  -6.636 1.00 . A A .  90 GLN OE1  1 1 
       15 25220 1 1  93 TYR C    C 23.972 -15.140  -9.993 1.00 . A A .  91 TYR C    1 1 
       15 25221 1 1  93 TYR CA   C 24.046 -15.372  -8.487 1.00 . A A .  91 TYR CA   1 1 
       15 25222 1 1  93 TYR CB   C 22.636 -15.432  -7.899 1.00 . A A .  91 TYR CB   1 1 
       15 25223 1 1  93 TYR CD1  C 22.095 -17.578  -9.115 1.00 . A A .  91 TYR CD1  1 1 
       15 25224 1 1  93 TYR CD2  C 20.400 -15.909  -8.971 1.00 . A A .  91 TYR CD2  1 1 
       15 25225 1 1  93 TYR CE1  C 21.237 -18.395  -9.825 1.00 . A A .  91 TYR CE1  1 1 
       15 25226 1 1  93 TYR CE2  C 19.534 -16.719  -9.680 1.00 . A A .  91 TYR CE2  1 1 
       15 25227 1 1  93 TYR CG   C 21.693 -16.322  -8.676 1.00 . A A .  91 TYR CG   1 1 
       15 25228 1 1  93 TYR CZ   C 19.958 -17.961 -10.105 1.00 . A A .  91 TYR CZ   1 1 
       15 25229 1 1  93 TYR H    H 24.440 -13.855  -7.064 1.00 . A A .  91 TYR H    1 1 
       15 25230 1 1  93 TYR HA   H 24.543 -16.313  -8.304 1.00 . A A .  91 TYR HA   1 1 
       15 25231 1 1  93 TYR HB2  H 22.690 -15.808  -6.889 1.00 . A A .  91 TYR HB2  1 1 
       15 25232 1 1  93 TYR HB3  H 22.216 -14.436  -7.885 1.00 . A A .  91 TYR HB3  1 1 
       15 25233 1 1  93 TYR HD1  H 23.097 -17.915  -8.893 1.00 . A A .  91 TYR HD1  1 1 
       15 25234 1 1  93 TYR HD2  H 20.071 -14.935  -8.636 1.00 . A A .  91 TYR HD2  1 1 
       15 25235 1 1  93 TYR HE1  H 21.568 -19.367 -10.158 1.00 . A A .  91 TYR HE1  1 1 
       15 25236 1 1  93 TYR HE2  H 18.533 -16.380  -9.900 1.00 . A A .  91 TYR HE2  1 1 
       15 25237 1 1  93 TYR HH   H 19.582 -19.531 -11.150 1.00 . A A .  91 TYR HH   1 1 
       15 25238 1 1  93 TYR N    N 24.822 -14.322  -7.837 1.00 . A A .  91 TYR N    1 1 
       15 25239 1 1  93 TYR O    O 23.987 -16.086 -10.781 1.00 . A A .  91 TYR O    1 1 
       15 25240 1 1  93 TYR OH   O 19.100 -18.772 -10.812 1.00 . A A .  91 TYR OH   1 1 
       15 25241 1 1  94 LEU C    C 25.210 -13.358 -12.397 1.00 . A A .  92 LEU C    1 1 
       15 25242 1 1  94 LEU CA   C 23.816 -13.514 -11.799 1.00 . A A .  92 LEU CA   1 1 
       15 25243 1 1  94 LEU CB   C 23.025 -12.216 -11.973 1.00 . A A .  92 LEU CB   1 1 
       15 25244 1 1  94 LEU CD1  C 24.057 -10.972 -13.889 1.00 . A A .  92 LEU CD1  1 1 
       15 25245 1 1  94 LEU CD2  C 22.544 -12.914 -14.333 1.00 . A A .  92 LEU CD2  1 1 
       15 25246 1 1  94 LEU CG   C 22.832 -11.737 -13.412 1.00 . A A .  92 LEU CG   1 1 
       15 25247 1 1  94 LEU H    H 23.884 -13.162  -9.713 1.00 . A A .  92 LEU H    1 1 
       15 25248 1 1  94 LEU HA   H 23.303 -14.311 -12.316 1.00 . A A .  92 LEU HA   1 1 
       15 25249 1 1  94 LEU HB2  H 22.048 -12.364 -11.540 1.00 . A A .  92 LEU HB2  1 1 
       15 25250 1 1  94 LEU HB3  H 23.544 -11.439 -11.431 1.00 . A A .  92 LEU HB3  1 1 
       15 25251 1 1  94 LEU HD11 H 24.722 -10.802 -13.056 1.00 . A A .  92 LEU HD11 1 1 
       15 25252 1 1  94 LEU HD12 H 23.750 -10.023 -14.304 1.00 . A A .  92 LEU HD12 1 1 
       15 25253 1 1  94 LEU HD13 H 24.568 -11.547 -14.647 1.00 . A A .  92 LEU HD13 1 1 
       15 25254 1 1  94 LEU HD21 H 22.055 -13.697 -13.772 1.00 . A A .  92 LEU HD21 1 1 
       15 25255 1 1  94 LEU HD22 H 23.472 -13.288 -14.739 1.00 . A A .  92 LEU HD22 1 1 
       15 25256 1 1  94 LEU HD23 H 21.901 -12.592 -15.138 1.00 . A A .  92 LEU HD23 1 1 
       15 25257 1 1  94 LEU HG   H 21.984 -11.066 -13.450 1.00 . A A .  92 LEU HG   1 1 
       15 25258 1 1  94 LEU N    N 23.892 -13.873 -10.387 1.00 . A A .  92 LEU N    1 1 
       15 25259 1 1  94 LEU O    O 25.505 -13.901 -13.461 1.00 . A A .  92 LEU O    1 1 
       15 25260 1 1  95 ALA C    C 28.151 -13.710 -12.410 1.00 . A A .  93 ALA C    1 1 
       15 25261 1 1  95 ALA CA   C 27.430 -12.389 -12.164 1.00 . A A .  93 ALA CA   1 1 
       15 25262 1 1  95 ALA CB   C 28.196 -11.547 -11.154 1.00 . A A .  93 ALA CB   1 1 
       15 25263 1 1  95 ALA H    H 25.772 -12.206 -10.862 1.00 . A A .  93 ALA H    1 1 
       15 25264 1 1  95 ALA HA   H 27.383 -11.838 -13.093 1.00 . A A .  93 ALA HA   1 1 
       15 25265 1 1  95 ALA HB1  H 27.745 -10.568 -11.087 1.00 . A A .  93 ALA HB1  1 1 
       15 25266 1 1  95 ALA HB2  H 28.163 -12.026 -10.187 1.00 . A A .  93 ALA HB2  1 1 
       15 25267 1 1  95 ALA HB3  H 29.223 -11.450 -11.473 1.00 . A A .  93 ALA HB3  1 1 
       15 25268 1 1  95 ALA N    N 26.066 -12.613 -11.704 1.00 . A A .  93 ALA N    1 1 
       15 25269 1 1  95 ALA O    O 28.544 -14.013 -13.536 1.00 . A A .  93 ALA O    1 1 
       15 25270 1 1  96 GLN C    C 30.357 -15.630 -12.123 1.00 . A A .  94 GLN C    1 1 
       15 25271 1 1  96 GLN CA   C 28.997 -15.780 -11.450 1.00 . A A .  94 GLN CA   1 1 
       15 25272 1 1  96 GLN CB   C 28.134 -16.772 -12.232 1.00 . A A .  94 GLN CB   1 1 
       15 25273 1 1  96 GLN CD   C 25.852 -17.808 -12.550 1.00 . A A .  94 GLN CD   1 1 
       15 25274 1 1  96 GLN CG   C 26.711 -16.883 -11.710 1.00 . A A .  94 GLN CG   1 1 
       15 25275 1 1  96 GLN H    H 27.987 -14.195 -10.477 1.00 . A A .  94 GLN H    1 1 
       15 25276 1 1  96 GLN HA   H 29.144 -16.157 -10.449 1.00 . A A .  94 GLN HA   1 1 
       15 25277 1 1  96 GLN HB2  H 28.093 -16.459 -13.265 1.00 . A A .  94 GLN HB2  1 1 
       15 25278 1 1  96 GLN HB3  H 28.591 -17.749 -12.178 1.00 . A A .  94 GLN HB3  1 1 
       15 25279 1 1  96 GLN HE21 H 26.460 -19.376 -11.489 1.00 . A A .  94 GLN HE21 1 1 
       15 25280 1 1  96 GLN HE22 H 25.343 -19.718 -12.761 1.00 . A A .  94 GLN HE22 1 1 
       15 25281 1 1  96 GLN HG2  H 26.740 -17.263 -10.700 1.00 . A A .  94 GLN HG2  1 1 
       15 25282 1 1  96 GLN HG3  H 26.263 -15.900 -11.711 1.00 . A A .  94 GLN HG3  1 1 
       15 25283 1 1  96 GLN N    N 28.322 -14.492 -11.348 1.00 . A A .  94 GLN N    1 1 
       15 25284 1 1  96 GLN NE2  N 25.889 -19.098 -12.236 1.00 . A A .  94 GLN NE2  1 1 
       15 25285 1 1  96 GLN O    O 30.809 -16.524 -12.840 1.00 . A A .  94 GLN O    1 1 
       15 25286 1 1  96 GLN OE1  O 25.163 -17.369 -13.471 1.00 . A A .  94 GLN OE1  1 1 
       15 25287 1 1  97 HIS C    C 33.005 -13.069 -11.756 1.00 . A A .  95 HIS C    1 1 
       15 25288 1 1  97 HIS CA   C 32.316 -14.227 -12.472 1.00 . A A .  95 HIS CA   1 1 
       15 25289 1 1  97 HIS CB   C 32.179 -13.911 -13.962 1.00 . A A .  95 HIS CB   1 1 
       15 25290 1 1  97 HIS CD2  C 33.307 -14.886 -16.085 1.00 . A A .  95 HIS CD2  1 1 
       15 25291 1 1  97 HIS CE1  C 35.328 -15.154 -15.279 1.00 . A A .  95 HIS CE1  1 1 
       15 25292 1 1  97 HIS CG   C 33.290 -14.468 -14.797 1.00 . A A .  95 HIS CG   1 1 
       15 25293 1 1  97 HIS H    H 30.595 -13.820 -11.309 1.00 . A A .  95 HIS H    1 1 
       15 25294 1 1  97 HIS HA   H 32.918 -15.115 -12.356 1.00 . A A .  95 HIS HA   1 1 
       15 25295 1 1  97 HIS HB2  H 31.251 -14.326 -14.327 1.00 . A A .  95 HIS HB2  1 1 
       15 25296 1 1  97 HIS HB3  H 32.166 -12.839 -14.097 1.00 . A A .  95 HIS HB3  1 1 
       15 25297 1 1  97 HIS HD1  H 34.880 -14.440 -13.415 1.00 . A A .  95 HIS HD1  1 1 
       15 25298 1 1  97 HIS HD2  H 32.470 -14.888 -16.769 1.00 . A A .  95 HIS HD2  1 1 
       15 25299 1 1  97 HIS HE1  H 36.376 -15.399 -15.194 1.00 . A A .  95 HIS HE1  1 1 
       15 25300 1 1  97 HIS N    N 31.006 -14.494 -11.888 1.00 . A A .  95 HIS N    1 1 
       15 25301 1 1  97 HIS ND1  N 34.571 -14.650 -14.321 1.00 . A A .  95 HIS ND1  1 1 
       15 25302 1 1  97 HIS NE2  N 34.584 -15.307 -16.360 1.00 . A A .  95 HIS NE2  1 1 
       15 25303 1 1  97 HIS O    O 32.470 -11.963 -11.691 1.00 . A A .  95 HIS O    1 1 
       15 25304 1 1  98 GLU C    C 35.224 -11.111 -11.406 1.00 . A A .  96 GLU C    1 1 
       15 25305 1 1  98 GLU CA   C 34.952 -12.313 -10.507 1.00 . A A .  96 GLU CA   1 1 
       15 25306 1 1  98 GLU CB   C 36.273 -12.892  -9.997 1.00 . A A .  96 GLU CB   1 1 
       15 25307 1 1  98 GLU CD   C 38.328 -12.501  -8.582 1.00 . A A .  96 GLU CD   1 1 
       15 25308 1 1  98 GLU CG   C 37.168 -11.866  -9.324 1.00 . A A .  96 GLU CG   1 1 
       15 25309 1 1  98 GLU H    H 34.565 -14.236 -11.305 1.00 . A A .  96 GLU H    1 1 
       15 25310 1 1  98 GLU HA   H 34.362 -11.990  -9.663 1.00 . A A .  96 GLU HA   1 1 
       15 25311 1 1  98 GLU HB2  H 36.058 -13.675  -9.285 1.00 . A A .  96 GLU HB2  1 1 
       15 25312 1 1  98 GLU HB3  H 36.812 -13.316 -10.832 1.00 . A A .  96 GLU HB3  1 1 
       15 25313 1 1  98 GLU HG2  H 37.564 -11.202 -10.078 1.00 . A A .  96 GLU HG2  1 1 
       15 25314 1 1  98 GLU HG3  H 36.577 -11.298  -8.620 1.00 . A A .  96 GLU HG3  1 1 
       15 25315 1 1  98 GLU N    N 34.192 -13.334 -11.220 1.00 . A A .  96 GLU N    1 1 
       15 25316 1 1  98 GLU O    O 35.041  -9.964 -10.997 1.00 . A A .  96 GLU O    1 1 
       15 25317 1 1  98 GLU OE1  O 38.074 -13.327  -7.680 1.00 . A A .  96 GLU OE1  1 1 
       15 25318 1 1  98 GLU OE2  O 39.489 -12.171  -8.901 1.00 . A A .  96 GLU OE2  1 1 
       15 25319 1 1  99 GLN C    C 34.766  -9.391 -13.758 1.00 . A A .  97 GLN C    1 1 
       15 25320 1 1  99 GLN CA   C 35.961 -10.323 -13.587 1.00 . A A .  97 GLN CA   1 1 
       15 25321 1 1  99 GLN CB   C 36.353 -10.922 -14.939 1.00 . A A .  97 GLN CB   1 1 
       15 25322 1 1  99 GLN CD   C 38.691 -10.019 -15.257 1.00 . A A .  97 GLN CD   1 1 
       15 25323 1 1  99 GLN CG   C 37.832 -11.251 -15.052 1.00 . A A .  97 GLN CG   1 1 
       15 25324 1 1  99 GLN H    H 35.788 -12.316 -12.898 1.00 . A A .  97 GLN H    1 1 
       15 25325 1 1  99 GLN HA   H 36.793  -9.753 -13.202 1.00 . A A .  97 GLN HA   1 1 
       15 25326 1 1  99 GLN HB2  H 35.791 -11.831 -15.093 1.00 . A A .  97 GLN HB2  1 1 
       15 25327 1 1  99 GLN HB3  H 36.103 -10.217 -15.718 1.00 . A A .  97 GLN HB3  1 1 
       15 25328 1 1  99 GLN HE21 H 40.343 -11.107 -15.065 1.00 . A A .  97 GLN HE21 1 1 
       15 25329 1 1  99 GLN HE22 H 40.584  -9.420 -15.349 1.00 . A A .  97 GLN HE22 1 1 
       15 25330 1 1  99 GLN HG2  H 38.149 -11.745 -14.145 1.00 . A A .  97 GLN HG2  1 1 
       15 25331 1 1  99 GLN HG3  H 37.977 -11.916 -15.892 1.00 . A A .  97 GLN HG3  1 1 
       15 25332 1 1  99 GLN N    N 35.662 -11.382 -12.631 1.00 . A A .  97 GLN N    1 1 
       15 25333 1 1  99 GLN NE2  N 40.006 -10.199 -15.219 1.00 . A A .  97 GLN NE2  1 1 
       15 25334 1 1  99 GLN O    O 34.928  -8.196 -14.010 1.00 . A A .  97 GLN O    1 1 
       15 25335 1 1  99 GLN OE1  O 38.178  -8.915 -15.447 1.00 . A A .  97 GLN OE1  1 1 
       15 25336 1 1 100 LEU C    C 31.684  -8.935 -12.403 1.00 . A A .  98 LEU C    1 1 
       15 25337 1 1 100 LEU CA   C 32.342  -9.162 -13.760 1.00 . A A .  98 LEU CA   1 1 
       15 25338 1 1 100 LEU CB   C 31.366  -9.870 -14.701 1.00 . A A .  98 LEU CB   1 1 
       15 25339 1 1 100 LEU CD1  C 30.852  -8.152 -16.453 1.00 . A A .  98 LEU CD1  1 1 
       15 25340 1 1 100 LEU CD2  C 29.126  -9.849 -15.825 1.00 . A A .  98 LEU CD2  1 1 
       15 25341 1 1 100 LEU CG   C 30.279  -8.993 -15.323 1.00 . A A .  98 LEU CG   1 1 
       15 25342 1 1 100 LEU H    H 33.500 -10.900 -13.420 1.00 . A A .  98 LEU H    1 1 
       15 25343 1 1 100 LEU HA   H 32.608  -8.204 -14.183 1.00 . A A .  98 LEU HA   1 1 
       15 25344 1 1 100 LEU HB2  H 31.939 -10.305 -15.505 1.00 . A A .  98 LEU HB2  1 1 
       15 25345 1 1 100 LEU HB3  H 30.879 -10.656 -14.141 1.00 . A A .  98 LEU HB3  1 1 
       15 25346 1 1 100 LEU HD11 H 30.707  -8.664 -17.392 1.00 . A A .  98 LEU HD11 1 1 
       15 25347 1 1 100 LEU HD12 H 31.908  -7.998 -16.287 1.00 . A A .  98 LEU HD12 1 1 
       15 25348 1 1 100 LEU HD13 H 30.349  -7.196 -16.481 1.00 . A A .  98 LEU HD13 1 1 
       15 25349 1 1 100 LEU HD21 H 28.945  -9.634 -16.868 1.00 . A A .  98 LEU HD21 1 1 
       15 25350 1 1 100 LEU HD22 H 28.236  -9.627 -15.253 1.00 . A A .  98 LEU HD22 1 1 
       15 25351 1 1 100 LEU HD23 H 29.376 -10.893 -15.711 1.00 . A A .  98 LEU HD23 1 1 
       15 25352 1 1 100 LEU HG   H 29.893  -8.320 -14.569 1.00 . A A .  98 LEU HG   1 1 
       15 25353 1 1 100 LEU N    N 33.566  -9.944 -13.620 1.00 . A A .  98 LEU N    1 1 
       15 25354 1 1 100 LEU O    O 30.507  -9.245 -12.212 1.00 . A A .  98 LEU O    1 1 
       15 25355 1 1 101 LEU C    C 30.708  -7.219 -10.182 1.00 . A A .  99 LEU C    1 1 
       15 25356 1 1 101 LEU CA   C 31.939  -8.118 -10.124 1.00 . A A .  99 LEU CA   1 1 
       15 25357 1 1 101 LEU CB   C 33.024  -7.461  -9.268 1.00 . A A .  99 LEU CB   1 1 
       15 25358 1 1 101 LEU CD1  C 33.356  -5.545 -10.849 1.00 . A A .  99 LEU CD1  1 1 
       15 25359 1 1 101 LEU CD2  C 35.034  -5.980  -9.046 1.00 . A A .  99 LEU CD2  1 1 
       15 25360 1 1 101 LEU CG   C 34.051  -6.613 -10.019 1.00 . A A .  99 LEU CG   1 1 
       15 25361 1 1 101 LEU H    H 33.379  -8.164 -11.675 1.00 . A A .  99 LEU H    1 1 
       15 25362 1 1 101 LEU HA   H 31.662  -9.061  -9.678 1.00 . A A .  99 LEU HA   1 1 
       15 25363 1 1 101 LEU HB2  H 32.535  -6.826  -8.546 1.00 . A A .  99 LEU HB2  1 1 
       15 25364 1 1 101 LEU HB3  H 33.557  -8.247  -8.751 1.00 . A A .  99 LEU HB3  1 1 
       15 25365 1 1 101 LEU HD11 H 33.036  -4.740 -10.205 1.00 . A A .  99 LEU HD11 1 1 
       15 25366 1 1 101 LEU HD12 H 32.497  -5.975 -11.343 1.00 . A A .  99 LEU HD12 1 1 
       15 25367 1 1 101 LEU HD13 H 34.042  -5.162 -11.590 1.00 . A A .  99 LEU HD13 1 1 
       15 25368 1 1 101 LEU HD21 H 35.867  -5.567  -9.595 1.00 . A A .  99 LEU HD21 1 1 
       15 25369 1 1 101 LEU HD22 H 35.393  -6.731  -8.357 1.00 . A A .  99 LEU HD22 1 1 
       15 25370 1 1 101 LEU HD23 H 34.539  -5.193  -8.496 1.00 . A A .  99 LEU HD23 1 1 
       15 25371 1 1 101 LEU HG   H 34.609  -7.249 -10.694 1.00 . A A .  99 LEU HG   1 1 
       15 25372 1 1 101 LEU N    N 32.449  -8.389 -11.464 1.00 . A A .  99 LEU N    1 1 
       15 25373 1 1 101 LEU O    O 30.220  -6.885 -11.262 1.00 . A A .  99 LEU O    1 1 
       15 25374 1 1 102 LEU C    C 29.192  -4.749  -9.833 1.00 . A A . 100 LEU C    1 1 
       15 25375 1 1 102 LEU CA   C 29.037  -5.968  -8.929 1.00 . A A . 100 LEU CA   1 1 
       15 25376 1 1 102 LEU CB   C 28.811  -5.520  -7.484 1.00 . A A . 100 LEU CB   1 1 
       15 25377 1 1 102 LEU CD1  C 29.179  -7.518  -6.016 1.00 . A A . 100 LEU CD1  1 1 
       15 25378 1 1 102 LEU CD2  C 27.420  -5.841  -5.423 1.00 . A A . 100 LEU CD2  1 1 
       15 25379 1 1 102 LEU CG   C 28.147  -6.542  -6.561 1.00 . A A . 100 LEU CG   1 1 
       15 25380 1 1 102 LEU H    H 30.643  -7.129  -8.186 1.00 . A A . 100 LEU H    1 1 
       15 25381 1 1 102 LEU HA   H 28.182  -6.539  -9.259 1.00 . A A . 100 LEU HA   1 1 
       15 25382 1 1 102 LEU HB2  H 29.771  -5.268  -7.062 1.00 . A A . 100 LEU HB2  1 1 
       15 25383 1 1 102 LEU HB3  H 28.186  -4.638  -7.507 1.00 . A A . 100 LEU HB3  1 1 
       15 25384 1 1 102 LEU HD11 H 29.996  -6.968  -5.575 1.00 . A A . 100 LEU HD11 1 1 
       15 25385 1 1 102 LEU HD12 H 29.552  -8.134  -6.820 1.00 . A A . 100 LEU HD12 1 1 
       15 25386 1 1 102 LEU HD13 H 28.720  -8.145  -5.265 1.00 . A A . 100 LEU HD13 1 1 
       15 25387 1 1 102 LEU HD21 H 26.540  -5.348  -5.809 1.00 . A A . 100 LEU HD21 1 1 
       15 25388 1 1 102 LEU HD22 H 28.075  -5.108  -4.975 1.00 . A A . 100 LEU HD22 1 1 
       15 25389 1 1 102 LEU HD23 H 27.129  -6.567  -4.680 1.00 . A A . 100 LEU HD23 1 1 
       15 25390 1 1 102 LEU HG   H 27.419  -7.109  -7.126 1.00 . A A . 100 LEU HG   1 1 
       15 25391 1 1 102 LEU N    N 30.211  -6.830  -9.013 1.00 . A A . 100 LEU N    1 1 
       15 25392 1 1 102 LEU O    O 28.204  -4.149 -10.258 1.00 . A A . 100 LEU O    1 1 
       15 25393 1 1 103 ASP C    C 30.188  -1.956 -10.361 1.00 . A A . 101 ASP C    1 1 
       15 25394 1 1 103 ASP CA   C 30.722  -3.243 -10.981 1.00 . A A . 101 ASP CA   1 1 
       15 25395 1 1 103 ASP CB   C 30.107  -3.450 -12.366 1.00 . A A . 101 ASP CB   1 1 
       15 25396 1 1 103 ASP CG   C 30.573  -2.411 -13.367 1.00 . A A . 101 ASP CG   1 1 
       15 25397 1 1 103 ASP H    H 31.183  -4.907  -9.755 1.00 . A A . 101 ASP H    1 1 
       15 25398 1 1 103 ASP HA   H 31.794  -3.163 -11.081 1.00 . A A . 101 ASP HA   1 1 
       15 25399 1 1 103 ASP HB2  H 30.385  -4.427 -12.734 1.00 . A A . 101 ASP HB2  1 1 
       15 25400 1 1 103 ASP HB3  H 29.031  -3.391 -12.288 1.00 . A A . 101 ASP HB3  1 1 
       15 25401 1 1 103 ASP N    N 30.437  -4.389 -10.125 1.00 . A A . 101 ASP N    1 1 
       15 25402 1 1 103 ASP O    O 29.650  -1.096 -11.057 1.00 . A A . 101 ASP O    1 1 
       15 25403 1 1 103 ASP OD1  O 31.784  -2.381 -13.672 1.00 . A A . 101 ASP OD1  1 1 
       15 25404 1 1 103 ASP OD2  O 29.727  -1.628 -13.846 1.00 . A A . 101 ASP OD2  1 1 
       15 25405 1 1 104 ALA C    C 31.039   0.095  -7.685 1.00 . A A . 102 ALA C    1 1 
       15 25406 1 1 104 ALA CA   C 29.876  -0.648  -8.332 1.00 . A A . 102 ALA CA   1 1 
       15 25407 1 1 104 ALA CB   C 28.845  -1.037  -7.283 1.00 . A A . 102 ALA CB   1 1 
       15 25408 1 1 104 ALA H    H 30.779  -2.550  -8.545 1.00 . A A . 102 ALA H    1 1 
       15 25409 1 1 104 ALA HA   H 29.397   0.006  -9.047 1.00 . A A . 102 ALA HA   1 1 
       15 25410 1 1 104 ALA HB1  H 29.156  -0.661  -6.318 1.00 . A A . 102 ALA HB1  1 1 
       15 25411 1 1 104 ALA HB2  H 27.888  -0.612  -7.544 1.00 . A A . 102 ALA HB2  1 1 
       15 25412 1 1 104 ALA HB3  H 28.763  -2.112  -7.241 1.00 . A A . 102 ALA HB3  1 1 
       15 25413 1 1 104 ALA N    N 30.341  -1.831  -9.046 1.00 . A A . 102 ALA N    1 1 
       15 25414 1 1 104 ALA O    O 32.140  -0.442  -7.562 1.00 . A A . 102 ALA O    1 1 
       15 25415 1 1 105 SER C    C 31.488   2.401  -5.173 1.00 . A A . 103 SER C    1 1 
       15 25416 1 1 105 SER CA   C 31.816   2.153  -6.642 1.00 . A A . 103 SER CA   1 1 
       15 25417 1 1 105 SER CB   C 31.958   3.488  -7.377 1.00 . A A . 103 SER CB   1 1 
       15 25418 1 1 105 SER H    H 29.890   1.707  -7.399 1.00 . A A . 103 SER H    1 1 
       15 25419 1 1 105 SER HA   H 32.752   1.617  -6.704 1.00 . A A . 103 SER HA   1 1 
       15 25420 1 1 105 SER HB2  H 30.977   3.894  -7.571 1.00 . A A . 103 SER HB2  1 1 
       15 25421 1 1 105 SER HB3  H 32.518   4.176  -6.761 1.00 . A A . 103 SER HB3  1 1 
       15 25422 1 1 105 SER HG   H 33.439   3.846  -8.607 1.00 . A A . 103 SER HG   1 1 
       15 25423 1 1 105 SER N    N 30.788   1.334  -7.273 1.00 . A A . 103 SER N    1 1 
       15 25424 1 1 105 SER O    O 32.384   2.522  -4.339 1.00 . A A . 103 SER O    1 1 
       15 25425 1 1 105 SER OG   O 32.635   3.322  -8.610 1.00 . A A . 103 SER OG   1 1 
       16 25426 1 1   3 ALA C    C  3.391  -6.760  -3.969 1.00 . A A .   1 ALA C    1 1 
       16 25427 1 1   3 ALA CA   C  4.123  -5.490  -3.549 1.00 . A A .   1 ALA CA   1 1 
       16 25428 1 1   3 ALA CB   C  4.811  -5.694  -2.207 1.00 . A A .   1 ALA CB   1 1 
       16 25429 1 1   3 ALA H    H  2.708  -4.194  -2.657 1.00 . A A .   1 ALA H    1 1 
       16 25430 1 1   3 ALA HA   H  4.883  -5.265  -4.284 1.00 . A A .   1 ALA HA   1 1 
       16 25431 1 1   3 ALA HB1  H  4.095  -5.549  -1.411 1.00 . A A .   1 ALA HB1  1 1 
       16 25432 1 1   3 ALA HB2  H  5.208  -6.697  -2.155 1.00 . A A .   1 ALA HB2  1 1 
       16 25433 1 1   3 ALA HB3  H  5.615  -4.982  -2.103 1.00 . A A .   1 ALA HB3  1 1 
       16 25434 1 1   3 ALA N    N  3.211  -4.355  -3.482 1.00 . A A .   1 ALA N    1 1 
       16 25435 1 1   3 ALA O    O  3.668  -7.326  -5.026 1.00 . A A .   1 ALA O    1 1 
       16 25436 1 1   4 ARG C    C  0.821  -8.217  -4.662 1.00 . A A .   2 ARG C    1 1 
       16 25437 1 1   4 ARG CA   C  1.685  -8.406  -3.419 1.00 . A A .   2 ARG CA   1 1 
       16 25438 1 1   4 ARG CB   C  0.803  -8.767  -2.222 1.00 . A A .   2 ARG CB   1 1 
       16 25439 1 1   4 ARG CD   C  1.148 -11.244  -2.477 1.00 . A A .   2 ARG CD   1 1 
       16 25440 1 1   4 ARG CG   C  1.215 -10.056  -1.529 1.00 . A A .   2 ARG CG   1 1 
       16 25441 1 1   4 ARG CZ   C  0.663 -13.651  -2.370 1.00 . A A .   2 ARG CZ   1 1 
       16 25442 1 1   4 ARG H    H  2.281  -6.706  -2.307 1.00 . A A .   2 ARG H    1 1 
       16 25443 1 1   4 ARG HA   H  2.381  -9.211  -3.598 1.00 . A A .   2 ARG HA   1 1 
       16 25444 1 1   4 ARG HB2  H  0.851  -7.966  -1.499 1.00 . A A .   2 ARG HB2  1 1 
       16 25445 1 1   4 ARG HB3  H -0.216  -8.876  -2.561 1.00 . A A .   2 ARG HB3  1 1 
       16 25446 1 1   4 ARG HD2  H  0.492 -10.995  -3.298 1.00 . A A .   2 ARG HD2  1 1 
       16 25447 1 1   4 ARG HD3  H  2.140 -11.441  -2.856 1.00 . A A .   2 ARG HD3  1 1 
       16 25448 1 1   4 ARG HE   H  0.276 -12.345  -0.914 1.00 . A A .   2 ARG HE   1 1 
       16 25449 1 1   4 ARG HG2  H  2.228  -9.954  -1.170 1.00 . A A .   2 ARG HG2  1 1 
       16 25450 1 1   4 ARG HG3  H  0.552 -10.234  -0.696 1.00 . A A .   2 ARG HG3  1 1 
       16 25451 1 1   4 ARG HH11 H  1.517 -13.032  -4.093 1.00 . A A .   2 ARG HH11 1 1 
       16 25452 1 1   4 ARG HH12 H  1.170 -14.727  -4.005 1.00 . A A .   2 ARG HH12 1 1 
       16 25453 1 1   4 ARG HH21 H -0.185 -14.575  -0.785 1.00 . A A .   2 ARG HH21 1 1 
       16 25454 1 1   4 ARG HH22 H  0.201 -15.604  -2.123 1.00 . A A .   2 ARG HH22 1 1 
       16 25455 1 1   4 ARG N    N  2.456  -7.201  -3.134 1.00 . A A .   2 ARG N    1 1 
       16 25456 1 1   4 ARG NE   N  0.645 -12.444  -1.816 1.00 . A A .   2 ARG NE   1 1 
       16 25457 1 1   4 ARG NH1  N  1.157 -13.817  -3.590 1.00 . A A .   2 ARG NH1  1 1 
       16 25458 1 1   4 ARG NH2  N  0.187 -14.696  -1.705 1.00 . A A .   2 ARG NH2  1 1 
       16 25459 1 1   4 ARG O    O  0.799  -9.069  -5.549 1.00 . A A .   2 ARG O    1 1 
       16 25460 1 1   5 GLN C    C  0.004  -6.925  -7.167 1.00 . A A .   3 GLN C    1 1 
       16 25461 1 1   5 GLN CA   C -0.757  -6.796  -5.851 1.00 . A A .   3 GLN CA   1 1 
       16 25462 1 1   5 GLN CB   C -1.335  -5.386  -5.720 1.00 . A A .   3 GLN CB   1 1 
       16 25463 1 1   5 GLN CD   C -0.873  -2.906  -5.567 1.00 . A A .   3 GLN CD   1 1 
       16 25464 1 1   5 GLN CG   C -0.280  -4.292  -5.733 1.00 . A A .   3 GLN CG   1 1 
       16 25465 1 1   5 GLN H    H  0.169  -6.455  -3.979 1.00 . A A .   3 GLN H    1 1 
       16 25466 1 1   5 GLN HA   H -1.567  -7.509  -5.846 1.00 . A A .   3 GLN HA   1 1 
       16 25467 1 1   5 GLN HB2  H -2.015  -5.210  -6.540 1.00 . A A .   3 GLN HB2  1 1 
       16 25468 1 1   5 GLN HB3  H -1.880  -5.319  -4.790 1.00 . A A .   3 GLN HB3  1 1 
       16 25469 1 1   5 GLN HE21 H -1.422  -3.337  -3.705 1.00 . A A .   3 GLN HE21 1 1 
       16 25470 1 1   5 GLN HE22 H -1.819  -1.749  -4.257 1.00 . A A .   3 GLN HE22 1 1 
       16 25471 1 1   5 GLN HG2  H  0.413  -4.468  -4.923 1.00 . A A .   3 GLN HG2  1 1 
       16 25472 1 1   5 GLN HG3  H  0.249  -4.331  -6.673 1.00 . A A .   3 GLN HG3  1 1 
       16 25473 1 1   5 GLN N    N  0.110  -7.095  -4.717 1.00 . A A .   3 GLN N    1 1 
       16 25474 1 1   5 GLN NE2  N -1.428  -2.636  -4.391 1.00 . A A .   3 GLN NE2  1 1 
       16 25475 1 1   5 GLN O    O -0.551  -7.363  -8.176 1.00 . A A .   3 GLN O    1 1 
       16 25476 1 1   5 GLN OE1  O -0.834  -2.088  -6.486 1.00 . A A .   3 GLN OE1  1 1 
       16 25477 1 1   6 LEU C    C  2.868  -7.940  -8.396 1.00 . A A .   4 LEU C    1 1 
       16 25478 1 1   6 LEU CA   C  2.113  -6.616  -8.341 1.00 . A A .   4 LEU CA   1 1 
       16 25479 1 1   6 LEU CB   C  3.104  -5.450  -8.365 1.00 . A A .   4 LEU CB   1 1 
       16 25480 1 1   6 LEU CD1  C  3.560  -2.989  -8.500 1.00 . A A .   4 LEU CD1  1 1 
       16 25481 1 1   6 LEU CD2  C  1.360  -3.894  -9.272 1.00 . A A .   4 LEU CD2  1 1 
       16 25482 1 1   6 LEU CG   C  2.495  -4.050  -8.271 1.00 . A A .   4 LEU CG   1 1 
       16 25483 1 1   6 LEU H    H  1.662  -6.203  -6.315 1.00 . A A .   4 LEU H    1 1 
       16 25484 1 1   6 LEU HA   H  1.468  -6.547  -9.204 1.00 . A A .   4 LEU HA   1 1 
       16 25485 1 1   6 LEU HB2  H  3.779  -5.573  -7.533 1.00 . A A .   4 LEU HB2  1 1 
       16 25486 1 1   6 LEU HB3  H  3.660  -5.509  -9.290 1.00 . A A .   4 LEU HB3  1 1 
       16 25487 1 1   6 LEU HD11 H  4.531  -3.457  -8.545 1.00 . A A .   4 LEU HD11 1 1 
       16 25488 1 1   6 LEU HD12 H  3.540  -2.278  -7.688 1.00 . A A .   4 LEU HD12 1 1 
       16 25489 1 1   6 LEU HD13 H  3.363  -2.477  -9.431 1.00 . A A .   4 LEU HD13 1 1 
       16 25490 1 1   6 LEU HD21 H  1.072  -2.855  -9.331 1.00 . A A .   4 LEU HD21 1 1 
       16 25491 1 1   6 LEU HD22 H  0.513  -4.484  -8.951 1.00 . A A .   4 LEU HD22 1 1 
       16 25492 1 1   6 LEU HD23 H  1.687  -4.233 -10.244 1.00 . A A .   4 LEU HD23 1 1 
       16 25493 1 1   6 LEU HG   H  2.089  -3.907  -7.279 1.00 . A A .   4 LEU HG   1 1 
       16 25494 1 1   6 LEU N    N  1.276  -6.543  -7.149 1.00 . A A .   4 LEU N    1 1 
       16 25495 1 1   6 LEU O    O  3.414  -8.312  -9.435 1.00 . A A .   4 LEU O    1 1 
       16 25496 1 1   7 SER C    C  2.944 -10.950  -8.130 1.00 . A A .   5 SER C    1 1 
       16 25497 1 1   7 SER CA   C  3.582  -9.931  -7.191 1.00 . A A .   5 SER CA   1 1 
       16 25498 1 1   7 SER CB   C  3.556 -10.458  -5.755 1.00 . A A .   5 SER CB   1 1 
       16 25499 1 1   7 SER H    H  2.439  -8.298  -6.476 1.00 . A A .   5 SER H    1 1 
       16 25500 1 1   7 SER HA   H  4.608  -9.776  -7.491 1.00 . A A .   5 SER HA   1 1 
       16 25501 1 1   7 SER HB2  H  4.374 -11.148  -5.613 1.00 . A A .   5 SER HB2  1 1 
       16 25502 1 1   7 SER HB3  H  3.661  -9.630  -5.069 1.00 . A A .   5 SER HB3  1 1 
       16 25503 1 1   7 SER HG   H  2.451 -12.071  -5.633 1.00 . A A .   5 SER HG   1 1 
       16 25504 1 1   7 SER N    N  2.893  -8.648  -7.272 1.00 . A A .   5 SER N    1 1 
       16 25505 1 1   7 SER O    O  3.532 -11.990  -8.430 1.00 . A A .   5 SER O    1 1 
       16 25506 1 1   7 SER OG   O  2.339 -11.130  -5.480 1.00 . A A .   5 SER OG   1 1 
       16 25507 1 1   8 LYS C    C  1.926 -12.014 -10.624 1.00 . A A .   6 LYS C    1 1 
       16 25508 1 1   8 LYS CA   C  1.016 -11.531  -9.499 1.00 . A A .   6 LYS CA   1 1 
       16 25509 1 1   8 LYS CB   C -0.202 -10.814 -10.086 1.00 . A A .   6 LYS CB   1 1 
       16 25510 1 1   8 LYS CD   C -1.794 -12.741 -10.343 1.00 . A A .   6 LYS CD   1 1 
       16 25511 1 1   8 LYS CE   C -2.783 -13.420 -11.278 1.00 . A A .   6 LYS CE   1 1 
       16 25512 1 1   8 LYS CG   C -0.997 -11.665 -11.061 1.00 . A A .   6 LYS CG   1 1 
       16 25513 1 1   8 LYS H    H  1.319  -9.800  -8.318 1.00 . A A .   6 LYS H    1 1 
       16 25514 1 1   8 LYS HA   H  0.682 -12.386  -8.931 1.00 . A A .   6 LYS HA   1 1 
       16 25515 1 1   8 LYS HB2  H -0.857 -10.523  -9.278 1.00 . A A .   6 LYS HB2  1 1 
       16 25516 1 1   8 LYS HB3  H  0.132  -9.927 -10.604 1.00 . A A .   6 LYS HB3  1 1 
       16 25517 1 1   8 LYS HD2  H -1.112 -13.484  -9.956 1.00 . A A .   6 LYS HD2  1 1 
       16 25518 1 1   8 LYS HD3  H -2.337 -12.288  -9.525 1.00 . A A .   6 LYS HD3  1 1 
       16 25519 1 1   8 LYS HE2  H -3.468 -12.677 -11.657 1.00 . A A .   6 LYS HE2  1 1 
       16 25520 1 1   8 LYS HE3  H -2.237 -13.859 -12.100 1.00 . A A .   6 LYS HE3  1 1 
       16 25521 1 1   8 LYS HG2  H -1.679 -11.030 -11.606 1.00 . A A .   6 LYS HG2  1 1 
       16 25522 1 1   8 LYS HG3  H -0.313 -12.137 -11.752 1.00 . A A .   6 LYS HG3  1 1 
       16 25523 1 1   8 LYS HZ1  H -4.380 -14.760 -11.160 1.00 . A A .   6 LYS HZ1  1 1 
       16 25524 1 1   8 LYS HZ2  H -3.894 -14.142  -9.663 1.00 . A A .   6 LYS HZ2  1 1 
       16 25525 1 1   8 LYS HZ3  H -2.959 -15.323 -10.434 1.00 . A A .   6 LYS HZ3  1 1 
       16 25526 1 1   8 LYS N    N  1.736 -10.644  -8.593 1.00 . A A .   6 LYS N    1 1 
       16 25527 1 1   8 LYS NZ   N -3.558 -14.486 -10.585 1.00 . A A .   6 LYS NZ   1 1 
       16 25528 1 1   8 LYS O    O  1.799 -13.144 -11.097 1.00 . A A .   6 LYS O    1 1 
       16 25529 1 1   9 LEU C    C  5.050 -12.112 -11.552 1.00 . A A .   7 LEU C    1 1 
       16 25530 1 1   9 LEU CA   C  3.776 -11.492 -12.117 1.00 . A A .   7 LEU CA   1 1 
       16 25531 1 1   9 LEU CB   C  4.121 -10.246 -12.935 1.00 . A A .   7 LEU CB   1 1 
       16 25532 1 1   9 LEU CD1  C  6.530 -10.362 -13.619 1.00 . A A .   7 LEU CD1  1 1 
       16 25533 1 1   9 LEU CD2  C  4.834 -11.795 -14.772 1.00 . A A .   7 LEU CD2  1 1 
       16 25534 1 1   9 LEU CG   C  5.090 -10.454 -14.099 1.00 . A A .   7 LEU CG   1 1 
       16 25535 1 1   9 LEU H    H  2.896 -10.266 -10.633 1.00 . A A .   7 LEU H    1 1 
       16 25536 1 1   9 LEU HA   H  3.294 -12.213 -12.761 1.00 . A A .   7 LEU HA   1 1 
       16 25537 1 1   9 LEU HB2  H  3.201  -9.849 -13.337 1.00 . A A .   7 LEU HB2  1 1 
       16 25538 1 1   9 LEU HB3  H  4.560  -9.522 -12.263 1.00 . A A .   7 LEU HB3  1 1 
       16 25539 1 1   9 LEU HD11 H  6.783 -11.257 -13.070 1.00 . A A .   7 LEU HD11 1 1 
       16 25540 1 1   9 LEU HD12 H  6.640  -9.502 -12.976 1.00 . A A .   7 LEU HD12 1 1 
       16 25541 1 1   9 LEU HD13 H  7.187 -10.262 -14.470 1.00 . A A .   7 LEU HD13 1 1 
       16 25542 1 1   9 LEU HD21 H  3.801 -12.076 -14.633 1.00 . A A .   7 LEU HD21 1 1 
       16 25543 1 1   9 LEU HD22 H  5.474 -12.546 -14.332 1.00 . A A .   7 LEU HD22 1 1 
       16 25544 1 1   9 LEU HD23 H  5.047 -11.714 -15.828 1.00 . A A .   7 LEU HD23 1 1 
       16 25545 1 1   9 LEU HG   H  4.933  -9.675 -14.833 1.00 . A A .   7 LEU HG   1 1 
       16 25546 1 1   9 LEU N    N  2.843 -11.152 -11.048 1.00 . A A .   7 LEU N    1 1 
       16 25547 1 1   9 LEU O    O  5.662 -12.978 -12.177 1.00 . A A .   7 LEU O    1 1 
       16 25548 1 1  10 LYS C    C  6.721 -13.694  -9.832 1.00 . A A .   8 LYS C    1 1 
       16 25549 1 1  10 LYS CA   C  6.642 -12.176  -9.712 1.00 . A A .   8 LYS CA   1 1 
       16 25550 1 1  10 LYS CB   C  6.658 -11.769  -8.237 1.00 . A A .   8 LYS CB   1 1 
       16 25551 1 1  10 LYS CD   C  7.744 -12.949  -6.303 1.00 . A A .   8 LYS CD   1 1 
       16 25552 1 1  10 LYS CE   C  8.661 -12.540  -5.161 1.00 . A A .   8 LYS CE   1 1 
       16 25553 1 1  10 LYS CG   C  7.967 -12.084  -7.533 1.00 . A A .   8 LYS CG   1 1 
       16 25554 1 1  10 LYS H    H  4.913 -10.972  -9.915 1.00 . A A .   8 LYS H    1 1 
       16 25555 1 1  10 LYS HA   H  7.499 -11.743 -10.205 1.00 . A A .   8 LYS HA   1 1 
       16 25556 1 1  10 LYS HB2  H  6.483 -10.705  -8.167 1.00 . A A .   8 LYS HB2  1 1 
       16 25557 1 1  10 LYS HB3  H  5.863 -12.290  -7.723 1.00 . A A .   8 LYS HB3  1 1 
       16 25558 1 1  10 LYS HD2  H  6.719 -12.845  -5.981 1.00 . A A .   8 LYS HD2  1 1 
       16 25559 1 1  10 LYS HD3  H  7.940 -13.980  -6.559 1.00 . A A .   8 LYS HD3  1 1 
       16 25560 1 1  10 LYS HE2  H  9.455 -11.925  -5.556 1.00 . A A .   8 LYS HE2  1 1 
       16 25561 1 1  10 LYS HE3  H  8.089 -11.970  -4.444 1.00 . A A .   8 LYS HE3  1 1 
       16 25562 1 1  10 LYS HG2  H  8.616 -12.610  -8.217 1.00 . A A .   8 LYS HG2  1 1 
       16 25563 1 1  10 LYS HG3  H  8.435 -11.158  -7.230 1.00 . A A .   8 LYS HG3  1 1 
       16 25564 1 1  10 LYS HZ1  H  9.832 -14.269  -5.149 1.00 . A A .   8 LYS HZ1  1 1 
       16 25565 1 1  10 LYS HZ2  H  8.505 -14.334  -4.102 1.00 . A A .   8 LYS HZ2  1 1 
       16 25566 1 1  10 LYS HZ3  H  9.862 -13.412  -3.691 1.00 . A A .   8 LYS HZ3  1 1 
       16 25567 1 1  10 LYS N    N  5.443 -11.664 -10.364 1.00 . A A .   8 LYS N    1 1 
       16 25568 1 1  10 LYS NZ   N  9.257 -13.721  -4.477 1.00 . A A .   8 LYS NZ   1 1 
       16 25569 1 1  10 LYS O    O  7.672 -14.233 -10.398 1.00 . A A .   8 LYS O    1 1 
       16 25570 1 1  11 ARG C    C  5.887 -16.339 -10.768 1.00 . A A .   9 ARG C    1 1 
       16 25571 1 1  11 ARG CA   C  5.670 -15.835  -9.345 1.00 . A A .   9 ARG CA   1 1 
       16 25572 1 1  11 ARG CB   C  4.329 -16.343  -8.811 1.00 . A A .   9 ARG CB   1 1 
       16 25573 1 1  11 ARG CD   C  2.699 -16.412  -6.900 1.00 . A A .   9 ARG CD   1 1 
       16 25574 1 1  11 ARG CG   C  3.941 -15.745  -7.469 1.00 . A A .   9 ARG CG   1 1 
       16 25575 1 1  11 ARG CZ   C  0.325 -16.611  -7.508 1.00 . A A .   9 ARG CZ   1 1 
       16 25576 1 1  11 ARG H    H  4.985 -13.892  -8.859 1.00 . A A .   9 ARG H    1 1 
       16 25577 1 1  11 ARG HA   H  6.463 -16.212  -8.717 1.00 . A A .   9 ARG HA   1 1 
       16 25578 1 1  11 ARG HB2  H  3.556 -16.101  -9.525 1.00 . A A .   9 ARG HB2  1 1 
       16 25579 1 1  11 ARG HB3  H  4.383 -17.416  -8.701 1.00 . A A .   9 ARG HB3  1 1 
       16 25580 1 1  11 ARG HD2  H  2.790 -17.481  -7.027 1.00 . A A .   9 ARG HD2  1 1 
       16 25581 1 1  11 ARG HD3  H  2.632 -16.179  -5.848 1.00 . A A .   9 ARG HD3  1 1 
       16 25582 1 1  11 ARG HE   H  1.528 -15.126  -8.079 1.00 . A A .   9 ARG HE   1 1 
       16 25583 1 1  11 ARG HG2  H  4.758 -15.880  -6.775 1.00 . A A .   9 ARG HG2  1 1 
       16 25584 1 1  11 ARG HG3  H  3.747 -14.691  -7.598 1.00 . A A .   9 ARG HG3  1 1 
       16 25585 1 1  11 ARG HH11 H  1.032 -18.102  -6.342 1.00 . A A .   9 ARG HH11 1 1 
       16 25586 1 1  11 ARG HH12 H -0.640 -18.230  -6.778 1.00 . A A .   9 ARG HH12 1 1 
       16 25587 1 1  11 ARG HH21 H -0.673 -15.283  -8.660 1.00 . A A .   9 ARG HH21 1 1 
       16 25588 1 1  11 ARG HH22 H -1.608 -16.626  -8.097 1.00 . A A .   9 ARG HH22 1 1 
       16 25589 1 1  11 ARG N    N  5.714 -14.378  -9.297 1.00 . A A .   9 ARG N    1 1 
       16 25590 1 1  11 ARG NE   N  1.481 -15.958  -7.565 1.00 . A A .   9 ARG NE   1 1 
       16 25591 1 1  11 ARG NH1  N  0.231 -17.741  -6.820 1.00 . A A .   9 ARG NH1  1 1 
       16 25592 1 1  11 ARG NH2  N -0.740 -16.134  -8.140 1.00 . A A .   9 ARG NH2  1 1 
       16 25593 1 1  11 ARG O    O  6.796 -17.128 -11.026 1.00 . A A .   9 ARG O    1 1 
       16 25594 1 1  12 PHE C    C  6.573 -16.117 -13.600 1.00 . A A .  10 PHE C    1 1 
       16 25595 1 1  12 PHE CA   C  5.146 -16.283 -13.086 1.00 . A A .  10 PHE CA   1 1 
       16 25596 1 1  12 PHE CB   C  4.183 -15.463 -13.946 1.00 . A A .  10 PHE CB   1 1 
       16 25597 1 1  12 PHE CD1  C  5.279 -15.104 -16.175 1.00 . A A .  10 PHE CD1  1 1 
       16 25598 1 1  12 PHE CD2  C  3.457 -16.636 -16.043 1.00 . A A .  10 PHE CD2  1 1 
       16 25599 1 1  12 PHE CE1  C  5.398 -15.356 -17.528 1.00 . A A .  10 PHE CE1  1 1 
       16 25600 1 1  12 PHE CE2  C  3.571 -16.893 -17.396 1.00 . A A .  10 PHE CE2  1 1 
       16 25601 1 1  12 PHE CG   C  4.309 -15.740 -15.417 1.00 . A A .  10 PHE CG   1 1 
       16 25602 1 1  12 PHE CZ   C  4.542 -16.251 -18.140 1.00 . A A .  10 PHE CZ   1 1 
       16 25603 1 1  12 PHE H    H  4.343 -15.251 -11.421 1.00 . A A .  10 PHE H    1 1 
       16 25604 1 1  12 PHE HA   H  4.873 -17.325 -13.148 1.00 . A A .  10 PHE HA   1 1 
       16 25605 1 1  12 PHE HB2  H  3.169 -15.688 -13.653 1.00 . A A .  10 PHE HB2  1 1 
       16 25606 1 1  12 PHE HB3  H  4.375 -14.413 -13.787 1.00 . A A .  10 PHE HB3  1 1 
       16 25607 1 1  12 PHE HD1  H  5.950 -14.403 -15.697 1.00 . A A .  10 PHE HD1  1 1 
       16 25608 1 1  12 PHE HD2  H  2.696 -17.137 -15.462 1.00 . A A .  10 PHE HD2  1 1 
       16 25609 1 1  12 PHE HE1  H  6.159 -14.853 -18.107 1.00 . A A .  10 PHE HE1  1 1 
       16 25610 1 1  12 PHE HE2  H  2.901 -17.592 -17.871 1.00 . A A .  10 PHE HE2  1 1 
       16 25611 1 1  12 PHE HZ   H  4.634 -16.451 -19.197 1.00 . A A .  10 PHE HZ   1 1 
       16 25612 1 1  12 PHE N    N  5.047 -15.878 -11.689 1.00 . A A .  10 PHE N    1 1 
       16 25613 1 1  12 PHE O    O  7.108 -16.997 -14.277 1.00 . A A .  10 PHE O    1 1 
       16 25614 1 1  13 LEU C    C  9.527 -15.711 -13.113 1.00 . A A .  11 LEU C    1 1 
       16 25615 1 1  13 LEU CA   C  8.550 -14.700 -13.704 1.00 . A A .  11 LEU CA   1 1 
       16 25616 1 1  13 LEU CB   C  8.951 -13.283 -13.291 1.00 . A A .  11 LEU CB   1 1 
       16 25617 1 1  13 LEU CD1  C 11.197 -13.126 -14.394 1.00 . A A .  11 LEU CD1  1 1 
       16 25618 1 1  13 LEU CD2  C  9.138 -12.477 -15.658 1.00 . A A .  11 LEU CD2  1 1 
       16 25619 1 1  13 LEU CG   C  9.810 -12.510 -14.293 1.00 . A A .  11 LEU CG   1 1 
       16 25620 1 1  13 LEU H    H  6.707 -14.320 -12.735 1.00 . A A .  11 LEU H    1 1 
       16 25621 1 1  13 LEU HA   H  8.581 -14.775 -14.781 1.00 . A A .  11 LEU HA   1 1 
       16 25622 1 1  13 LEU HB2  H  8.047 -12.718 -13.126 1.00 . A A .  11 LEU HB2  1 1 
       16 25623 1 1  13 LEU HB3  H  9.504 -13.354 -12.365 1.00 . A A .  11 LEU HB3  1 1 
       16 25624 1 1  13 LEU HD11 H 11.492 -13.508 -13.429 1.00 . A A .  11 LEU HD11 1 1 
       16 25625 1 1  13 LEU HD12 H 11.902 -12.374 -14.715 1.00 . A A .  11 LEU HD12 1 1 
       16 25626 1 1  13 LEU HD13 H 11.180 -13.934 -15.111 1.00 . A A .  11 LEU HD13 1 1 
       16 25627 1 1  13 LEU HD21 H  9.743 -13.019 -16.369 1.00 . A A .  11 LEU HD21 1 1 
       16 25628 1 1  13 LEU HD22 H  9.033 -11.451 -15.982 1.00 . A A .  11 LEU HD22 1 1 
       16 25629 1 1  13 LEU HD23 H  8.163 -12.935 -15.590 1.00 . A A .  11 LEU HD23 1 1 
       16 25630 1 1  13 LEU HG   H  9.923 -11.491 -13.949 1.00 . A A .  11 LEU HG   1 1 
       16 25631 1 1  13 LEU N    N  7.184 -14.983 -13.276 1.00 . A A .  11 LEU N    1 1 
       16 25632 1 1  13 LEU O    O 10.305 -16.335 -13.835 1.00 . A A .  11 LEU O    1 1 
       16 25633 1 1  14 THR C    C 10.365 -18.165 -11.794 1.00 . A A .  12 THR C    1 1 
       16 25634 1 1  14 THR CA   C 10.360 -16.805 -11.105 1.00 . A A .  12 THR CA   1 1 
       16 25635 1 1  14 THR CB   C  9.943 -16.989  -9.634 1.00 . A A .  12 THR CB   1 1 
       16 25636 1 1  14 THR CG2  C 10.951 -16.336  -8.700 1.00 . A A .  12 THR CG2  1 1 
       16 25637 1 1  14 THR H    H  8.839 -15.343 -11.273 1.00 . A A .  12 THR H    1 1 
       16 25638 1 1  14 THR HA   H 11.361 -16.398 -11.125 1.00 . A A .  12 THR HA   1 1 
       16 25639 1 1  14 THR HB   H  9.905 -18.047  -9.416 1.00 . A A .  12 THR HB   1 1 
       16 25640 1 1  14 THR HG1  H  7.973 -17.070  -9.629 1.00 . A A .  12 THR HG1  1 1 
       16 25641 1 1  14 THR HG21 H 10.723 -15.285  -8.601 1.00 . A A .  12 THR HG21 1 1 
       16 25642 1 1  14 THR HG22 H 11.945 -16.453  -9.105 1.00 . A A .  12 THR HG22 1 1 
       16 25643 1 1  14 THR HG23 H 10.900 -16.807  -7.730 1.00 . A A .  12 THR HG23 1 1 
       16 25644 1 1  14 THR N    N  9.480 -15.869 -11.794 1.00 . A A .  12 THR N    1 1 
       16 25645 1 1  14 THR O    O 11.419 -18.680 -12.168 1.00 . A A .  12 THR O    1 1 
       16 25646 1 1  14 THR OG1  O  8.647 -16.420  -9.417 1.00 . A A .  12 THR OG1  1 1 
       16 25647 1 1  15 THR C    C  9.402 -19.963 -14.084 1.00 . A A .  13 THR C    1 1 
       16 25648 1 1  15 THR CA   C  9.046 -20.043 -12.604 1.00 . A A .  13 THR CA   1 1 
       16 25649 1 1  15 THR CB   C  7.617 -20.598 -12.461 1.00 . A A .  13 THR CB   1 1 
       16 25650 1 1  15 THR CG2  C  6.600 -19.630 -13.048 1.00 . A A .  13 THR CG2  1 1 
       16 25651 1 1  15 THR H    H  8.375 -18.282 -11.641 1.00 . A A .  13 THR H    1 1 
       16 25652 1 1  15 THR HA   H  9.726 -20.727 -12.117 1.00 . A A .  13 THR HA   1 1 
       16 25653 1 1  15 THR HB   H  7.401 -20.730 -11.410 1.00 . A A .  13 THR HB   1 1 
       16 25654 1 1  15 THR HG1  H  6.596 -22.034 -13.347 1.00 . A A .  13 THR HG1  1 1 
       16 25655 1 1  15 THR HG21 H  6.639 -19.676 -14.126 1.00 . A A .  13 THR HG21 1 1 
       16 25656 1 1  15 THR HG22 H  6.828 -18.626 -12.721 1.00 . A A .  13 THR HG22 1 1 
       16 25657 1 1  15 THR HG23 H  5.610 -19.902 -12.713 1.00 . A A .  13 THR HG23 1 1 
       16 25658 1 1  15 THR N    N  9.179 -18.742 -11.960 1.00 . A A .  13 THR N    1 1 
       16 25659 1 1  15 THR O    O  9.972 -20.898 -14.648 1.00 . A A .  13 THR O    1 1 
       16 25660 1 1  15 THR OG1  O  7.514 -21.864 -13.122 1.00 . A A .  13 THR OG1  1 1 
       16 25661 1 1  16 LEU C    C 10.847 -18.724 -16.397 1.00 . A A .  14 LEU C    1 1 
       16 25662 1 1  16 LEU CA   C  9.349 -18.637 -16.125 1.00 . A A .  14 LEU CA   1 1 
       16 25663 1 1  16 LEU CB   C  8.814 -17.279 -16.584 1.00 . A A .  14 LEU CB   1 1 
       16 25664 1 1  16 LEU CD1  C  8.569 -15.825 -18.611 1.00 . A A .  14 LEU CD1  1 1 
       16 25665 1 1  16 LEU CD2  C 10.684 -15.761 -17.277 1.00 . A A .  14 LEU CD2  1 1 
       16 25666 1 1  16 LEU CG   C  9.539 -16.636 -17.766 1.00 . A A .  14 LEU CG   1 1 
       16 25667 1 1  16 LEU H    H  8.612 -18.131 -14.207 1.00 . A A .  14 LEU H    1 1 
       16 25668 1 1  16 LEU HA   H  8.849 -19.418 -16.679 1.00 . A A .  14 LEU HA   1 1 
       16 25669 1 1  16 LEU HB2  H  7.779 -17.409 -16.862 1.00 . A A .  14 LEU HB2  1 1 
       16 25670 1 1  16 LEU HB3  H  8.877 -16.600 -15.746 1.00 . A A .  14 LEU HB3  1 1 
       16 25671 1 1  16 LEU HD11 H  7.595 -16.289 -18.586 1.00 . A A .  14 LEU HD11 1 1 
       16 25672 1 1  16 LEU HD12 H  8.924 -15.788 -19.630 1.00 . A A .  14 LEU HD12 1 1 
       16 25673 1 1  16 LEU HD13 H  8.501 -14.822 -18.217 1.00 . A A .  14 LEU HD13 1 1 
       16 25674 1 1  16 LEU HD21 H 10.824 -14.937 -17.961 1.00 . A A .  14 LEU HD21 1 1 
       16 25675 1 1  16 LEU HD22 H 11.591 -16.347 -17.231 1.00 . A A .  14 LEU HD22 1 1 
       16 25676 1 1  16 LEU HD23 H 10.451 -15.379 -16.295 1.00 . A A .  14 LEU HD23 1 1 
       16 25677 1 1  16 LEU HG   H  9.956 -17.415 -18.392 1.00 . A A .  14 LEU HG   1 1 
       16 25678 1 1  16 LEU N    N  9.064 -18.840 -14.709 1.00 . A A .  14 LEU N    1 1 
       16 25679 1 1  16 LEU O    O 11.276 -19.342 -17.371 1.00 . A A .  14 LEU O    1 1 
       16 25680 1 1  17 GLN C    C 13.684 -19.400 -15.117 1.00 . A A .  15 GLN C    1 1 
       16 25681 1 1  17 GLN CA   C 13.089 -18.111 -15.675 1.00 . A A .  15 GLN CA   1 1 
       16 25682 1 1  17 GLN CB   C 13.702 -16.903 -14.964 1.00 . A A .  15 GLN CB   1 1 
       16 25683 1 1  17 GLN CD   C 14.089 -15.695 -12.779 1.00 . A A .  15 GLN CD   1 1 
       16 25684 1 1  17 GLN CG   C 13.494 -16.913 -13.458 1.00 . A A .  15 GLN CG   1 1 
       16 25685 1 1  17 GLN H    H 11.237 -17.626 -14.773 1.00 . A A .  15 GLN H    1 1 
       16 25686 1 1  17 GLN HA   H 13.316 -18.051 -16.728 1.00 . A A .  15 GLN HA   1 1 
       16 25687 1 1  17 GLN HB2  H 14.763 -16.886 -15.160 1.00 . A A .  15 GLN HB2  1 1 
       16 25688 1 1  17 GLN HB3  H 13.256 -16.003 -15.361 1.00 . A A .  15 GLN HB3  1 1 
       16 25689 1 1  17 GLN HE21 H 12.269 -14.991 -12.394 1.00 . A A .  15 GLN HE21 1 1 
       16 25690 1 1  17 GLN HE22 H 13.584 -14.014 -11.846 1.00 . A A .  15 GLN HE22 1 1 
       16 25691 1 1  17 GLN HG2  H 12.434 -16.938 -13.254 1.00 . A A .  15 GLN HG2  1 1 
       16 25692 1 1  17 GLN HG3  H 13.959 -17.798 -13.050 1.00 . A A .  15 GLN HG3  1 1 
       16 25693 1 1  17 GLN N    N 11.638 -18.102 -15.529 1.00 . A A .  15 GLN N    1 1 
       16 25694 1 1  17 GLN NE2  N 13.228 -14.810 -12.291 1.00 . A A .  15 GLN NE2  1 1 
       16 25695 1 1  17 GLN O    O 14.697 -19.891 -15.614 1.00 . A A .  15 GLN O    1 1 
       16 25696 1 1  17 GLN OE1  O 15.308 -15.551 -12.694 1.00 . A A .  15 GLN OE1  1 1 
       16 25697 1 1  18 GLN C    C 13.358 -22.357 -14.405 1.00 . A A .  16 GLN C    1 1 
       16 25698 1 1  18 GLN CA   C 13.517 -21.172 -13.458 1.00 . A A .  16 GLN CA   1 1 
       16 25699 1 1  18 GLN CB   C 12.750 -21.434 -12.161 1.00 . A A .  16 GLN CB   1 1 
       16 25700 1 1  18 GLN CD   C 13.846 -23.677 -11.774 1.00 . A A .  16 GLN CD   1 1 
       16 25701 1 1  18 GLN CG   C 12.542 -22.910 -11.865 1.00 . A A .  16 GLN CG   1 1 
       16 25702 1 1  18 GLN H    H 12.246 -19.502 -13.733 1.00 . A A .  16 GLN H    1 1 
       16 25703 1 1  18 GLN HA   H 14.564 -21.049 -13.228 1.00 . A A .  16 GLN HA   1 1 
       16 25704 1 1  18 GLN HB2  H 13.297 -20.997 -11.339 1.00 . A A .  16 GLN HB2  1 1 
       16 25705 1 1  18 GLN HB3  H 11.781 -20.962 -12.228 1.00 . A A .  16 GLN HB3  1 1 
       16 25706 1 1  18 GLN HE21 H 14.591 -22.314 -10.533 1.00 . A A .  16 GLN HE21 1 1 
       16 25707 1 1  18 GLN HE22 H 15.641 -23.629 -10.921 1.00 . A A .  16 GLN HE22 1 1 
       16 25708 1 1  18 GLN HG2  H 12.021 -23.006 -10.923 1.00 . A A .  16 GLN HG2  1 1 
       16 25709 1 1  18 GLN HG3  H 11.941 -23.341 -12.652 1.00 . A A .  16 GLN HG3  1 1 
       16 25710 1 1  18 GLN N    N 13.048 -19.941 -14.083 1.00 . A A .  16 GLN N    1 1 
       16 25711 1 1  18 GLN NE2  N 14.789 -23.154 -10.999 1.00 . A A .  16 GLN NE2  1 1 
       16 25712 1 1  18 GLN O    O 14.246 -23.205 -14.509 1.00 . A A .  16 GLN O    1 1 
       16 25713 1 1  18 GLN OE1  O 14.006 -24.728 -12.395 1.00 . A A .  16 GLN OE1  1 1 
       16 25714 1 1  19 PHE C    C 12.309 -23.086 -17.454 1.00 . A A .  17 PHE C    1 1 
       16 25715 1 1  19 PHE CA   C 11.947 -23.494 -16.029 1.00 . A A .  17 PHE CA   1 1 
       16 25716 1 1  19 PHE CB   C 10.471 -23.894 -15.961 1.00 . A A .  17 PHE CB   1 1 
       16 25717 1 1  19 PHE CD1  C 10.417 -26.375 -16.332 1.00 . A A .  17 PHE CD1  1 1 
       16 25718 1 1  19 PHE CD2  C  9.881 -25.542 -14.163 1.00 . A A .  17 PHE CD2  1 1 
       16 25719 1 1  19 PHE CE1  C 10.216 -27.668 -15.889 1.00 . A A .  17 PHE CE1  1 1 
       16 25720 1 1  19 PHE CE2  C  9.680 -26.833 -13.714 1.00 . A A .  17 PHE CE2  1 1 
       16 25721 1 1  19 PHE CG   C 10.252 -25.298 -15.476 1.00 . A A .  17 PHE CG   1 1 
       16 25722 1 1  19 PHE CZ   C  9.846 -27.898 -14.578 1.00 . A A .  17 PHE CZ   1 1 
       16 25723 1 1  19 PHE H    H 11.553 -21.706 -14.966 1.00 . A A .  17 PHE H    1 1 
       16 25724 1 1  19 PHE HA   H 12.553 -24.340 -15.745 1.00 . A A .  17 PHE HA   1 1 
       16 25725 1 1  19 PHE HB2  H  9.956 -23.226 -15.287 1.00 . A A .  17 PHE HB2  1 1 
       16 25726 1 1  19 PHE HB3  H 10.037 -23.810 -16.946 1.00 . A A .  17 PHE HB3  1 1 
       16 25727 1 1  19 PHE HD1  H 10.706 -26.196 -17.358 1.00 . A A .  17 PHE HD1  1 1 
       16 25728 1 1  19 PHE HD2  H  9.749 -24.710 -13.486 1.00 . A A .  17 PHE HD2  1 1 
       16 25729 1 1  19 PHE HE1  H 10.347 -28.498 -16.567 1.00 . A A .  17 PHE HE1  1 1 
       16 25730 1 1  19 PHE HE2  H  9.390 -27.010 -12.689 1.00 . A A .  17 PHE HE2  1 1 
       16 25731 1 1  19 PHE HZ   H  9.690 -28.907 -14.230 1.00 . A A .  17 PHE HZ   1 1 
       16 25732 1 1  19 PHE N    N 12.223 -22.412 -15.092 1.00 . A A .  17 PHE N    1 1 
       16 25733 1 1  19 PHE O    O 12.295 -23.908 -18.370 1.00 . A A .  17 PHE O    1 1 
       16 25734 1 1  20 GLY C    C 14.155 -22.075 -19.558 1.00 . A A .  18 GLY C    1 1 
       16 25735 1 1  20 GLY CA   C 12.995 -21.313 -18.948 1.00 . A A .  18 GLY CA   1 1 
       16 25736 1 1  20 GLY H    H 12.628 -21.199 -16.866 1.00 . A A .  18 GLY H    1 1 
       16 25737 1 1  20 GLY HA2  H 12.139 -21.398 -19.601 1.00 . A A .  18 GLY HA2  1 1 
       16 25738 1 1  20 GLY HA3  H 13.269 -20.271 -18.865 1.00 . A A .  18 GLY HA3  1 1 
       16 25739 1 1  20 GLY N    N 12.634 -21.809 -17.633 1.00 . A A .  18 GLY N    1 1 
       16 25740 1 1  20 GLY O    O 14.301 -22.125 -20.778 1.00 . A A .  18 GLY O    1 1 
       16 25741 1 1  21 ASN C    C 15.720 -24.825 -19.631 1.00 . A A .  19 ASN C    1 1 
       16 25742 1 1  21 ASN CA   C 16.137 -23.433 -19.167 1.00 . A A .  19 ASN CA   1 1 
       16 25743 1 1  21 ASN CB   C 17.179 -23.546 -18.052 1.00 . A A .  19 ASN CB   1 1 
       16 25744 1 1  21 ASN CG   C 18.527 -22.986 -18.463 1.00 . A A .  19 ASN CG   1 1 
       16 25745 1 1  21 ASN H    H 14.813 -22.596 -17.743 1.00 . A A .  19 ASN H    1 1 
       16 25746 1 1  21 ASN HA   H 16.571 -22.903 -20.001 1.00 . A A .  19 ASN HA   1 1 
       16 25747 1 1  21 ASN HB2  H 16.832 -22.999 -17.187 1.00 . A A .  19 ASN HB2  1 1 
       16 25748 1 1  21 ASN HB3  H 17.305 -24.585 -17.789 1.00 . A A .  19 ASN HB3  1 1 
       16 25749 1 1  21 ASN HD21 H 18.982 -24.691 -19.381 1.00 . A A .  19 ASN HD21 1 1 
       16 25750 1 1  21 ASN HD22 H 20.190 -23.457 -19.446 1.00 . A A .  19 ASN HD22 1 1 
       16 25751 1 1  21 ASN N    N 14.982 -22.671 -18.705 1.00 . A A .  19 ASN N    1 1 
       16 25752 1 1  21 ASN ND2  N 19.312 -23.793 -19.168 1.00 . A A .  19 ASN ND2  1 1 
       16 25753 1 1  21 ASN O    O 16.524 -25.572 -20.190 1.00 . A A .  19 ASN O    1 1 
       16 25754 1 1  21 ASN OD1  O 18.859 -21.843 -18.149 1.00 . A A .  19 ASN OD1  1 1 
       16 25755 1 1  22 ASP C    C 13.337 -26.412 -21.195 1.00 . A A .  20 ASP C    1 1 
       16 25756 1 1  22 ASP CA   C 13.932 -26.469 -19.791 1.00 . A A .  20 ASP CA   1 1 
       16 25757 1 1  22 ASP CB   C 12.873 -26.939 -18.793 1.00 . A A .  20 ASP CB   1 1 
       16 25758 1 1  22 ASP CG   C 12.481 -28.388 -19.005 1.00 . A A .  20 ASP CG   1 1 
       16 25759 1 1  22 ASP H    H 13.865 -24.529 -18.947 1.00 . A A .  20 ASP H    1 1 
       16 25760 1 1  22 ASP HA   H 14.752 -27.172 -19.790 1.00 . A A .  20 ASP HA   1 1 
       16 25761 1 1  22 ASP HB2  H 13.260 -26.833 -17.790 1.00 . A A .  20 ASP HB2  1 1 
       16 25762 1 1  22 ASP HB3  H 11.990 -26.327 -18.900 1.00 . A A .  20 ASP HB3  1 1 
       16 25763 1 1  22 ASP N    N 14.458 -25.167 -19.396 1.00 . A A .  20 ASP N    1 1 
       16 25764 1 1  22 ASP O    O 13.626 -27.262 -22.037 1.00 . A A .  20 ASP O    1 1 
       16 25765 1 1  22 ASP OD1  O 11.574 -28.644 -19.824 1.00 . A A .  20 ASP OD1  1 1 
       16 25766 1 1  22 ASP OD2  O 13.081 -29.267 -18.350 1.00 . A A .  20 ASP OD2  1 1 
       16 25767 1 1  23 ILE C    C 12.898 -25.284 -23.863 1.00 . A A .  21 ILE C    1 1 
       16 25768 1 1  23 ILE CA   C 11.869 -25.237 -22.739 1.00 . A A .  21 ILE CA   1 1 
       16 25769 1 1  23 ILE CB   C 11.095 -23.908 -22.821 1.00 . A A .  21 ILE CB   1 1 
       16 25770 1 1  23 ILE CD1  C  9.847 -22.373 -24.421 1.00 . A A .  21 ILE CD1  1 1 
       16 25771 1 1  23 ILE CG1  C 10.711 -23.605 -24.270 1.00 . A A .  21 ILE CG1  1 1 
       16 25772 1 1  23 ILE CG2  C 11.927 -22.775 -22.239 1.00 . A A .  21 ILE CG2  1 1 
       16 25773 1 1  23 ILE H    H 12.314 -24.759 -20.726 1.00 . A A .  21 ILE H    1 1 
       16 25774 1 1  23 ILE HA   H 11.168 -26.048 -22.874 1.00 . A A .  21 ILE HA   1 1 
       16 25775 1 1  23 ILE HB   H 10.197 -24.004 -22.230 1.00 . A A .  21 ILE HB   1 1 
       16 25776 1 1  23 ILE HD11 H  9.118 -22.344 -23.624 1.00 . A A .  21 ILE HD11 1 1 
       16 25777 1 1  23 ILE HD12 H 10.466 -21.490 -24.376 1.00 . A A .  21 ILE HD12 1 1 
       16 25778 1 1  23 ILE HD13 H  9.336 -22.406 -25.373 1.00 . A A .  21 ILE HD13 1 1 
       16 25779 1 1  23 ILE HG12 H 11.608 -23.453 -24.850 1.00 . A A .  21 ILE HG12 1 1 
       16 25780 1 1  23 ILE HG13 H 10.165 -24.446 -24.673 1.00 . A A .  21 ILE HG13 1 1 
       16 25781 1 1  23 ILE HG21 H 11.508 -21.828 -22.545 1.00 . A A .  21 ILE HG21 1 1 
       16 25782 1 1  23 ILE HG22 H 11.919 -22.839 -21.161 1.00 . A A .  21 ILE HG22 1 1 
       16 25783 1 1  23 ILE HG23 H 12.942 -22.852 -22.597 1.00 . A A .  21 ILE HG23 1 1 
       16 25784 1 1  23 ILE N    N 12.505 -25.405 -21.438 1.00 . A A .  21 ILE N    1 1 
       16 25785 1 1  23 ILE O    O 12.634 -25.821 -24.939 1.00 . A A .  21 ILE O    1 1 
       16 25786 1 1  24 SER C    C 16.360 -23.943 -24.065 1.00 . A A .  22 SER C    1 1 
       16 25787 1 1  24 SER CA   C 15.142 -24.692 -24.598 1.00 . A A .  22 SER CA   1 1 
       16 25788 1 1  24 SER CB   C 14.652 -24.038 -25.891 1.00 . A A .  22 SER CB   1 1 
       16 25789 1 1  24 SER H    H 14.223 -24.305 -22.730 1.00 . A A .  22 SER H    1 1 
       16 25790 1 1  24 SER HA   H 15.426 -25.713 -24.806 1.00 . A A .  22 SER HA   1 1 
       16 25791 1 1  24 SER HB2  H 13.680 -23.600 -25.724 1.00 . A A .  22 SER HB2  1 1 
       16 25792 1 1  24 SER HB3  H 15.349 -23.266 -26.187 1.00 . A A .  22 SER HB3  1 1 
       16 25793 1 1  24 SER HG   H 13.630 -25.218 -27.074 1.00 . A A .  22 SER HG   1 1 
       16 25794 1 1  24 SER N    N 14.073 -24.718 -23.607 1.00 . A A .  22 SER N    1 1 
       16 25795 1 1  24 SER O    O 16.274 -23.162 -23.117 1.00 . A A .  22 SER O    1 1 
       16 25796 1 1  24 SER OG   O 14.552 -24.988 -26.937 1.00 . A A .  22 SER OG   1 1 
       16 25797 1 1  25 PRO C    C 18.800 -22.055 -24.626 1.00 . A A .  23 PRO C    1 1 
       16 25798 1 1  25 PRO CA   C 18.780 -23.543 -24.295 1.00 . A A .  23 PRO CA   1 1 
       16 25799 1 1  25 PRO CB   C 19.832 -24.289 -25.120 1.00 . A A .  23 PRO CB   1 1 
       16 25800 1 1  25 PRO CD   C 17.698 -25.104 -25.825 1.00 . A A .  23 PRO CD   1 1 
       16 25801 1 1  25 PRO CG   C 19.090 -24.800 -26.306 1.00 . A A .  23 PRO CG   1 1 
       16 25802 1 1  25 PRO HA   H 18.983 -23.679 -23.242 1.00 . A A .  23 PRO HA   1 1 
       16 25803 1 1  25 PRO HB2  H 20.618 -23.605 -25.409 1.00 . A A .  23 PRO HB2  1 1 
       16 25804 1 1  25 PRO HB3  H 20.247 -25.097 -24.536 1.00 . A A .  23 PRO HB3  1 1 
       16 25805 1 1  25 PRO HD2  H 16.977 -24.898 -26.602 1.00 . A A .  23 PRO HD2  1 1 
       16 25806 1 1  25 PRO HD3  H 17.627 -26.132 -25.504 1.00 . A A .  23 PRO HD3  1 1 
       16 25807 1 1  25 PRO HG2  H 19.064 -24.044 -27.077 1.00 . A A .  23 PRO HG2  1 1 
       16 25808 1 1  25 PRO HG3  H 19.563 -25.698 -26.676 1.00 . A A .  23 PRO HG3  1 1 
       16 25809 1 1  25 PRO N    N 17.522 -24.185 -24.688 1.00 . A A .  23 PRO N    1 1 
       16 25810 1 1  25 PRO O    O 19.090 -21.223 -23.767 1.00 . A A .  23 PRO O    1 1 
       16 25811 1 1  26 GLU C    C 17.587 -19.489 -25.413 1.00 . A A .  24 GLU C    1 1 
       16 25812 1 1  26 GLU CA   C 18.472 -20.339 -26.320 1.00 . A A .  24 GLU CA   1 1 
       16 25813 1 1  26 GLU CB   C 17.977 -20.247 -27.765 1.00 . A A .  24 GLU CB   1 1 
       16 25814 1 1  26 GLU CD   C 17.525 -22.403 -29.002 1.00 . A A .  24 GLU CD   1 1 
       16 25815 1 1  26 GLU CG   C 16.950 -21.308 -28.124 1.00 . A A .  24 GLU CG   1 1 
       16 25816 1 1  26 GLU H    H 18.266 -22.436 -26.515 1.00 . A A .  24 GLU H    1 1 
       16 25817 1 1  26 GLU HA   H 19.482 -19.963 -26.271 1.00 . A A .  24 GLU HA   1 1 
       16 25818 1 1  26 GLU HB2  H 17.530 -19.276 -27.919 1.00 . A A .  24 GLU HB2  1 1 
       16 25819 1 1  26 GLU HB3  H 18.821 -20.355 -28.429 1.00 . A A .  24 GLU HB3  1 1 
       16 25820 1 1  26 GLU HG2  H 16.579 -21.755 -27.214 1.00 . A A .  24 GLU HG2  1 1 
       16 25821 1 1  26 GLU HG3  H 16.133 -20.836 -28.651 1.00 . A A .  24 GLU HG3  1 1 
       16 25822 1 1  26 GLU N    N 18.489 -21.728 -25.876 1.00 . A A .  24 GLU N    1 1 
       16 25823 1 1  26 GLU O    O 18.071 -18.597 -24.714 1.00 . A A .  24 GLU O    1 1 
       16 25824 1 1  26 GLU OE1  O 18.329 -22.081 -29.902 1.00 . A A .  24 GLU OE1  1 1 
       16 25825 1 1  26 GLU OE2  O 17.171 -23.581 -28.789 1.00 . A A .  24 GLU OE2  1 1 
       16 25826 1 1  27 ILE C    C 15.770 -19.014 -23.147 1.00 . A A .  25 ILE C    1 1 
       16 25827 1 1  27 ILE CA   C 15.336 -19.033 -24.609 1.00 . A A .  25 ILE CA   1 1 
       16 25828 1 1  27 ILE CB   C 13.923 -19.638 -24.706 1.00 . A A .  25 ILE CB   1 1 
       16 25829 1 1  27 ILE CD1  C 13.053 -17.290 -24.246 1.00 . A A .  25 ILE CD1  1 1 
       16 25830 1 1  27 ILE CG1  C 12.919 -18.767 -23.947 1.00 . A A .  25 ILE CG1  1 1 
       16 25831 1 1  27 ILE CG2  C 13.916 -21.059 -24.163 1.00 . A A .  25 ILE CG2  1 1 
       16 25832 1 1  27 ILE H    H 15.964 -20.492 -26.007 1.00 . A A .  25 ILE H    1 1 
       16 25833 1 1  27 ILE HA   H 15.298 -18.017 -24.975 1.00 . A A .  25 ILE HA   1 1 
       16 25834 1 1  27 ILE HB   H 13.642 -19.674 -25.747 1.00 . A A .  25 ILE HB   1 1 
       16 25835 1 1  27 ILE HD11 H 12.979 -17.130 -25.311 1.00 . A A .  25 ILE HD11 1 1 
       16 25836 1 1  27 ILE HD12 H 12.267 -16.748 -23.743 1.00 . A A .  25 ILE HD12 1 1 
       16 25837 1 1  27 ILE HD13 H 14.013 -16.938 -23.896 1.00 . A A .  25 ILE HD13 1 1 
       16 25838 1 1  27 ILE HG12 H 11.918 -19.069 -24.211 1.00 . A A .  25 ILE HG12 1 1 
       16 25839 1 1  27 ILE HG13 H 13.064 -18.906 -22.885 1.00 . A A .  25 ILE HG13 1 1 
       16 25840 1 1  27 ILE HG21 H 12.937 -21.493 -24.302 1.00 . A A .  25 ILE HG21 1 1 
       16 25841 1 1  27 ILE HG22 H 14.649 -21.649 -24.692 1.00 . A A .  25 ILE HG22 1 1 
       16 25842 1 1  27 ILE HG23 H 14.157 -21.044 -23.111 1.00 . A A .  25 ILE HG23 1 1 
       16 25843 1 1  27 ILE N    N 16.289 -19.771 -25.430 1.00 . A A .  25 ILE N    1 1 
       16 25844 1 1  27 ILE O    O 15.561 -18.030 -22.439 1.00 . A A .  25 ILE O    1 1 
       16 25845 1 1  28 GLY C    C 17.878 -19.152 -20.993 1.00 . A A .  26 GLY C    1 1 
       16 25846 1 1  28 GLY CA   C 16.832 -20.198 -21.326 1.00 . A A .  26 GLY CA   1 1 
       16 25847 1 1  28 GLY H    H 16.517 -20.864 -23.310 1.00 . A A .  26 GLY H    1 1 
       16 25848 1 1  28 GLY HA2  H 15.986 -20.067 -20.669 1.00 . A A .  26 GLY HA2  1 1 
       16 25849 1 1  28 GLY HA3  H 17.255 -21.178 -21.161 1.00 . A A .  26 GLY HA3  1 1 
       16 25850 1 1  28 GLY N    N 16.377 -20.110 -22.701 1.00 . A A .  26 GLY N    1 1 
       16 25851 1 1  28 GLY O    O 17.641 -18.269 -20.170 1.00 . A A .  26 GLY O    1 1 
       16 25852 1 1  29 GLU C    C 19.631 -16.871 -21.517 1.00 . A A .  27 GLU C    1 1 
       16 25853 1 1  29 GLU CA   C 20.125 -18.310 -21.399 1.00 . A A .  27 GLU CA   1 1 
       16 25854 1 1  29 GLU CB   C 21.264 -18.552 -22.391 1.00 . A A .  27 GLU CB   1 1 
       16 25855 1 1  29 GLU CD   C 21.984 -18.681 -24.809 1.00 . A A .  27 GLU CD   1 1 
       16 25856 1 1  29 GLU CG   C 20.832 -18.471 -23.846 1.00 . A A .  27 GLU CG   1 1 
       16 25857 1 1  29 GLU H    H 19.167 -19.981 -22.278 1.00 . A A .  27 GLU H    1 1 
       16 25858 1 1  29 GLU HA   H 20.493 -18.471 -20.397 1.00 . A A .  27 GLU HA   1 1 
       16 25859 1 1  29 GLU HB2  H 22.035 -17.814 -22.224 1.00 . A A .  27 GLU HB2  1 1 
       16 25860 1 1  29 GLU HB3  H 21.676 -19.535 -22.215 1.00 . A A .  27 GLU HB3  1 1 
       16 25861 1 1  29 GLU HG2  H 20.087 -19.230 -24.030 1.00 . A A .  27 GLU HG2  1 1 
       16 25862 1 1  29 GLU HG3  H 20.404 -17.496 -24.027 1.00 . A A .  27 GLU HG3  1 1 
       16 25863 1 1  29 GLU N    N 19.039 -19.254 -21.634 1.00 . A A .  27 GLU N    1 1 
       16 25864 1 1  29 GLU O    O 20.003 -16.009 -20.721 1.00 . A A .  27 GLU O    1 1 
       16 25865 1 1  29 GLU OE1  O 22.974 -17.924 -24.725 1.00 . A A .  27 GLU OE1  1 1 
       16 25866 1 1  29 GLU OE2  O 21.895 -19.603 -25.647 1.00 . A A .  27 GLU OE2  1 1 
       16 25867 1 1  30 ARG C    C 17.338 -14.870 -21.586 1.00 . A A .  28 ARG C    1 1 
       16 25868 1 1  30 ARG CA   C 18.247 -15.286 -22.739 1.00 . A A .  28 ARG CA   1 1 
       16 25869 1 1  30 ARG CB   C 17.470 -15.243 -24.056 1.00 . A A .  28 ARG CB   1 1 
       16 25870 1 1  30 ARG CD   C 18.757 -14.069 -25.867 1.00 . A A .  28 ARG CD   1 1 
       16 25871 1 1  30 ARG CG   C 17.652 -13.947 -24.829 1.00 . A A .  28 ARG CG   1 1 
       16 25872 1 1  30 ARG CZ   C 20.257 -12.529 -27.059 1.00 . A A .  28 ARG CZ   1 1 
       16 25873 1 1  30 ARG H    H 18.531 -17.349 -23.117 1.00 . A A .  28 ARG H    1 1 
       16 25874 1 1  30 ARG HA   H 19.074 -14.596 -22.797 1.00 . A A .  28 ARG HA   1 1 
       16 25875 1 1  30 ARG HB2  H 17.800 -16.059 -24.682 1.00 . A A .  28 ARG HB2  1 1 
       16 25876 1 1  30 ARG HB3  H 16.418 -15.366 -23.844 1.00 . A A .  28 ARG HB3  1 1 
       16 25877 1 1  30 ARG HD2  H 19.421 -14.869 -25.575 1.00 . A A .  28 ARG HD2  1 1 
       16 25878 1 1  30 ARG HD3  H 18.311 -14.302 -26.822 1.00 . A A .  28 ARG HD3  1 1 
       16 25879 1 1  30 ARG HE   H 19.501 -12.205 -25.242 1.00 . A A .  28 ARG HE   1 1 
       16 25880 1 1  30 ARG HG2  H 16.727 -13.705 -25.331 1.00 . A A .  28 ARG HG2  1 1 
       16 25881 1 1  30 ARG HG3  H 17.905 -13.159 -24.136 1.00 . A A .  28 ARG HG3  1 1 
       16 25882 1 1  30 ARG HH11 H 19.806 -14.223 -28.062 1.00 . A A .  28 ARG HH11 1 1 
       16 25883 1 1  30 ARG HH12 H 20.862 -13.128 -28.892 1.00 . A A .  28 ARG HH12 1 1 
       16 25884 1 1  30 ARG HH21 H 20.891 -10.756 -26.324 1.00 . A A .  28 ARG HH21 1 1 
       16 25885 1 1  30 ARG HH22 H 21.480 -11.157 -27.902 1.00 . A A .  28 ARG HH22 1 1 
       16 25886 1 1  30 ARG N    N 18.791 -16.620 -22.515 1.00 . A A .  28 ARG N    1 1 
       16 25887 1 1  30 ARG NE   N 19.528 -12.835 -25.992 1.00 . A A .  28 ARG NE   1 1 
       16 25888 1 1  30 ARG NH1  N 20.314 -13.362 -28.089 1.00 . A A .  28 ARG NH1  1 1 
       16 25889 1 1  30 ARG NH2  N 20.932 -11.386 -27.098 1.00 . A A .  28 ARG NH2  1 1 
       16 25890 1 1  30 ARG O    O 17.582 -13.862 -20.922 1.00 . A A .  28 ARG O    1 1 
       16 25891 1 1  31 VAL C    C 16.069 -14.971 -19.000 1.00 . A A .  29 VAL C    1 1 
       16 25892 1 1  31 VAL CA   C 15.343 -15.365 -20.282 1.00 . A A .  29 VAL CA   1 1 
       16 25893 1 1  31 VAL CB   C 14.436 -16.576 -19.994 1.00 . A A .  29 VAL CB   1 1 
       16 25894 1 1  31 VAL CG1  C 13.783 -16.441 -18.627 1.00 . A A .  29 VAL CG1  1 1 
       16 25895 1 1  31 VAL CG2  C 13.386 -16.726 -21.084 1.00 . A A .  29 VAL CG2  1 1 
       16 25896 1 1  31 VAL H    H 16.147 -16.441 -21.917 1.00 . A A .  29 VAL H    1 1 
       16 25897 1 1  31 VAL HA   H 14.719 -14.542 -20.598 1.00 . A A .  29 VAL HA   1 1 
       16 25898 1 1  31 VAL HB   H 15.049 -17.466 -19.989 1.00 . A A .  29 VAL HB   1 1 
       16 25899 1 1  31 VAL HG11 H 12.940 -17.113 -18.563 1.00 . A A .  29 VAL HG11 1 1 
       16 25900 1 1  31 VAL HG12 H 14.500 -16.687 -17.858 1.00 . A A .  29 VAL HG12 1 1 
       16 25901 1 1  31 VAL HG13 H 13.442 -15.425 -18.490 1.00 . A A .  29 VAL HG13 1 1 
       16 25902 1 1  31 VAL HG21 H 12.464 -16.268 -20.759 1.00 . A A .  29 VAL HG21 1 1 
       16 25903 1 1  31 VAL HG22 H 13.731 -16.241 -21.986 1.00 . A A .  29 VAL HG22 1 1 
       16 25904 1 1  31 VAL HG23 H 13.218 -17.774 -21.281 1.00 . A A .  29 VAL HG23 1 1 
       16 25905 1 1  31 VAL N    N 16.288 -15.652 -21.354 1.00 . A A .  29 VAL N    1 1 
       16 25906 1 1  31 VAL O    O 15.867 -13.877 -18.472 1.00 . A A .  29 VAL O    1 1 
       16 25907 1 1  32 ARG C    C 18.531 -14.363 -17.429 1.00 . A A .  30 ARG C    1 1 
       16 25908 1 1  32 ARG CA   C 17.671 -15.615 -17.286 1.00 . A A .  30 ARG CA   1 1 
       16 25909 1 1  32 ARG CB   C 18.554 -16.818 -16.948 1.00 . A A .  30 ARG CB   1 1 
       16 25910 1 1  32 ARG CD   C 20.058 -18.592 -17.900 1.00 . A A .  30 ARG CD   1 1 
       16 25911 1 1  32 ARG CG   C 19.554 -17.164 -18.039 1.00 . A A .  30 ARG CG   1 1 
       16 25912 1 1  32 ARG CZ   C 21.434 -18.497 -15.865 1.00 . A A .  30 ARG CZ   1 1 
       16 25913 1 1  32 ARG H    H 17.033 -16.722 -18.973 1.00 . A A .  30 ARG H    1 1 
       16 25914 1 1  32 ARG HA   H 16.965 -15.462 -16.483 1.00 . A A .  30 ARG HA   1 1 
       16 25915 1 1  32 ARG HB2  H 19.102 -16.605 -16.042 1.00 . A A .  30 ARG HB2  1 1 
       16 25916 1 1  32 ARG HB3  H 17.922 -17.678 -16.783 1.00 . A A .  30 ARG HB3  1 1 
       16 25917 1 1  32 ARG HD2  H 19.298 -19.265 -18.269 1.00 . A A .  30 ARG HD2  1 1 
       16 25918 1 1  32 ARG HD3  H 20.954 -18.702 -18.492 1.00 . A A .  30 ARG HD3  1 1 
       16 25919 1 1  32 ARG HE   H 19.729 -19.517 -16.041 1.00 . A A .  30 ARG HE   1 1 
       16 25920 1 1  32 ARG HG2  H 19.076 -17.055 -19.001 1.00 . A A .  30 ARG HG2  1 1 
       16 25921 1 1  32 ARG HG3  H 20.393 -16.487 -17.973 1.00 . A A .  30 ARG HG3  1 1 
       16 25922 1 1  32 ARG HH11 H 22.152 -17.437 -17.428 1.00 . A A .  30 ARG HH11 1 1 
       16 25923 1 1  32 ARG HH12 H 23.113 -17.378 -15.987 1.00 . A A .  30 ARG HH12 1 1 
       16 25924 1 1  32 ARG HH21 H 20.986 -19.448 -14.139 1.00 . A A .  30 ARG HH21 1 1 
       16 25925 1 1  32 ARG HH22 H 22.449 -18.523 -14.117 1.00 . A A .  30 ARG HH22 1 1 
       16 25926 1 1  32 ARG N    N 16.915 -15.869 -18.506 1.00 . A A .  30 ARG N    1 1 
       16 25927 1 1  32 ARG NE   N 20.360 -18.934 -16.513 1.00 . A A .  30 ARG NE   1 1 
       16 25928 1 1  32 ARG NH1  N 22.305 -17.706 -16.477 1.00 . A A .  30 ARG NH1  1 1 
       16 25929 1 1  32 ARG NH2  N 21.640 -18.852 -14.603 1.00 . A A .  30 ARG NH2  1 1 
       16 25930 1 1  32 ARG O    O 18.575 -13.519 -16.533 1.00 . A A .  30 ARG O    1 1 
       16 25931 1 1  33 THR C    C 19.311 -11.793 -18.670 1.00 . A A .  31 THR C    1 1 
       16 25932 1 1  33 THR CA   C 20.077 -13.102 -18.824 1.00 . A A .  31 THR CA   1 1 
       16 25933 1 1  33 THR CB   C 20.684 -13.165 -20.238 1.00 . A A .  31 THR CB   1 1 
       16 25934 1 1  33 THR CG2  C 21.251 -11.813 -20.644 1.00 . A A .  31 THR CG2  1 1 
       16 25935 1 1  33 THR H    H 19.141 -14.955 -19.239 1.00 . A A .  31 THR H    1 1 
       16 25936 1 1  33 THR HA   H 20.885 -13.122 -18.107 1.00 . A A .  31 THR HA   1 1 
       16 25937 1 1  33 THR HB   H 19.904 -13.436 -20.936 1.00 . A A .  31 THR HB   1 1 
       16 25938 1 1  33 THR HG1  H 22.096 -14.264 -19.409 1.00 . A A .  31 THR HG1  1 1 
       16 25939 1 1  33 THR HG21 H 21.808 -11.918 -21.564 1.00 . A A .  31 THR HG21 1 1 
       16 25940 1 1  33 THR HG22 H 21.905 -11.449 -19.866 1.00 . A A .  31 THR HG22 1 1 
       16 25941 1 1  33 THR HG23 H 20.443 -11.114 -20.792 1.00 . A A .  31 THR HG23 1 1 
       16 25942 1 1  33 THR N    N 19.217 -14.249 -18.563 1.00 . A A .  31 THR N    1 1 
       16 25943 1 1  33 THR O    O 19.671 -10.943 -17.854 1.00 . A A .  31 THR O    1 1 
       16 25944 1 1  33 THR OG1  O 21.717 -14.155 -20.285 1.00 . A A .  31 THR OG1  1 1 
       16 25945 1 1  34 LEU C    C 16.856 -10.222 -18.011 1.00 . A A .  32 LEU C    1 1 
       16 25946 1 1  34 LEU CA   C 17.433 -10.431 -19.407 1.00 . A A .  32 LEU CA   1 1 
       16 25947 1 1  34 LEU CB   C 16.301 -10.517 -20.432 1.00 . A A .  32 LEU CB   1 1 
       16 25948 1 1  34 LEU CD1  C 15.600 -10.746 -22.828 1.00 . A A .  32 LEU CD1  1 1 
       16 25949 1 1  34 LEU CD2  C 18.023 -10.505 -22.255 1.00 . A A .  32 LEU CD2  1 1 
       16 25950 1 1  34 LEU CG   C 16.681 -11.067 -21.808 1.00 . A A .  32 LEU CG   1 1 
       16 25951 1 1  34 LEU H    H 18.015 -12.349 -20.087 1.00 . A A .  32 LEU H    1 1 
       16 25952 1 1  34 LEU HA   H 18.066  -9.591 -19.652 1.00 . A A .  32 LEU HA   1 1 
       16 25953 1 1  34 LEU HB2  H 15.532 -11.153 -20.023 1.00 . A A .  32 LEU HB2  1 1 
       16 25954 1 1  34 LEU HB3  H 15.905  -9.521 -20.571 1.00 . A A .  32 LEU HB3  1 1 
       16 25955 1 1  34 LEU HD11 H 15.665 -11.441 -23.651 1.00 . A A .  32 LEU HD11 1 1 
       16 25956 1 1  34 LEU HD12 H 15.738  -9.739 -23.194 1.00 . A A .  32 LEU HD12 1 1 
       16 25957 1 1  34 LEU HD13 H 14.629 -10.828 -22.362 1.00 . A A .  32 LEU HD13 1 1 
       16 25958 1 1  34 LEU HD21 H 18.180  -9.540 -21.795 1.00 . A A .  32 LEU HD21 1 1 
       16 25959 1 1  34 LEU HD22 H 18.027 -10.396 -23.330 1.00 . A A .  32 LEU HD22 1 1 
       16 25960 1 1  34 LEU HD23 H 18.812 -11.179 -21.957 1.00 . A A .  32 LEU HD23 1 1 
       16 25961 1 1  34 LEU HG   H 16.772 -12.143 -21.746 1.00 . A A .  32 LEU HG   1 1 
       16 25962 1 1  34 LEU N    N 18.252 -11.637 -19.457 1.00 . A A .  32 LEU N    1 1 
       16 25963 1 1  34 LEU O    O 17.062  -9.177 -17.393 1.00 . A A .  32 LEU O    1 1 
       16 25964 1 1  35 VAL C    C 16.547 -10.709 -15.149 1.00 . A A .  33 VAL C    1 1 
       16 25965 1 1  35 VAL CA   C 15.528 -11.150 -16.194 1.00 . A A .  33 VAL CA   1 1 
       16 25966 1 1  35 VAL CB   C 14.932 -12.507 -15.774 1.00 . A A .  33 VAL CB   1 1 
       16 25967 1 1  35 VAL CG1  C 14.459 -12.458 -14.330 1.00 . A A .  33 VAL CG1  1 1 
       16 25968 1 1  35 VAL CG2  C 13.794 -12.899 -16.704 1.00 . A A .  33 VAL CG2  1 1 
       16 25969 1 1  35 VAL H    H 16.004 -12.030 -18.060 1.00 . A A .  33 VAL H    1 1 
       16 25970 1 1  35 VAL HA   H 14.728 -10.425 -16.232 1.00 . A A .  33 VAL HA   1 1 
       16 25971 1 1  35 VAL HB   H 15.706 -13.256 -15.851 1.00 . A A .  33 VAL HB   1 1 
       16 25972 1 1  35 VAL HG11 H 13.791 -13.286 -14.142 1.00 . A A .  33 VAL HG11 1 1 
       16 25973 1 1  35 VAL HG12 H 15.311 -12.524 -13.669 1.00 . A A .  33 VAL HG12 1 1 
       16 25974 1 1  35 VAL HG13 H 13.937 -11.529 -14.153 1.00 . A A .  33 VAL HG13 1 1 
       16 25975 1 1  35 VAL HG21 H 14.064 -12.663 -17.723 1.00 . A A .  33 VAL HG21 1 1 
       16 25976 1 1  35 VAL HG22 H 13.607 -13.959 -16.618 1.00 . A A .  33 VAL HG22 1 1 
       16 25977 1 1  35 VAL HG23 H 12.902 -12.353 -16.432 1.00 . A A .  33 VAL HG23 1 1 
       16 25978 1 1  35 VAL N    N 16.133 -11.223 -17.519 1.00 . A A .  33 VAL N    1 1 
       16 25979 1 1  35 VAL O    O 16.488  -9.588 -14.644 1.00 . A A .  33 VAL O    1 1 
       16 25980 1 1  36 LEU C    C 19.209  -9.983 -14.163 1.00 . A A .  34 LEU C    1 1 
       16 25981 1 1  36 LEU CA   C 18.513 -11.302 -13.843 1.00 . A A .  34 LEU CA   1 1 
       16 25982 1 1  36 LEU CB   C 19.540 -12.435 -13.795 1.00 . A A .  34 LEU CB   1 1 
       16 25983 1 1  36 LEU CD1  C 19.181 -13.401 -11.510 1.00 . A A .  34 LEU CD1  1 1 
       16 25984 1 1  36 LEU CD2  C 17.741 -14.139 -13.418 1.00 . A A .  34 LEU CD2  1 1 
       16 25985 1 1  36 LEU CG   C 19.131 -13.678 -13.005 1.00 . A A .  34 LEU CG   1 1 
       16 25986 1 1  36 LEU H    H 17.475 -12.476 -15.265 1.00 . A A .  34 LEU H    1 1 
       16 25987 1 1  36 LEU HA   H 18.036 -11.218 -12.878 1.00 . A A .  34 LEU HA   1 1 
       16 25988 1 1  36 LEU HB2  H 19.744 -12.740 -14.809 1.00 . A A .  34 LEU HB2  1 1 
       16 25989 1 1  36 LEU HB3  H 20.444 -12.042 -13.351 1.00 . A A .  34 LEU HB3  1 1 
       16 25990 1 1  36 LEU HD11 H 18.206 -13.087 -11.170 1.00 . A A .  34 LEU HD11 1 1 
       16 25991 1 1  36 LEU HD12 H 19.901 -12.621 -11.312 1.00 . A A .  34 LEU HD12 1 1 
       16 25992 1 1  36 LEU HD13 H 19.474 -14.300 -10.987 1.00 . A A .  34 LEU HD13 1 1 
       16 25993 1 1  36 LEU HD21 H 17.701 -14.240 -14.492 1.00 . A A .  34 LEU HD21 1 1 
       16 25994 1 1  36 LEU HD22 H 17.011 -13.411 -13.097 1.00 . A A .  34 LEU HD22 1 1 
       16 25995 1 1  36 LEU HD23 H 17.527 -15.092 -12.958 1.00 . A A .  34 LEU HD23 1 1 
       16 25996 1 1  36 LEU HG   H 19.827 -14.478 -13.219 1.00 . A A .  34 LEU HG   1 1 
       16 25997 1 1  36 LEU N    N 17.480 -11.599 -14.829 1.00 . A A .  34 LEU N    1 1 
       16 25998 1 1  36 LEU O    O 19.601  -9.241 -13.263 1.00 . A A .  34 LEU O    1 1 
       16 25999 1 1  37 GLY C    C 19.300  -7.232 -15.338 1.00 . A A .  35 GLY C    1 1 
       16 26000 1 1  37 GLY CA   C 20.003  -8.465 -15.870 1.00 . A A .  35 GLY CA   1 1 
       16 26001 1 1  37 GLY H    H 19.024 -10.325 -16.127 1.00 . A A .  35 GLY H    1 1 
       16 26002 1 1  37 GLY HA2  H 21.022  -8.467 -15.513 1.00 . A A .  35 GLY HA2  1 1 
       16 26003 1 1  37 GLY HA3  H 20.010  -8.423 -16.949 1.00 . A A .  35 GLY HA3  1 1 
       16 26004 1 1  37 GLY N    N 19.357  -9.695 -15.453 1.00 . A A .  35 GLY N    1 1 
       16 26005 1 1  37 GLY O    O 19.825  -6.534 -14.469 1.00 . A A .  35 GLY O    1 1 
       16 26006 1 1  38 LEU C    C 17.138  -5.803 -13.921 1.00 . A A .  36 LEU C    1 1 
       16 26007 1 1  38 LEU CA   C 17.332  -5.801 -15.434 1.00 . A A .  36 LEU CA   1 1 
       16 26008 1 1  38 LEU CB   C 15.973  -5.788 -16.134 1.00 . A A .  36 LEU CB   1 1 
       16 26009 1 1  38 LEU CD1  C 14.300  -7.069 -14.776 1.00 . A A .  36 LEU CD1  1 1 
       16 26010 1 1  38 LEU CD2  C 14.283  -7.250 -17.271 1.00 . A A .  36 LEU CD2  1 1 
       16 26011 1 1  38 LEU CG   C 15.154  -7.075 -16.035 1.00 . A A .  36 LEU CG   1 1 
       16 26012 1 1  38 LEU H    H 17.742  -7.553 -16.549 1.00 . A A .  36 LEU H    1 1 
       16 26013 1 1  38 LEU HA   H 17.881  -4.914 -15.713 1.00 . A A .  36 LEU HA   1 1 
       16 26014 1 1  38 LEU HB2  H 15.387  -4.990 -15.705 1.00 . A A .  36 LEU HB2  1 1 
       16 26015 1 1  38 LEU HB3  H 16.143  -5.583 -17.182 1.00 . A A .  36 LEU HB3  1 1 
       16 26016 1 1  38 LEU HD11 H 14.244  -8.069 -14.375 1.00 . A A .  36 LEU HD11 1 1 
       16 26017 1 1  38 LEU HD12 H 13.306  -6.721 -15.017 1.00 . A A .  36 LEU HD12 1 1 
       16 26018 1 1  38 LEU HD13 H 14.744  -6.410 -14.044 1.00 . A A .  36 LEU HD13 1 1 
       16 26019 1 1  38 LEU HD21 H 13.320  -7.643 -16.980 1.00 . A A .  36 LEU HD21 1 1 
       16 26020 1 1  38 LEU HD22 H 14.761  -7.938 -17.953 1.00 . A A .  36 LEU HD22 1 1 
       16 26021 1 1  38 LEU HD23 H 14.151  -6.295 -17.756 1.00 . A A .  36 LEU HD23 1 1 
       16 26022 1 1  38 LEU HG   H 15.827  -7.919 -15.977 1.00 . A A .  36 LEU HG   1 1 
       16 26023 1 1  38 LEU N    N 18.109  -6.960 -15.860 1.00 . A A .  36 LEU N    1 1 
       16 26024 1 1  38 LEU O    O 16.916  -4.757 -13.312 1.00 . A A .  36 LEU O    1 1 
       16 26025 1 1  39 VAL C    C 18.215  -6.467 -11.128 1.00 . A A .  37 VAL C    1 1 
       16 26026 1 1  39 VAL CA   C 17.061  -7.124 -11.877 1.00 . A A .  37 VAL CA   1 1 
       16 26027 1 1  39 VAL CB   C 16.970  -8.604 -11.462 1.00 . A A .  37 VAL CB   1 1 
       16 26028 1 1  39 VAL CG1  C 17.055  -8.741  -9.949 1.00 . A A .  37 VAL CG1  1 1 
       16 26029 1 1  39 VAL CG2  C 15.686  -9.227 -11.990 1.00 . A A .  37 VAL CG2  1 1 
       16 26030 1 1  39 VAL H    H 17.403  -7.784 -13.859 1.00 . A A .  37 VAL H    1 1 
       16 26031 1 1  39 VAL HA   H 16.139  -6.635 -11.597 1.00 . A A .  37 VAL HA   1 1 
       16 26032 1 1  39 VAL HB   H 17.806  -9.131 -11.897 1.00 . A A .  37 VAL HB   1 1 
       16 26033 1 1  39 VAL HG11 H 18.043  -9.080  -9.674 1.00 . A A .  37 VAL HG11 1 1 
       16 26034 1 1  39 VAL HG12 H 16.862  -7.783  -9.490 1.00 . A A .  37 VAL HG12 1 1 
       16 26035 1 1  39 VAL HG13 H 16.322  -9.458  -9.611 1.00 . A A .  37 VAL HG13 1 1 
       16 26036 1 1  39 VAL HG21 H 15.894 -10.222 -12.355 1.00 . A A .  37 VAL HG21 1 1 
       16 26037 1 1  39 VAL HG22 H 14.958  -9.281 -11.194 1.00 . A A .  37 VAL HG22 1 1 
       16 26038 1 1  39 VAL HG23 H 15.296  -8.621 -12.794 1.00 . A A .  37 VAL HG23 1 1 
       16 26039 1 1  39 VAL N    N 17.224  -6.986 -13.320 1.00 . A A .  37 VAL N    1 1 
       16 26040 1 1  39 VAL O    O 18.012  -5.546 -10.338 1.00 . A A .  37 VAL O    1 1 
       16 26041 1 1  40 ASN C    C 21.530  -5.726 -11.747 1.00 . A A .  38 ASN C    1 1 
       16 26042 1 1  40 ASN CA   C 20.616  -6.407 -10.732 1.00 . A A .  38 ASN CA   1 1 
       16 26043 1 1  40 ASN CB   C 21.378  -7.519 -10.010 1.00 . A A .  38 ASN CB   1 1 
       16 26044 1 1  40 ASN CG   C 20.491  -8.702  -9.671 1.00 . A A .  38 ASN CG   1 1 
       16 26045 1 1  40 ASN H    H 19.527  -7.683 -12.023 1.00 . A A .  38 ASN H    1 1 
       16 26046 1 1  40 ASN HA   H 20.293  -5.675 -10.008 1.00 . A A .  38 ASN HA   1 1 
       16 26047 1 1  40 ASN HB2  H 22.182  -7.867 -10.642 1.00 . A A .  38 ASN HB2  1 1 
       16 26048 1 1  40 ASN HB3  H 21.791  -7.128  -9.092 1.00 . A A .  38 ASN HB3  1 1 
       16 26049 1 1  40 ASN HD21 H 20.721  -9.431 -11.507 1.00 . A A .  38 ASN HD21 1 1 
       16 26050 1 1  40 ASN HD22 H 19.721 -10.362 -10.449 1.00 . A A .  38 ASN HD22 1 1 
       16 26051 1 1  40 ASN N    N 19.428  -6.947 -11.383 1.00 . A A .  38 ASN N    1 1 
       16 26052 1 1  40 ASN ND2  N 20.291  -9.588 -10.640 1.00 . A A .  38 ASN ND2  1 1 
       16 26053 1 1  40 ASN O    O 21.974  -4.597 -11.538 1.00 . A A .  38 ASN O    1 1 
       16 26054 1 1  40 ASN OD1  O 19.992  -8.818  -8.552 1.00 . A A .  38 ASN OD1  1 1 
       16 26055 1 1  41 SER C    C 22.035  -4.659 -14.545 1.00 . A A .  39 SER C    1 1 
       16 26056 1 1  41 SER CA   C 22.668  -5.884 -13.893 1.00 . A A .  39 SER CA   1 1 
       16 26057 1 1  41 SER CB   C 22.945  -6.953 -14.952 1.00 . A A .  39 SER CB   1 1 
       16 26058 1 1  41 SER H    H 21.420  -7.315 -12.955 1.00 . A A .  39 SER H    1 1 
       16 26059 1 1  41 SER HA   H 23.601  -5.592 -13.435 1.00 . A A .  39 SER HA   1 1 
       16 26060 1 1  41 SER HB2  H 22.745  -7.929 -14.536 1.00 . A A .  39 SER HB2  1 1 
       16 26061 1 1  41 SER HB3  H 22.303  -6.786 -15.804 1.00 . A A .  39 SER HB3  1 1 
       16 26062 1 1  41 SER HG   H 24.326  -6.867 -16.339 1.00 . A A .  39 SER HG   1 1 
       16 26063 1 1  41 SER N    N 21.805  -6.420 -12.847 1.00 . A A .  39 SER N    1 1 
       16 26064 1 1  41 SER O    O 20.850  -4.382 -14.356 1.00 . A A .  39 SER O    1 1 
       16 26065 1 1  41 SER OG   O 24.295  -6.908 -15.381 1.00 . A A .  39 SER OG   1 1 
       16 26066 1 1  42 THR C    C 21.568  -3.088 -17.250 1.00 . A A .  40 THR C    1 1 
       16 26067 1 1  42 THR CA   C 22.354  -2.730 -15.994 1.00 . A A .  40 THR CA   1 1 
       16 26068 1 1  42 THR CB   C 23.518  -1.797 -16.379 1.00 . A A .  40 THR CB   1 1 
       16 26069 1 1  42 THR CG2  C 23.025  -0.643 -17.239 1.00 . A A .  40 THR CG2  1 1 
       16 26070 1 1  42 THR H    H 23.769  -4.198 -15.426 1.00 . A A .  40 THR H    1 1 
       16 26071 1 1  42 THR HA   H 21.704  -2.198 -15.314 1.00 . A A .  40 THR HA   1 1 
       16 26072 1 1  42 THR HB   H 24.242  -2.366 -16.946 1.00 . A A .  40 THR HB   1 1 
       16 26073 1 1  42 THR HG1  H 24.851  -0.681 -15.448 1.00 . A A .  40 THR HG1  1 1 
       16 26074 1 1  42 THR HG21 H 22.277  -0.084 -16.697 1.00 . A A .  40 THR HG21 1 1 
       16 26075 1 1  42 THR HG22 H 22.595  -1.031 -18.150 1.00 . A A .  40 THR HG22 1 1 
       16 26076 1 1  42 THR HG23 H 23.854   0.005 -17.480 1.00 . A A .  40 THR HG23 1 1 
       16 26077 1 1  42 THR N    N 22.834  -3.926 -15.314 1.00 . A A .  40 THR N    1 1 
       16 26078 1 1  42 THR O    O 22.142  -3.258 -18.326 1.00 . A A .  40 THR O    1 1 
       16 26079 1 1  42 THR OG1  O 24.147  -1.285 -15.199 1.00 . A A .  40 THR OG1  1 1 
       16 26080 1 1  43 LEU C    C 18.052  -2.806 -18.131 1.00 . A A .  41 LEU C    1 1 
       16 26081 1 1  43 LEU CA   C 19.386  -3.540 -18.231 1.00 . A A .  41 LEU CA   1 1 
       16 26082 1 1  43 LEU CB   C 19.148  -5.050 -18.280 1.00 . A A .  41 LEU CB   1 1 
       16 26083 1 1  43 LEU CD1  C 21.154  -6.527 -18.565 1.00 . A A .  41 LEU CD1  1 1 
       16 26084 1 1  43 LEU CD2  C 19.153  -6.843 -20.033 1.00 . A A .  41 LEU CD2  1 1 
       16 26085 1 1  43 LEU CG   C 20.004  -5.832 -19.278 1.00 . A A .  41 LEU CG   1 1 
       16 26086 1 1  43 LEU H    H 19.852  -3.055 -16.224 1.00 . A A .  41 LEU H    1 1 
       16 26087 1 1  43 LEU HA   H 19.885  -3.232 -19.137 1.00 . A A .  41 LEU HA   1 1 
       16 26088 1 1  43 LEU HB2  H 19.342  -5.448 -17.296 1.00 . A A .  41 LEU HB2  1 1 
       16 26089 1 1  43 LEU HB3  H 18.110  -5.212 -18.535 1.00 . A A .  41 LEU HB3  1 1 
       16 26090 1 1  43 LEU HD11 H 21.217  -7.552 -18.898 1.00 . A A .  41 LEU HD11 1 1 
       16 26091 1 1  43 LEU HD12 H 20.982  -6.504 -17.499 1.00 . A A .  41 LEU HD12 1 1 
       16 26092 1 1  43 LEU HD13 H 22.078  -6.016 -18.791 1.00 . A A .  41 LEU HD13 1 1 
       16 26093 1 1  43 LEU HD21 H 18.522  -6.325 -20.739 1.00 . A A .  41 LEU HD21 1 1 
       16 26094 1 1  43 LEU HD22 H 18.537  -7.389 -19.333 1.00 . A A .  41 LEU HD22 1 1 
       16 26095 1 1  43 LEU HD23 H 19.796  -7.531 -20.561 1.00 . A A .  41 LEU HD23 1 1 
       16 26096 1 1  43 LEU HG   H 20.425  -5.144 -19.998 1.00 . A A .  41 LEU HG   1 1 
       16 26097 1 1  43 LEU N    N 20.252  -3.202 -17.106 1.00 . A A .  41 LEU N    1 1 
       16 26098 1 1  43 LEU O    O 17.502  -2.641 -17.041 1.00 . A A .  41 LEU O    1 1 
       16 26099 1 1  44 THR C    C 15.154  -2.541 -19.868 1.00 . A A .  42 THR C    1 1 
       16 26100 1 1  44 THR CA   C 16.266  -1.655 -19.317 1.00 . A A .  42 THR CA   1 1 
       16 26101 1 1  44 THR CB   C 16.366  -0.382 -20.178 1.00 . A A .  42 THR CB   1 1 
       16 26102 1 1  44 THR CG2  C 16.835  -0.716 -21.586 1.00 . A A .  42 THR CG2  1 1 
       16 26103 1 1  44 THR H    H 18.021  -2.533 -20.110 1.00 . A A .  42 THR H    1 1 
       16 26104 1 1  44 THR HA   H 16.014  -1.364 -18.308 1.00 . A A .  42 THR HA   1 1 
       16 26105 1 1  44 THR HB   H 17.085   0.285 -19.724 1.00 . A A .  42 THR HB   1 1 
       16 26106 1 1  44 THR HG1  H 14.819   0.517 -19.349 1.00 . A A .  42 THR HG1  1 1 
       16 26107 1 1  44 THR HG21 H 17.669  -0.082 -21.848 1.00 . A A .  42 THR HG21 1 1 
       16 26108 1 1  44 THR HG22 H 16.026  -0.553 -22.283 1.00 . A A .  42 THR HG22 1 1 
       16 26109 1 1  44 THR HG23 H 17.143  -1.750 -21.626 1.00 . A A .  42 THR HG23 1 1 
       16 26110 1 1  44 THR N    N 17.535  -2.370 -19.275 1.00 . A A .  42 THR N    1 1 
       16 26111 1 1  44 THR O    O 15.412  -3.477 -20.625 1.00 . A A .  42 THR O    1 1 
       16 26112 1 1  44 THR OG1  O 15.093   0.272 -20.236 1.00 . A A .  42 THR OG1  1 1 
       16 26113 1 1  45 ILE C    C 12.791  -3.184 -21.455 1.00 . A A .  43 ILE C    1 1 
       16 26114 1 1  45 ILE CA   C 12.768  -3.009 -19.941 1.00 . A A .  43 ILE CA   1 1 
       16 26115 1 1  45 ILE CB   C 11.444  -2.336 -19.533 1.00 . A A .  43 ILE CB   1 1 
       16 26116 1 1  45 ILE CD1  C 10.666  -3.207 -17.271 1.00 . A A .  43 ILE CD1  1 1 
       16 26117 1 1  45 ILE CG1  C 11.402  -2.118 -18.019 1.00 . A A .  43 ILE CG1  1 1 
       16 26118 1 1  45 ILE CG2  C 10.261  -3.180 -19.984 1.00 . A A .  43 ILE CG2  1 1 
       16 26119 1 1  45 ILE H    H 13.778  -1.482 -18.878 1.00 . A A .  43 ILE H    1 1 
       16 26120 1 1  45 ILE HA   H 12.812  -3.983 -19.475 1.00 . A A .  43 ILE HA   1 1 
       16 26121 1 1  45 ILE HB   H 11.383  -1.380 -20.029 1.00 . A A .  43 ILE HB   1 1 
       16 26122 1 1  45 ILE HD11 H 10.831  -3.091 -16.210 1.00 . A A .  43 ILE HD11 1 1 
       16 26123 1 1  45 ILE HD12 H  9.609  -3.138 -17.482 1.00 . A A .  43 ILE HD12 1 1 
       16 26124 1 1  45 ILE HD13 H 11.033  -4.173 -17.588 1.00 . A A .  43 ILE HD13 1 1 
       16 26125 1 1  45 ILE HG12 H 12.411  -2.080 -17.639 1.00 . A A .  43 ILE HG12 1 1 
       16 26126 1 1  45 ILE HG13 H 10.908  -1.179 -17.812 1.00 . A A .  43 ILE HG13 1 1 
       16 26127 1 1  45 ILE HG21 H  9.353  -2.790 -19.548 1.00 . A A .  43 ILE HG21 1 1 
       16 26128 1 1  45 ILE HG22 H 10.185  -3.146 -21.061 1.00 . A A .  43 ILE HG22 1 1 
       16 26129 1 1  45 ILE HG23 H 10.403  -4.201 -19.665 1.00 . A A .  43 ILE HG23 1 1 
       16 26130 1 1  45 ILE N    N 13.919  -2.240 -19.483 1.00 . A A .  43 ILE N    1 1 
       16 26131 1 1  45 ILE O    O 12.585  -4.285 -21.965 1.00 . A A .  43 ILE O    1 1 
       16 26132 1 1  46 GLU C    C 14.102  -3.165 -24.110 1.00 . A A .  44 GLU C    1 1 
       16 26133 1 1  46 GLU CA   C 13.096  -2.125 -23.625 1.00 . A A .  44 GLU CA   1 1 
       16 26134 1 1  46 GLU CB   C 13.464  -0.746 -24.177 1.00 . A A .  44 GLU CB   1 1 
       16 26135 1 1  46 GLU CD   C 14.021   0.560 -26.267 1.00 . A A .  44 GLU CD   1 1 
       16 26136 1 1  46 GLU CG   C 13.271  -0.620 -25.679 1.00 . A A .  44 GLU CG   1 1 
       16 26137 1 1  46 GLU H    H 13.201  -1.242 -21.704 1.00 . A A .  44 GLU H    1 1 
       16 26138 1 1  46 GLU HA   H 12.115  -2.396 -23.985 1.00 . A A .  44 GLU HA   1 1 
       16 26139 1 1  46 GLU HB2  H 12.850  -0.002 -23.692 1.00 . A A .  44 GLU HB2  1 1 
       16 26140 1 1  46 GLU HB3  H 14.501  -0.547 -23.951 1.00 . A A .  44 GLU HB3  1 1 
       16 26141 1 1  46 GLU HG2  H 13.626  -1.524 -26.152 1.00 . A A .  44 GLU HG2  1 1 
       16 26142 1 1  46 GLU HG3  H 12.218  -0.498 -25.885 1.00 . A A .  44 GLU HG3  1 1 
       16 26143 1 1  46 GLU N    N 13.045  -2.091 -22.168 1.00 . A A .  44 GLU N    1 1 
       16 26144 1 1  46 GLU O    O 13.807  -3.960 -25.001 1.00 . A A .  44 GLU O    1 1 
       16 26145 1 1  46 GLU OE1  O 13.758   1.703 -25.838 1.00 . A A .  44 GLU OE1  1 1 
       16 26146 1 1  46 GLU OE2  O 14.870   0.339 -27.155 1.00 . A A .  44 GLU OE2  1 1 
       16 26147 1 1  47 GLU C    C 15.952  -5.518 -23.517 1.00 . A A .  45 GLU C    1 1 
       16 26148 1 1  47 GLU CA   C 16.342  -4.090 -23.890 1.00 . A A .  45 GLU CA   1 1 
       16 26149 1 1  47 GLU CB   C 17.659  -3.715 -23.207 1.00 . A A .  45 GLU CB   1 1 
       16 26150 1 1  47 GLU CD   C 19.800  -4.217 -24.451 1.00 . A A .  45 GLU CD   1 1 
       16 26151 1 1  47 GLU CG   C 18.777  -4.716 -23.448 1.00 . A A .  45 GLU CG   1 1 
       16 26152 1 1  47 GLU H    H 15.467  -2.491 -22.813 1.00 . A A .  45 GLU H    1 1 
       16 26153 1 1  47 GLU HA   H 16.473  -4.034 -24.960 1.00 . A A .  45 GLU HA   1 1 
       16 26154 1 1  47 GLU HB2  H 17.980  -2.752 -23.576 1.00 . A A .  45 GLU HB2  1 1 
       16 26155 1 1  47 GLU HB3  H 17.491  -3.645 -22.143 1.00 . A A .  45 GLU HB3  1 1 
       16 26156 1 1  47 GLU HG2  H 19.278  -4.909 -22.512 1.00 . A A .  45 GLU HG2  1 1 
       16 26157 1 1  47 GLU HG3  H 18.346  -5.633 -23.821 1.00 . A A .  45 GLU HG3  1 1 
       16 26158 1 1  47 GLU N    N 15.292  -3.150 -23.517 1.00 . A A .  45 GLU N    1 1 
       16 26159 1 1  47 GLU O    O 16.240  -6.463 -24.250 1.00 . A A .  45 GLU O    1 1 
       16 26160 1 1  47 GLU OE1  O 19.445  -4.080 -25.641 1.00 . A A .  45 GLU OE1  1 1 
       16 26161 1 1  47 GLU OE2  O 20.954  -3.965 -24.047 1.00 . A A .  45 GLU OE2  1 1 
       16 26162 1 1  48 PHE C    C 13.734  -7.522 -22.763 1.00 . A A .  46 PHE C    1 1 
       16 26163 1 1  48 PHE CA   C 14.867  -6.976 -21.899 1.00 . A A .  46 PHE CA   1 1 
       16 26164 1 1  48 PHE CB   C 14.416  -6.894 -20.439 1.00 . A A .  46 PHE CB   1 1 
       16 26165 1 1  48 PHE CD1  C 11.913  -7.032 -20.327 1.00 . A A .  46 PHE CD1  1 1 
       16 26166 1 1  48 PHE CD2  C 13.182  -8.962 -19.734 1.00 . A A .  46 PHE CD2  1 1 
       16 26167 1 1  48 PHE CE1  C 10.741  -7.720 -20.072 1.00 . A A .  46 PHE CE1  1 1 
       16 26168 1 1  48 PHE CE2  C 12.013  -9.655 -19.479 1.00 . A A .  46 PHE CE2  1 1 
       16 26169 1 1  48 PHE CG   C 13.144  -7.644 -20.161 1.00 . A A .  46 PHE CG   1 1 
       16 26170 1 1  48 PHE CZ   C 10.792  -9.033 -19.647 1.00 . A A .  46 PHE CZ   1 1 
       16 26171 1 1  48 PHE H    H 15.095  -4.873 -21.829 1.00 . A A .  46 PHE H    1 1 
       16 26172 1 1  48 PHE HA   H 15.711  -7.645 -21.968 1.00 . A A .  46 PHE HA   1 1 
       16 26173 1 1  48 PHE HB2  H 15.188  -7.305 -19.807 1.00 . A A .  46 PHE HB2  1 1 
       16 26174 1 1  48 PHE HB3  H 14.255  -5.859 -20.177 1.00 . A A .  46 PHE HB3  1 1 
       16 26175 1 1  48 PHE HD1  H 11.872  -6.004 -20.659 1.00 . A A .  46 PHE HD1  1 1 
       16 26176 1 1  48 PHE HD2  H 14.136  -9.450 -19.602 1.00 . A A .  46 PHE HD2  1 1 
       16 26177 1 1  48 PHE HE1  H  9.788  -7.230 -20.205 1.00 . A A .  46 PHE HE1  1 1 
       16 26178 1 1  48 PHE HE2  H 12.056 -10.681 -19.146 1.00 . A A .  46 PHE HE2  1 1 
       16 26179 1 1  48 PHE HZ   H  9.878  -9.572 -19.448 1.00 . A A .  46 PHE HZ   1 1 
       16 26180 1 1  48 PHE N    N 15.296  -5.665 -22.371 1.00 . A A .  46 PHE N    1 1 
       16 26181 1 1  48 PHE O    O 13.549  -8.735 -22.870 1.00 . A A .  46 PHE O    1 1 
       16 26182 1 1  49 HIS C    C 12.318  -7.162 -25.682 1.00 . A A .  47 HIS C    1 1 
       16 26183 1 1  49 HIS CA   C 11.864  -7.008 -24.234 1.00 . A A .  47 HIS CA   1 1 
       16 26184 1 1  49 HIS CB   C 10.741  -5.973 -24.147 1.00 . A A .  47 HIS CB   1 1 
       16 26185 1 1  49 HIS CD2  C  9.249  -5.186 -26.117 1.00 . A A .  47 HIS CD2  1 1 
       16 26186 1 1  49 HIS CE1  C  8.237  -7.086 -26.532 1.00 . A A .  47 HIS CE1  1 1 
       16 26187 1 1  49 HIS CG   C  9.724  -6.100 -25.239 1.00 . A A .  47 HIS CG   1 1 
       16 26188 1 1  49 HIS H    H 13.177  -5.666 -23.254 1.00 . A A .  47 HIS H    1 1 
       16 26189 1 1  49 HIS HA   H 11.493  -7.959 -23.883 1.00 . A A .  47 HIS HA   1 1 
       16 26190 1 1  49 HIS HB2  H 10.229  -6.086 -23.203 1.00 . A A .  47 HIS HB2  1 1 
       16 26191 1 1  49 HIS HB3  H 11.168  -4.982 -24.203 1.00 . A A .  47 HIS HB3  1 1 
       16 26192 1 1  49 HIS HD1  H  9.198  -8.132 -25.060 1.00 . A A .  47 HIS HD1  1 1 
       16 26193 1 1  49 HIS HD2  H  9.541  -4.147 -26.182 1.00 . A A .  47 HIS HD2  1 1 
       16 26194 1 1  49 HIS HE1  H  7.593  -7.832 -26.973 1.00 . A A .  47 HIS HE1  1 1 
       16 26195 1 1  49 HIS N    N 12.979  -6.618 -23.378 1.00 . A A .  47 HIS N    1 1 
       16 26196 1 1  49 HIS ND1  N  9.070  -7.280 -25.525 1.00 . A A .  47 HIS ND1  1 1 
       16 26197 1 1  49 HIS NE2  N  8.326  -5.823 -26.909 1.00 . A A .  47 HIS NE2  1 1 
       16 26198 1 1  49 HIS O    O 11.635  -7.786 -26.494 1.00 . A A .  47 HIS O    1 1 
       16 26199 1 1  50 SER C    C 14.691  -8.007 -27.596 1.00 . A A .  48 SER C    1 1 
       16 26200 1 1  50 SER CA   C 14.019  -6.659 -27.350 1.00 . A A .  48 SER CA   1 1 
       16 26201 1 1  50 SER CB   C 15.022  -5.527 -27.578 1.00 . A A .  48 SER CB   1 1 
       16 26202 1 1  50 SER H    H 13.974  -6.105 -25.307 1.00 . A A .  48 SER H    1 1 
       16 26203 1 1  50 SER HA   H 13.199  -6.548 -28.043 1.00 . A A .  48 SER HA   1 1 
       16 26204 1 1  50 SER HB2  H 14.487  -4.601 -27.731 1.00 . A A .  48 SER HB2  1 1 
       16 26205 1 1  50 SER HB3  H 15.661  -5.436 -26.712 1.00 . A A .  48 SER HB3  1 1 
       16 26206 1 1  50 SER HG   H 16.179  -4.953 -29.051 1.00 . A A .  48 SER HG   1 1 
       16 26207 1 1  50 SER N    N 13.475  -6.589 -25.999 1.00 . A A .  48 SER N    1 1 
       16 26208 1 1  50 SER O    O 14.800  -8.461 -28.735 1.00 . A A .  48 SER O    1 1 
       16 26209 1 1  50 SER OG   O 15.828  -5.781 -28.716 1.00 . A A .  48 SER OG   1 1 
       16 26210 1 1  51 LYS C    C 14.813 -11.072 -26.363 1.00 . A A .  49 LYS C    1 1 
       16 26211 1 1  51 LYS CA   C 15.801  -9.938 -26.614 1.00 . A A .  49 LYS CA   1 1 
       16 26212 1 1  51 LYS CB   C 16.955 -10.020 -25.612 1.00 . A A .  49 LYS CB   1 1 
       16 26213 1 1  51 LYS CD   C 18.716  -8.358 -26.280 1.00 . A A .  49 LYS CD   1 1 
       16 26214 1 1  51 LYS CE   C 19.424  -7.937 -25.001 1.00 . A A .  49 LYS CE   1 1 
       16 26215 1 1  51 LYS CG   C 18.323  -9.826 -26.242 1.00 . A A .  49 LYS CG   1 1 
       16 26216 1 1  51 LYS H    H 15.024  -8.228 -25.637 1.00 . A A .  49 LYS H    1 1 
       16 26217 1 1  51 LYS HA   H 16.197 -10.036 -27.614 1.00 . A A .  49 LYS HA   1 1 
       16 26218 1 1  51 LYS HB2  H 16.817  -9.259 -24.859 1.00 . A A .  49 LYS HB2  1 1 
       16 26219 1 1  51 LYS HB3  H 16.935 -10.991 -25.137 1.00 . A A .  49 LYS HB3  1 1 
       16 26220 1 1  51 LYS HD2  H 19.380  -8.194 -27.116 1.00 . A A .  49 LYS HD2  1 1 
       16 26221 1 1  51 LYS HD3  H 17.825  -7.759 -26.402 1.00 . A A .  49 LYS HD3  1 1 
       16 26222 1 1  51 LYS HE2  H 19.455  -6.860 -24.960 1.00 . A A .  49 LYS HE2  1 1 
       16 26223 1 1  51 LYS HE3  H 18.866  -8.314 -24.156 1.00 . A A .  49 LYS HE3  1 1 
       16 26224 1 1  51 LYS HG2  H 19.056 -10.369 -25.663 1.00 . A A .  49 LYS HG2  1 1 
       16 26225 1 1  51 LYS HG3  H 18.302 -10.210 -27.252 1.00 . A A .  49 LYS HG3  1 1 
       16 26226 1 1  51 LYS HZ1  H 20.799  -9.497 -24.803 1.00 . A A .  49 LYS HZ1  1 1 
       16 26227 1 1  51 LYS HZ2  H 21.325  -8.032 -24.142 1.00 . A A .  49 LYS HZ2  1 1 
       16 26228 1 1  51 LYS HZ3  H 21.320  -8.248 -25.820 1.00 . A A .  49 LYS HZ3  1 1 
       16 26229 1 1  51 LYS N    N 15.141  -8.642 -26.519 1.00 . A A .  49 LYS N    1 1 
       16 26230 1 1  51 LYS NZ   N 20.815  -8.465 -24.937 1.00 . A A .  49 LYS NZ   1 1 
       16 26231 1 1  51 LYS O    O 14.834 -12.092 -27.054 1.00 . A A .  49 LYS O    1 1 
       16 26232 1 1  52 LEU C    C 11.974 -12.108 -26.182 1.00 . A A .  50 LEU C    1 1 
       16 26233 1 1  52 LEU CA   C 12.951 -11.896 -25.029 1.00 . A A .  50 LEU CA   1 1 
       16 26234 1 1  52 LEU CB   C 12.189 -11.481 -23.770 1.00 . A A .  50 LEU CB   1 1 
       16 26235 1 1  52 LEU CD1  C 11.530 -12.110 -21.434 1.00 . A A .  50 LEU CD1  1 1 
       16 26236 1 1  52 LEU CD2  C 10.465 -13.260 -23.384 1.00 . A A .  50 LEU CD2  1 1 
       16 26237 1 1  52 LEU CG   C 11.738 -12.619 -22.852 1.00 . A A .  50 LEU CG   1 1 
       16 26238 1 1  52 LEU H    H 13.981 -10.056 -24.856 1.00 . A A .  50 LEU H    1 1 
       16 26239 1 1  52 LEU HA   H 13.469 -12.824 -24.837 1.00 . A A .  50 LEU HA   1 1 
       16 26240 1 1  52 LEU HB2  H 12.828 -10.828 -23.196 1.00 . A A .  50 LEU HB2  1 1 
       16 26241 1 1  52 LEU HB3  H 11.308 -10.938 -24.081 1.00 . A A .  50 LEU HB3  1 1 
       16 26242 1 1  52 LEU HD11 H 12.482 -11.832 -21.008 1.00 . A A .  50 LEU HD11 1 1 
       16 26243 1 1  52 LEU HD12 H 11.080 -12.888 -20.835 1.00 . A A .  50 LEU HD12 1 1 
       16 26244 1 1  52 LEU HD13 H 10.878 -11.249 -21.453 1.00 . A A .  50 LEU HD13 1 1 
       16 26245 1 1  52 LEU HD21 H 10.245 -14.149 -22.811 1.00 . A A .  50 LEU HD21 1 1 
       16 26246 1 1  52 LEU HD22 H 10.602 -13.525 -24.422 1.00 . A A .  50 LEU HD22 1 1 
       16 26247 1 1  52 LEU HD23 H  9.646 -12.562 -23.295 1.00 . A A .  50 LEU HD23 1 1 
       16 26248 1 1  52 LEU HG   H 12.509 -13.377 -22.824 1.00 . A A .  50 LEU HG   1 1 
       16 26249 1 1  52 LEU N    N 13.949 -10.888 -25.371 1.00 . A A .  50 LEU N    1 1 
       16 26250 1 1  52 LEU O    O 11.726 -13.240 -26.597 1.00 . A A .  50 LEU O    1 1 
       16 26251 1 1  53 GLN C    C 11.078 -11.822 -28.989 1.00 . A A .  51 GLN C    1 1 
       16 26252 1 1  53 GLN CA   C 10.477 -11.078 -27.800 1.00 . A A .  51 GLN CA   1 1 
       16 26253 1 1  53 GLN CB   C 10.056  -9.670 -28.224 1.00 . A A .  51 GLN CB   1 1 
       16 26254 1 1  53 GLN CD   C 10.954  -9.263 -30.550 1.00 . A A .  51 GLN CD   1 1 
       16 26255 1 1  53 GLN CG   C 11.094  -8.954 -29.073 1.00 . A A .  51 GLN CG   1 1 
       16 26256 1 1  53 GLN H    H 11.663 -10.138 -26.321 1.00 . A A .  51 GLN H    1 1 
       16 26257 1 1  53 GLN HA   H  9.606 -11.617 -27.458 1.00 . A A .  51 GLN HA   1 1 
       16 26258 1 1  53 GLN HB2  H  9.141  -9.737 -28.793 1.00 . A A .  51 GLN HB2  1 1 
       16 26259 1 1  53 GLN HB3  H  9.877  -9.079 -27.338 1.00 . A A .  51 GLN HB3  1 1 
       16 26260 1 1  53 GLN HE21 H 12.543  -8.140 -30.960 1.00 . A A .  51 GLN HE21 1 1 
       16 26261 1 1  53 GLN HE22 H 11.784  -8.891 -32.318 1.00 . A A .  51 GLN HE22 1 1 
       16 26262 1 1  53 GLN HG2  H 10.984  -7.889 -28.931 1.00 . A A .  51 GLN HG2  1 1 
       16 26263 1 1  53 GLN HG3  H 12.078  -9.259 -28.747 1.00 . A A .  51 GLN HG3  1 1 
       16 26264 1 1  53 GLN N    N 11.425 -11.012 -26.695 1.00 . A A .  51 GLN N    1 1 
       16 26265 1 1  53 GLN NE2  N 11.850  -8.708 -31.358 1.00 . A A .  51 GLN NE2  1 1 
       16 26266 1 1  53 GLN O    O 10.375 -12.529 -29.709 1.00 . A A .  51 GLN O    1 1 
       16 26267 1 1  53 GLN OE1  O 10.051  -9.991 -30.961 1.00 . A A .  51 GLN OE1  1 1 
       16 26268 1 1  54 GLU C    C 13.670 -13.643 -29.843 1.00 . A A .  52 GLU C    1 1 
       16 26269 1 1  54 GLU CA   C 13.076 -12.310 -30.289 1.00 . A A .  52 GLU CA   1 1 
       16 26270 1 1  54 GLU CB   C 14.182 -11.404 -30.835 1.00 . A A .  52 GLU CB   1 1 
       16 26271 1 1  54 GLU CD   C 16.340 -10.175 -30.371 1.00 . A A .  52 GLU CD   1 1 
       16 26272 1 1  54 GLU CG   C 15.307 -11.153 -29.845 1.00 . A A .  52 GLU CG   1 1 
       16 26273 1 1  54 GLU H    H 12.888 -11.078 -28.578 1.00 . A A .  52 GLU H    1 1 
       16 26274 1 1  54 GLU HA   H 12.356 -12.494 -31.072 1.00 . A A .  52 GLU HA   1 1 
       16 26275 1 1  54 GLU HB2  H 14.603 -11.861 -31.718 1.00 . A A .  52 GLU HB2  1 1 
       16 26276 1 1  54 GLU HB3  H 13.750 -10.452 -31.105 1.00 . A A .  52 GLU HB3  1 1 
       16 26277 1 1  54 GLU HG2  H 14.886 -10.752 -28.935 1.00 . A A .  52 GLU HG2  1 1 
       16 26278 1 1  54 GLU HG3  H 15.797 -12.091 -29.631 1.00 . A A .  52 GLU HG3  1 1 
       16 26279 1 1  54 GLU N    N 12.382 -11.655 -29.187 1.00 . A A .  52 GLU N    1 1 
       16 26280 1 1  54 GLU O    O 14.249 -14.376 -30.645 1.00 . A A .  52 GLU O    1 1 
       16 26281 1 1  54 GLU OE1  O 16.050  -9.485 -31.370 1.00 . A A .  52 GLU OE1  1 1 
       16 26282 1 1  54 GLU OE2  O 17.439 -10.100 -29.782 1.00 . A A .  52 GLU OE2  1 1 
       16 26283 1 1  55 ALA C    C 12.949 -16.258 -27.927 1.00 . A A .  53 ALA C    1 1 
       16 26284 1 1  55 ALA CA   C 14.040 -15.195 -28.006 1.00 . A A .  53 ALA CA   1 1 
       16 26285 1 1  55 ALA CB   C 14.642 -14.950 -26.630 1.00 . A A .  53 ALA CB   1 1 
       16 26286 1 1  55 ALA H    H 13.049 -13.325 -27.970 1.00 . A A .  53 ALA H    1 1 
       16 26287 1 1  55 ALA HA   H 14.826 -15.548 -28.658 1.00 . A A .  53 ALA HA   1 1 
       16 26288 1 1  55 ALA HB1  H 14.981 -15.889 -26.215 1.00 . A A .  53 ALA HB1  1 1 
       16 26289 1 1  55 ALA HB2  H 15.478 -14.273 -26.719 1.00 . A A .  53 ALA HB2  1 1 
       16 26290 1 1  55 ALA HB3  H 13.895 -14.519 -25.982 1.00 . A A .  53 ALA HB3  1 1 
       16 26291 1 1  55 ALA N    N 13.521 -13.950 -28.559 1.00 . A A .  53 ALA N    1 1 
       16 26292 1 1  55 ALA O    O 13.156 -17.406 -28.320 1.00 . A A .  53 ALA O    1 1 
       16 26293 1 1  56 THR C    C 10.108 -17.178 -28.647 1.00 . A A .  54 THR C    1 1 
       16 26294 1 1  56 THR CA   C 10.663 -16.788 -27.282 1.00 . A A .  54 THR CA   1 1 
       16 26295 1 1  56 THR CB   C  9.531 -16.174 -26.437 1.00 . A A .  54 THR CB   1 1 
       16 26296 1 1  56 THR CG2  C  9.957 -16.030 -24.984 1.00 . A A .  54 THR CG2  1 1 
       16 26297 1 1  56 THR H    H 11.682 -14.940 -27.118 1.00 . A A .  54 THR H    1 1 
       16 26298 1 1  56 THR HA   H 11.017 -17.676 -26.780 1.00 . A A .  54 THR HA   1 1 
       16 26299 1 1  56 THR HB   H  8.673 -16.829 -26.482 1.00 . A A .  54 THR HB   1 1 
       16 26300 1 1  56 THR HG1  H  9.823 -14.241 -26.699 1.00 . A A .  54 THR HG1  1 1 
       16 26301 1 1  56 THR HG21 H  9.328 -15.302 -24.494 1.00 . A A .  54 THR HG21 1 1 
       16 26302 1 1  56 THR HG22 H 10.986 -15.705 -24.941 1.00 . A A .  54 THR HG22 1 1 
       16 26303 1 1  56 THR HG23 H  9.860 -16.983 -24.485 1.00 . A A .  54 THR HG23 1 1 
       16 26304 1 1  56 THR N    N 11.786 -15.868 -27.415 1.00 . A A .  54 THR N    1 1 
       16 26305 1 1  56 THR O    O 10.454 -18.226 -29.191 1.00 . A A .  54 THR O    1 1 
       16 26306 1 1  56 THR OG1  O  9.168 -14.892 -26.961 1.00 . A A .  54 THR OG1  1 1 
       16 26307 1 1  57 ASN C    C  7.563 -15.553 -30.811 1.00 . A A .  55 ASN C    1 1 
       16 26308 1 1  57 ASN CA   C  8.643 -16.585 -30.498 1.00 . A A .  55 ASN CA   1 1 
       16 26309 1 1  57 ASN CB   C  8.045 -17.993 -30.538 1.00 . A A .  55 ASN CB   1 1 
       16 26310 1 1  57 ASN CG   C  8.757 -18.896 -31.526 1.00 . A A .  55 ASN CG   1 1 
       16 26311 1 1  57 ASN H    H  9.009 -15.509 -28.713 1.00 . A A .  55 ASN H    1 1 
       16 26312 1 1  57 ASN HA   H  9.420 -16.513 -31.243 1.00 . A A .  55 ASN HA   1 1 
       16 26313 1 1  57 ASN HB2  H  8.119 -18.437 -29.556 1.00 . A A .  55 ASN HB2  1 1 
       16 26314 1 1  57 ASN HB3  H  7.005 -17.928 -30.821 1.00 . A A .  55 ASN HB3  1 1 
       16 26315 1 1  57 ASN HD21 H  7.994 -17.871 -33.050 1.00 . A A .  55 ASN HD21 1 1 
       16 26316 1 1  57 ASN HD22 H  9.020 -19.195 -33.474 1.00 . A A .  55 ASN HD22 1 1 
       16 26317 1 1  57 ASN N    N  9.246 -16.328 -29.195 1.00 . A A .  55 ASN N    1 1 
       16 26318 1 1  57 ASN ND2  N  8.572 -18.627 -32.813 1.00 . A A .  55 ASN ND2  1 1 
       16 26319 1 1  57 ASN O    O  7.054 -14.880 -29.915 1.00 . A A .  55 ASN O    1 1 
       16 26320 1 1  57 ASN OD1  O  9.466 -19.824 -31.136 1.00 . A A .  55 ASN OD1  1 1 
       16 26321 1 1  58 PHE C    C  6.608 -13.055 -32.176 1.00 . A A .  56 PHE C    1 1 
       16 26322 1 1  58 PHE CA   C  6.200 -14.485 -32.521 1.00 . A A .  56 PHE CA   1 1 
       16 26323 1 1  58 PHE CB   C  4.856 -14.815 -31.870 1.00 . A A .  56 PHE CB   1 1 
       16 26324 1 1  58 PHE CD1  C  3.829 -15.478 -34.062 1.00 . A A .  56 PHE CD1  1 1 
       16 26325 1 1  58 PHE CD2  C  3.337 -16.795 -32.136 1.00 . A A .  56 PHE CD2  1 1 
       16 26326 1 1  58 PHE CE1  C  3.032 -16.303 -34.832 1.00 . A A .  56 PHE CE1  1 1 
       16 26327 1 1  58 PHE CE2  C  2.539 -17.624 -32.902 1.00 . A A .  56 PHE CE2  1 1 
       16 26328 1 1  58 PHE CG   C  3.990 -15.714 -32.706 1.00 . A A .  56 PHE CG   1 1 
       16 26329 1 1  58 PHE CZ   C  2.388 -17.378 -34.252 1.00 . A A .  56 PHE CZ   1 1 
       16 26330 1 1  58 PHE H    H  7.661 -15.999 -32.758 1.00 . A A .  56 PHE H    1 1 
       16 26331 1 1  58 PHE HA   H  6.102 -14.569 -33.592 1.00 . A A .  56 PHE HA   1 1 
       16 26332 1 1  58 PHE HB2  H  5.032 -15.309 -30.927 1.00 . A A .  56 PHE HB2  1 1 
       16 26333 1 1  58 PHE HB3  H  4.313 -13.898 -31.696 1.00 . A A .  56 PHE HB3  1 1 
       16 26334 1 1  58 PHE HD1  H  4.333 -14.638 -34.517 1.00 . A A .  56 PHE HD1  1 1 
       16 26335 1 1  58 PHE HD2  H  3.456 -16.988 -31.078 1.00 . A A .  56 PHE HD2  1 1 
       16 26336 1 1  58 PHE HE1  H  2.915 -16.109 -35.888 1.00 . A A .  56 PHE HE1  1 1 
       16 26337 1 1  58 PHE HE2  H  2.037 -18.463 -32.444 1.00 . A A .  56 PHE HE2  1 1 
       16 26338 1 1  58 PHE HZ   H  1.764 -18.024 -34.852 1.00 . A A .  56 PHE HZ   1 1 
       16 26339 1 1  58 PHE N    N  7.219 -15.434 -32.089 1.00 . A A .  56 PHE N    1 1 
       16 26340 1 1  58 PHE O    O  7.548 -12.817 -31.418 1.00 . A A .  56 PHE O    1 1 
       16 26341 1 1  59 PRO C    C  5.797 -10.226 -31.093 1.00 . A A .  57 PRO C    1 1 
       16 26342 1 1  59 PRO CA   C  6.151 -10.658 -32.512 1.00 . A A .  57 PRO CA   1 1 
       16 26343 1 1  59 PRO CB   C  5.243  -9.956 -33.526 1.00 . A A .  57 PRO CB   1 1 
       16 26344 1 1  59 PRO CD   C  4.749 -12.291 -33.659 1.00 . A A .  57 PRO CD   1 1 
       16 26345 1 1  59 PRO CG   C  4.137 -10.922 -33.777 1.00 . A A .  57 PRO CG   1 1 
       16 26346 1 1  59 PRO HA   H  7.182 -10.409 -32.717 1.00 . A A .  57 PRO HA   1 1 
       16 26347 1 1  59 PRO HB2  H  4.874  -9.032 -33.104 1.00 . A A .  57 PRO HB2  1 1 
       16 26348 1 1  59 PRO HB3  H  5.798  -9.749 -34.429 1.00 . A A .  57 PRO HB3  1 1 
       16 26349 1 1  59 PRO HD2  H  4.038 -12.987 -33.237 1.00 . A A .  57 PRO HD2  1 1 
       16 26350 1 1  59 PRO HD3  H  5.090 -12.636 -34.623 1.00 . A A .  57 PRO HD3  1 1 
       16 26351 1 1  59 PRO HG2  H  3.362 -10.793 -33.037 1.00 . A A .  57 PRO HG2  1 1 
       16 26352 1 1  59 PRO HG3  H  3.739 -10.775 -34.770 1.00 . A A .  57 PRO HG3  1 1 
       16 26353 1 1  59 PRO N    N  5.884 -12.080 -32.745 1.00 . A A .  57 PRO N    1 1 
       16 26354 1 1  59 PRO O    O  5.087 -10.932 -30.377 1.00 . A A .  57 PRO O    1 1 
       16 26355 1 1  60 LEU C    C  4.676  -9.006 -28.845 1.00 . A A .  58 LEU C    1 1 
       16 26356 1 1  60 LEU CA   C  6.033  -8.535 -29.358 1.00 . A A .  58 LEU CA   1 1 
       16 26357 1 1  60 LEU CB   C  6.083  -7.006 -29.372 1.00 . A A .  58 LEU CB   1 1 
       16 26358 1 1  60 LEU CD1  C  4.233  -6.167 -27.905 1.00 . A A .  58 LEU CD1  1 1 
       16 26359 1 1  60 LEU CD2  C  4.839  -4.918 -29.985 1.00 . A A .  58 LEU CD2  1 1 
       16 26360 1 1  60 LEU CG   C  4.733  -6.290 -29.336 1.00 . A A .  58 LEU CG   1 1 
       16 26361 1 1  60 LEU H    H  6.856  -8.544 -31.308 1.00 . A A .  58 LEU H    1 1 
       16 26362 1 1  60 LEU HA   H  6.803  -8.906 -28.697 1.00 . A A .  58 LEU HA   1 1 
       16 26363 1 1  60 LEU HB2  H  6.651  -6.686 -28.512 1.00 . A A .  58 LEU HB2  1 1 
       16 26364 1 1  60 LEU HB3  H  6.596  -6.702 -30.274 1.00 . A A .  58 LEU HB3  1 1 
       16 26365 1 1  60 LEU HD11 H  3.303  -6.705 -27.801 1.00 . A A .  58 LEU HD11 1 1 
       16 26366 1 1  60 LEU HD12 H  4.075  -5.126 -27.667 1.00 . A A .  58 LEU HD12 1 1 
       16 26367 1 1  60 LEU HD13 H  4.967  -6.582 -27.230 1.00 . A A .  58 LEU HD13 1 1 
       16 26368 1 1  60 LEU HD21 H  5.286  -5.017 -30.963 1.00 . A A .  58 LEU HD21 1 1 
       16 26369 1 1  60 LEU HD22 H  5.454  -4.276 -29.372 1.00 . A A .  58 LEU HD22 1 1 
       16 26370 1 1  60 LEU HD23 H  3.853  -4.488 -30.082 1.00 . A A .  58 LEU HD23 1 1 
       16 26371 1 1  60 LEU HG   H  4.010  -6.870 -29.893 1.00 . A A .  58 LEU HG   1 1 
       16 26372 1 1  60 LEU N    N  6.297  -9.062 -30.693 1.00 . A A .  58 LEU N    1 1 
       16 26373 1 1  60 LEU O    O  3.677  -8.948 -29.561 1.00 . A A .  58 LEU O    1 1 
       16 26374 1 1  61 ARG C    C  2.745  -8.845 -26.177 1.00 . A A .  59 ARG C    1 1 
       16 26375 1 1  61 ARG CA   C  3.414  -9.949 -26.990 1.00 . A A .  59 ARG CA   1 1 
       16 26376 1 1  61 ARG CB   C  3.698 -11.156 -26.094 1.00 . A A .  59 ARG CB   1 1 
       16 26377 1 1  61 ARG CD   C  4.721 -11.410 -23.813 1.00 . A A .  59 ARG CD   1 1 
       16 26378 1 1  61 ARG CG   C  4.961 -11.013 -25.261 1.00 . A A .  59 ARG CG   1 1 
       16 26379 1 1  61 ARG CZ   C  5.884 -12.610 -22.010 1.00 . A A .  59 ARG CZ   1 1 
       16 26380 1 1  61 ARG H    H  5.478  -9.490 -27.078 1.00 . A A .  59 ARG H    1 1 
       16 26381 1 1  61 ARG HA   H  2.747 -10.250 -27.784 1.00 . A A .  59 ARG HA   1 1 
       16 26382 1 1  61 ARG HB2  H  2.864 -11.295 -25.422 1.00 . A A .  59 ARG HB2  1 1 
       16 26383 1 1  61 ARG HB3  H  3.800 -12.033 -26.715 1.00 . A A .  59 ARG HB3  1 1 
       16 26384 1 1  61 ARG HD2  H  4.600 -10.514 -23.223 1.00 . A A .  59 ARG HD2  1 1 
       16 26385 1 1  61 ARG HD3  H  3.818 -12.000 -23.761 1.00 . A A .  59 ARG HD3  1 1 
       16 26386 1 1  61 ARG HE   H  6.569 -12.411 -23.872 1.00 . A A .  59 ARG HE   1 1 
       16 26387 1 1  61 ARG HG2  H  5.728 -11.650 -25.675 1.00 . A A .  59 ARG HG2  1 1 
       16 26388 1 1  61 ARG HG3  H  5.288  -9.984 -25.294 1.00 . A A .  59 ARG HG3  1 1 
       16 26389 1 1  61 ARG HH11 H  4.111 -11.796 -21.484 1.00 . A A .  59 ARG HH11 1 1 
       16 26390 1 1  61 ARG HH12 H  4.941 -12.645 -20.222 1.00 . A A .  59 ARG HH12 1 1 
       16 26391 1 1  61 ARG HH21 H  7.671 -13.531 -22.219 1.00 . A A .  59 ARG HH21 1 1 
       16 26392 1 1  61 ARG HH22 H  6.966 -13.630 -20.641 1.00 . A A .  59 ARG HH22 1 1 
       16 26393 1 1  61 ARG N    N  4.649  -9.469 -27.599 1.00 . A A .  59 ARG N    1 1 
       16 26394 1 1  61 ARG NE   N  5.829 -12.190 -23.269 1.00 . A A .  59 ARG NE   1 1 
       16 26395 1 1  61 ARG NH1  N  4.898 -12.326 -21.170 1.00 . A A .  59 ARG NH1  1 1 
       16 26396 1 1  61 ARG NH2  N  6.926 -13.315 -21.589 1.00 . A A .  59 ARG NH2  1 1 
       16 26397 1 1  61 ARG O    O  3.373  -7.862 -25.782 1.00 . A A .  59 ARG O    1 1 
       16 26398 1 1  62 PRO C    C  1.043  -8.014 -23.677 1.00 . A A .  60 PRO C    1 1 
       16 26399 1 1  62 PRO CA   C  0.655  -8.036 -25.151 1.00 . A A .  60 PRO CA   1 1 
       16 26400 1 1  62 PRO CB   C -0.784  -8.528 -25.319 1.00 . A A .  60 PRO CB   1 1 
       16 26401 1 1  62 PRO CD   C  0.625 -10.155 -26.359 1.00 . A A .  60 PRO CD   1 1 
       16 26402 1 1  62 PRO CG   C -0.656  -9.987 -25.590 1.00 . A A .  60 PRO CG   1 1 
       16 26403 1 1  62 PRO HA   H  0.747  -7.040 -25.561 1.00 . A A .  60 PRO HA   1 1 
       16 26404 1 1  62 PRO HB2  H -1.339  -8.342 -24.410 1.00 . A A .  60 PRO HB2  1 1 
       16 26405 1 1  62 PRO HB3  H -1.251  -8.012 -26.144 1.00 . A A .  60 PRO HB3  1 1 
       16 26406 1 1  62 PRO HD2  H  1.102 -11.088 -26.098 1.00 . A A .  60 PRO HD2  1 1 
       16 26407 1 1  62 PRO HD3  H  0.437 -10.108 -27.421 1.00 . A A .  60 PRO HD3  1 1 
       16 26408 1 1  62 PRO HG2  H -0.610 -10.531 -24.660 1.00 . A A .  60 PRO HG2  1 1 
       16 26409 1 1  62 PRO HG3  H -1.494 -10.325 -26.182 1.00 . A A .  60 PRO HG3  1 1 
       16 26410 1 1  62 PRO N    N  1.438  -9.008 -25.920 1.00 . A A .  60 PRO N    1 1 
       16 26411 1 1  62 PRO O    O  1.443  -9.034 -23.115 1.00 . A A .  60 PRO O    1 1 
       16 26412 1 1  63 PHE C    C  2.641  -7.272 -21.350 1.00 . A A .  61 PHE C    1 1 
       16 26413 1 1  63 PHE CA   C  1.260  -6.693 -21.645 1.00 . A A .  61 PHE CA   1 1 
       16 26414 1 1  63 PHE CB   C  0.210  -7.378 -20.769 1.00 . A A .  61 PHE CB   1 1 
       16 26415 1 1  63 PHE CD1  C -1.800  -6.047 -21.467 1.00 . A A .  61 PHE CD1  1 1 
       16 26416 1 1  63 PHE CD2  C -1.881  -8.420 -21.685 1.00 . A A .  61 PHE CD2  1 1 
       16 26417 1 1  63 PHE CE1  C -3.083  -5.954 -21.971 1.00 . A A .  61 PHE CE1  1 1 
       16 26418 1 1  63 PHE CE2  C -3.165  -8.333 -22.190 1.00 . A A .  61 PHE CE2  1 1 
       16 26419 1 1  63 PHE CG   C -1.185  -7.279 -21.317 1.00 . A A .  61 PHE CG   1 1 
       16 26420 1 1  63 PHE CZ   C -3.766  -7.098 -22.334 1.00 . A A .  61 PHE CZ   1 1 
       16 26421 1 1  63 PHE H    H  0.598  -6.069 -23.557 1.00 . A A .  61 PHE H    1 1 
       16 26422 1 1  63 PHE HA   H  1.271  -5.637 -21.420 1.00 . A A .  61 PHE HA   1 1 
       16 26423 1 1  63 PHE HB2  H  0.456  -8.425 -20.676 1.00 . A A .  61 PHE HB2  1 1 
       16 26424 1 1  63 PHE HB3  H  0.215  -6.923 -19.790 1.00 . A A .  61 PHE HB3  1 1 
       16 26425 1 1  63 PHE HD1  H -1.266  -5.151 -21.184 1.00 . A A .  61 PHE HD1  1 1 
       16 26426 1 1  63 PHE HD2  H -1.411  -9.387 -21.572 1.00 . A A .  61 PHE HD2  1 1 
       16 26427 1 1  63 PHE HE1  H -3.551  -4.987 -22.083 1.00 . A A .  61 PHE HE1  1 1 
       16 26428 1 1  63 PHE HE2  H -3.696  -9.230 -22.472 1.00 . A A .  61 PHE HE2  1 1 
       16 26429 1 1  63 PHE HZ   H -4.769  -7.028 -22.727 1.00 . A A .  61 PHE HZ   1 1 
       16 26430 1 1  63 PHE N    N  0.922  -6.846 -23.055 1.00 . A A .  61 PHE N    1 1 
       16 26431 1 1  63 PHE O    O  2.864  -7.869 -20.297 1.00 . A A .  61 PHE O    1 1 
       16 26432 1 1  64 VAL C    C  5.846  -6.522 -21.568 1.00 . A A .  62 VAL C    1 1 
       16 26433 1 1  64 VAL CA   C  4.923  -7.597 -22.132 1.00 . A A .  62 VAL CA   1 1 
       16 26434 1 1  64 VAL CB   C  5.495  -8.098 -23.472 1.00 . A A .  62 VAL CB   1 1 
       16 26435 1 1  64 VAL CG1  C  5.854  -6.925 -24.371 1.00 . A A .  62 VAL CG1  1 1 
       16 26436 1 1  64 VAL CG2  C  6.705  -8.988 -23.234 1.00 . A A .  62 VAL CG2  1 1 
       16 26437 1 1  64 VAL H    H  3.326  -6.609 -23.108 1.00 . A A .  62 VAL H    1 1 
       16 26438 1 1  64 VAL HA   H  4.893  -8.429 -21.444 1.00 . A A .  62 VAL HA   1 1 
       16 26439 1 1  64 VAL HB   H  4.735  -8.683 -23.968 1.00 . A A .  62 VAL HB   1 1 
       16 26440 1 1  64 VAL HG11 H  5.077  -6.176 -24.313 1.00 . A A .  62 VAL HG11 1 1 
       16 26441 1 1  64 VAL HG12 H  6.792  -6.498 -24.049 1.00 . A A .  62 VAL HG12 1 1 
       16 26442 1 1  64 VAL HG13 H  5.945  -7.268 -25.391 1.00 . A A .  62 VAL HG13 1 1 
       16 26443 1 1  64 VAL HG21 H  6.414  -9.837 -22.634 1.00 . A A .  62 VAL HG21 1 1 
       16 26444 1 1  64 VAL HG22 H  7.090  -9.333 -24.183 1.00 . A A .  62 VAL HG22 1 1 
       16 26445 1 1  64 VAL HG23 H  7.470  -8.427 -22.718 1.00 . A A .  62 VAL HG23 1 1 
       16 26446 1 1  64 VAL N    N  3.564  -7.093 -22.290 1.00 . A A .  62 VAL N    1 1 
       16 26447 1 1  64 VAL O    O  6.704  -6.803 -20.731 1.00 . A A .  62 VAL O    1 1 
       16 26448 1 1  65 ILE C    C  6.015  -3.679 -20.207 1.00 . A A .  63 ILE C    1 1 
       16 26449 1 1  65 ILE CA   C  6.479  -4.173 -21.573 1.00 . A A .  63 ILE CA   1 1 
       16 26450 1 1  65 ILE CB   C  6.440  -3.000 -22.571 1.00 . A A .  63 ILE CB   1 1 
       16 26451 1 1  65 ILE CD1  C  8.794  -3.471 -23.415 1.00 . A A .  63 ILE CD1  1 1 
       16 26452 1 1  65 ILE CG1  C  7.335  -3.297 -23.775 1.00 . A A .  63 ILE CG1  1 1 
       16 26453 1 1  65 ILE CG2  C  6.871  -1.710 -21.888 1.00 . A A .  63 ILE CG2  1 1 
       16 26454 1 1  65 ILE H    H  4.964  -5.129 -22.699 1.00 . A A .  63 ILE H    1 1 
       16 26455 1 1  65 ILE HA   H  7.500  -4.517 -21.492 1.00 . A A .  63 ILE HA   1 1 
       16 26456 1 1  65 ILE HB   H  5.422  -2.878 -22.909 1.00 . A A .  63 ILE HB   1 1 
       16 26457 1 1  65 ILE HD11 H  8.949  -4.459 -23.005 1.00 . A A .  63 ILE HD11 1 1 
       16 26458 1 1  65 ILE HD12 H  9.401  -3.349 -24.299 1.00 . A A .  63 ILE HD12 1 1 
       16 26459 1 1  65 ILE HD13 H  9.075  -2.730 -22.681 1.00 . A A .  63 ILE HD13 1 1 
       16 26460 1 1  65 ILE HG12 H  7.001  -4.206 -24.250 1.00 . A A .  63 ILE HG12 1 1 
       16 26461 1 1  65 ILE HG13 H  7.262  -2.480 -24.479 1.00 . A A .  63 ILE HG13 1 1 
       16 26462 1 1  65 ILE HG21 H  6.100  -1.392 -21.202 1.00 . A A .  63 ILE HG21 1 1 
       16 26463 1 1  65 ILE HG22 H  7.788  -1.880 -21.345 1.00 . A A .  63 ILE HG22 1 1 
       16 26464 1 1  65 ILE HG23 H  7.028  -0.944 -22.633 1.00 . A A .  63 ILE HG23 1 1 
       16 26465 1 1  65 ILE N    N  5.664  -5.290 -22.032 1.00 . A A .  63 ILE N    1 1 
       16 26466 1 1  65 ILE O    O  6.802  -3.536 -19.271 1.00 . A A .  63 ILE O    1 1 
       16 26467 1 1  66 PRO C    C  4.089  -4.007 -17.754 1.00 . A A .  64 PRO C    1 1 
       16 26468 1 1  66 PRO CA   C  4.107  -2.934 -18.838 1.00 . A A .  64 PRO CA   1 1 
       16 26469 1 1  66 PRO CB   C  2.679  -2.564 -19.248 1.00 . A A .  64 PRO CB   1 1 
       16 26470 1 1  66 PRO CD   C  3.710  -3.562 -21.161 1.00 . A A .  64 PRO CD   1 1 
       16 26471 1 1  66 PRO CG   C  2.398  -3.409 -20.442 1.00 . A A .  64 PRO CG   1 1 
       16 26472 1 1  66 PRO HA   H  4.615  -2.057 -18.465 1.00 . A A .  64 PRO HA   1 1 
       16 26473 1 1  66 PRO HB2  H  2.000  -2.786 -18.437 1.00 . A A .  64 PRO HB2  1 1 
       16 26474 1 1  66 PRO HB3  H  2.631  -1.513 -19.489 1.00 . A A .  64 PRO HB3  1 1 
       16 26475 1 1  66 PRO HD2  H  3.778  -4.537 -21.619 1.00 . A A .  64 PRO HD2  1 1 
       16 26476 1 1  66 PRO HD3  H  3.826  -2.785 -21.903 1.00 . A A .  64 PRO HD3  1 1 
       16 26477 1 1  66 PRO HG2  H  2.027  -4.374 -20.130 1.00 . A A .  64 PRO HG2  1 1 
       16 26478 1 1  66 PRO HG3  H  1.677  -2.917 -21.079 1.00 . A A .  64 PRO HG3  1 1 
       16 26479 1 1  66 PRO N    N  4.706  -3.414 -20.087 1.00 . A A .  64 PRO N    1 1 
       16 26480 1 1  66 PRO O    O  3.751  -3.734 -16.602 1.00 . A A .  64 PRO O    1 1 
       16 26481 1 1  67 PHE C    C  5.581  -6.154 -16.153 1.00 . A A .  65 PHE C    1 1 
       16 26482 1 1  67 PHE CA   C  4.479  -6.343 -17.191 1.00 . A A .  65 PHE CA   1 1 
       16 26483 1 1  67 PHE CB   C  4.686  -7.662 -17.937 1.00 . A A .  65 PHE CB   1 1 
       16 26484 1 1  67 PHE CD1  C  2.294  -8.313 -17.547 1.00 . A A .  65 PHE CD1  1 1 
       16 26485 1 1  67 PHE CD2  C  3.957 -10.021 -17.486 1.00 . A A .  65 PHE CD2  1 1 
       16 26486 1 1  67 PHE CE1  C  1.316  -9.253 -17.283 1.00 . A A .  65 PHE CE1  1 1 
       16 26487 1 1  67 PHE CE2  C  2.983 -10.965 -17.223 1.00 . A A .  65 PHE CE2  1 1 
       16 26488 1 1  67 PHE CG   C  3.625  -8.686 -17.651 1.00 . A A .  65 PHE CG   1 1 
       16 26489 1 1  67 PHE CZ   C  1.661 -10.581 -17.122 1.00 . A A .  65 PHE CZ   1 1 
       16 26490 1 1  67 PHE H    H  4.712  -5.383 -19.064 1.00 . A A .  65 PHE H    1 1 
       16 26491 1 1  67 PHE HA   H  3.526  -6.370 -16.685 1.00 . A A .  65 PHE HA   1 1 
       16 26492 1 1  67 PHE HB2  H  4.684  -7.471 -18.999 1.00 . A A .  65 PHE HB2  1 1 
       16 26493 1 1  67 PHE HB3  H  5.639  -8.082 -17.653 1.00 . A A .  65 PHE HB3  1 1 
       16 26494 1 1  67 PHE HD1  H  2.023  -7.275 -17.673 1.00 . A A .  65 PHE HD1  1 1 
       16 26495 1 1  67 PHE HD2  H  4.993 -10.323 -17.566 1.00 . A A .  65 PHE HD2  1 1 
       16 26496 1 1  67 PHE HE1  H  0.283  -8.950 -17.204 1.00 . A A .  65 PHE HE1  1 1 
       16 26497 1 1  67 PHE HE2  H  3.257 -12.002 -17.097 1.00 . A A .  65 PHE HE2  1 1 
       16 26498 1 1  67 PHE HZ   H  0.898 -11.317 -16.915 1.00 . A A .  65 PHE HZ   1 1 
       16 26499 1 1  67 PHE N    N  4.454  -5.228 -18.131 1.00 . A A .  65 PHE N    1 1 
       16 26500 1 1  67 PHE O    O  5.307  -5.928 -14.973 1.00 . A A .  65 PHE O    1 1 
       16 26501 1 1  68 LEU C    C  8.181  -4.621 -15.348 1.00 . A A .  66 LEU C    1 1 
       16 26502 1 1  68 LEU CA   C  7.974  -6.088 -15.710 1.00 . A A .  66 LEU CA   1 1 
       16 26503 1 1  68 LEU CB   C  9.237  -6.646 -16.368 1.00 . A A .  66 LEU CB   1 1 
       16 26504 1 1  68 LEU CD1  C 10.920  -8.498 -16.506 1.00 . A A .  66 LEU CD1  1 1 
       16 26505 1 1  68 LEU CD2  C 10.729  -7.139 -14.415 1.00 . A A .  66 LEU CD2  1 1 
       16 26506 1 1  68 LEU CG   C  9.972  -7.738 -15.591 1.00 . A A .  66 LEU CG   1 1 
       16 26507 1 1  68 LEU H    H  6.984  -6.428 -17.550 1.00 . A A .  66 LEU H    1 1 
       16 26508 1 1  68 LEU HA   H  7.772  -6.644 -14.807 1.00 . A A .  66 LEU HA   1 1 
       16 26509 1 1  68 LEU HB2  H  8.958  -7.054 -17.328 1.00 . A A .  66 LEU HB2  1 1 
       16 26510 1 1  68 LEU HB3  H  9.923  -5.824 -16.515 1.00 . A A .  66 LEU HB3  1 1 
       16 26511 1 1  68 LEU HD11 H 10.395  -9.323 -16.963 1.00 . A A .  66 LEU HD11 1 1 
       16 26512 1 1  68 LEU HD12 H 11.752  -8.876 -15.929 1.00 . A A .  66 LEU HD12 1 1 
       16 26513 1 1  68 LEU HD13 H 11.288  -7.834 -17.275 1.00 . A A .  66 LEU HD13 1 1 
       16 26514 1 1  68 LEU HD21 H 11.678  -7.643 -14.303 1.00 . A A .  66 LEU HD21 1 1 
       16 26515 1 1  68 LEU HD22 H 10.148  -7.261 -13.513 1.00 . A A .  66 LEU HD22 1 1 
       16 26516 1 1  68 LEU HD23 H 10.899  -6.088 -14.595 1.00 . A A .  66 LEU HD23 1 1 
       16 26517 1 1  68 LEU HG   H  9.250  -8.442 -15.201 1.00 . A A .  66 LEU HG   1 1 
       16 26518 1 1  68 LEU N    N  6.829  -6.248 -16.600 1.00 . A A .  66 LEU N    1 1 
       16 26519 1 1  68 LEU O    O  8.853  -4.301 -14.367 1.00 . A A .  66 LEU O    1 1 
       16 26520 1 1  69 LYS C    C  7.341  -1.952 -14.469 1.00 . A A .  67 LYS C    1 1 
       16 26521 1 1  69 LYS CA   C  7.715  -2.298 -15.907 1.00 . A A .  67 LYS CA   1 1 
       16 26522 1 1  69 LYS CB   C  6.820  -1.524 -16.878 1.00 . A A .  67 LYS CB   1 1 
       16 26523 1 1  69 LYS CD   C  8.591   0.062 -17.689 1.00 . A A .  67 LYS CD   1 1 
       16 26524 1 1  69 LYS CE   C  8.008   1.466 -17.737 1.00 . A A .  67 LYS CE   1 1 
       16 26525 1 1  69 LYS CG   C  7.561  -0.982 -18.087 1.00 . A A .  67 LYS CG   1 1 
       16 26526 1 1  69 LYS H    H  7.075  -4.048 -16.911 1.00 . A A .  67 LYS H    1 1 
       16 26527 1 1  69 LYS HA   H  8.743  -2.016 -16.076 1.00 . A A .  67 LYS HA   1 1 
       16 26528 1 1  69 LYS HB2  H  6.036  -2.180 -17.226 1.00 . A A .  67 LYS HB2  1 1 
       16 26529 1 1  69 LYS HB3  H  6.375  -0.692 -16.352 1.00 . A A .  67 LYS HB3  1 1 
       16 26530 1 1  69 LYS HD2  H  8.927  -0.142 -16.683 1.00 . A A .  67 LYS HD2  1 1 
       16 26531 1 1  69 LYS HD3  H  9.429   0.006 -18.369 1.00 . A A .  67 LYS HD3  1 1 
       16 26532 1 1  69 LYS HE2  H  7.632   1.652 -18.731 1.00 . A A .  67 LYS HE2  1 1 
       16 26533 1 1  69 LYS HE3  H  7.197   1.529 -17.027 1.00 . A A .  67 LYS HE3  1 1 
       16 26534 1 1  69 LYS HG2  H  8.065  -1.798 -18.585 1.00 . A A .  67 LYS HG2  1 1 
       16 26535 1 1  69 LYS HG3  H  6.848  -0.532 -18.763 1.00 . A A .  67 LYS HG3  1 1 
       16 26536 1 1  69 LYS HZ1  H  9.965   2.197 -17.732 1.00 . A A .  67 LYS HZ1  1 1 
       16 26537 1 1  69 LYS HZ2  H  9.063   2.645 -16.373 1.00 . A A .  67 LYS HZ2  1 1 
       16 26538 1 1  69 LYS HZ3  H  8.783   3.402 -17.860 1.00 . A A .  67 LYS HZ3  1 1 
       16 26539 1 1  69 LYS N    N  7.598  -3.732 -16.144 1.00 . A A .  67 LYS N    1 1 
       16 26540 1 1  69 LYS NZ   N  9.026   2.500 -17.402 1.00 . A A .  67 LYS NZ   1 1 
       16 26541 1 1  69 LYS O    O  7.984  -1.117 -13.834 1.00 . A A .  67 LYS O    1 1 
       16 26542 1 1  70 ALA C    C  6.204  -3.535 -11.687 1.00 . A A .  68 ALA C    1 1 
       16 26543 1 1  70 ALA CA   C  5.842  -2.366 -12.597 1.00 . A A .  68 ALA CA   1 1 
       16 26544 1 1  70 ALA CB   C  4.340  -2.124 -12.578 1.00 . A A .  68 ALA CB   1 1 
       16 26545 1 1  70 ALA H    H  5.827  -3.256 -14.516 1.00 . A A .  68 ALA H    1 1 
       16 26546 1 1  70 ALA HA   H  6.330  -1.473 -12.231 1.00 . A A .  68 ALA HA   1 1 
       16 26547 1 1  70 ALA HB1  H  4.123  -1.266 -11.959 1.00 . A A .  68 ALA HB1  1 1 
       16 26548 1 1  70 ALA HB2  H  3.992  -1.941 -13.583 1.00 . A A .  68 ALA HB2  1 1 
       16 26549 1 1  70 ALA HB3  H  3.841  -2.993 -12.176 1.00 . A A .  68 ALA HB3  1 1 
       16 26550 1 1  70 ALA N    N  6.299  -2.602 -13.961 1.00 . A A .  68 ALA N    1 1 
       16 26551 1 1  70 ALA O    O  5.760  -3.602 -10.541 1.00 . A A .  68 ALA O    1 1 
       16 26552 1 1  71 ASN C    C  8.937  -5.597 -11.191 1.00 . A A .  69 ASN C    1 1 
       16 26553 1 1  71 ASN CA   C  7.432  -5.621 -11.438 1.00 . A A .  69 ASN CA   1 1 
       16 26554 1 1  71 ASN CB   C  7.045  -6.906 -12.174 1.00 . A A .  69 ASN CB   1 1 
       16 26555 1 1  71 ASN CG   C  5.954  -7.677 -11.457 1.00 . A A .  69 ASN CG   1 1 
       16 26556 1 1  71 ASN H    H  7.333  -4.345 -13.124 1.00 . A A .  69 ASN H    1 1 
       16 26557 1 1  71 ASN HA   H  6.922  -5.594 -10.487 1.00 . A A .  69 ASN HA   1 1 
       16 26558 1 1  71 ASN HB2  H  6.691  -6.655 -13.163 1.00 . A A .  69 ASN HB2  1 1 
       16 26559 1 1  71 ASN HB3  H  7.914  -7.542 -12.257 1.00 . A A .  69 ASN HB3  1 1 
       16 26560 1 1  71 ASN HD21 H  4.586  -6.382 -12.096 1.00 . A A .  69 ASN HD21 1 1 
       16 26561 1 1  71 ASN HD22 H  3.996  -7.673 -11.112 1.00 . A A .  69 ASN HD22 1 1 
       16 26562 1 1  71 ASN N    N  7.012  -4.454 -12.205 1.00 . A A .  69 ASN N    1 1 
       16 26563 1 1  71 ASN ND2  N  4.721  -7.195 -11.566 1.00 . A A .  69 ASN ND2  1 1 
       16 26564 1 1  71 ASN O    O  9.469  -6.421 -10.446 1.00 . A A .  69 ASN O    1 1 
       16 26565 1 1  71 ASN OD1  O  6.216  -8.692 -10.812 1.00 . A A .  69 ASN OD1  1 1 
       16 26566 1 1  72 LEU C    C 11.464  -4.561 -10.197 1.00 . A A .  70 LEU C    1 1 
       16 26567 1 1  72 LEU CA   C 11.064  -4.513 -11.669 1.00 . A A .  70 LEU CA   1 1 
       16 26568 1 1  72 LEU CB   C 11.544  -3.204 -12.297 1.00 . A A .  70 LEU CB   1 1 
       16 26569 1 1  72 LEU CD1  C 14.009  -3.640 -12.171 1.00 . A A .  70 LEU CD1  1 1 
       16 26570 1 1  72 LEU CD2  C 12.731  -4.286 -14.222 1.00 . A A .  70 LEU CD2  1 1 
       16 26571 1 1  72 LEU CG   C 12.851  -3.279 -13.088 1.00 . A A .  70 LEU CG   1 1 
       16 26572 1 1  72 LEU H    H  9.141  -4.019 -12.401 1.00 . A A .  70 LEU H    1 1 
       16 26573 1 1  72 LEU HA   H 11.529  -5.342 -12.182 1.00 . A A .  70 LEU HA   1 1 
       16 26574 1 1  72 LEU HB2  H 10.772  -2.856 -12.967 1.00 . A A .  70 LEU HB2  1 1 
       16 26575 1 1  72 LEU HB3  H 11.678  -2.485 -11.501 1.00 . A A .  70 LEU HB3  1 1 
       16 26576 1 1  72 LEU HD11 H 14.680  -4.310 -12.686 1.00 . A A .  70 LEU HD11 1 1 
       16 26577 1 1  72 LEU HD12 H 13.629  -4.123 -11.283 1.00 . A A .  70 LEU HD12 1 1 
       16 26578 1 1  72 LEU HD13 H 14.541  -2.742 -11.892 1.00 . A A .  70 LEU HD13 1 1 
       16 26579 1 1  72 LEU HD21 H 12.659  -5.283 -13.811 1.00 . A A .  70 LEU HD21 1 1 
       16 26580 1 1  72 LEU HD22 H 13.605  -4.221 -14.855 1.00 . A A .  70 LEU HD22 1 1 
       16 26581 1 1  72 LEU HD23 H 11.847  -4.071 -14.803 1.00 . A A .  70 LEU HD23 1 1 
       16 26582 1 1  72 LEU HG   H 13.058  -2.310 -13.521 1.00 . A A .  70 LEU HG   1 1 
       16 26583 1 1  72 LEU N    N  9.619  -4.646 -11.820 1.00 . A A .  70 LEU N    1 1 
       16 26584 1 1  72 LEU O    O 12.314  -5.350  -9.785 1.00 . A A .  70 LEU O    1 1 
       16 26585 1 1  73 PRO C    C 10.600  -4.851  -7.197 1.00 . A A .  71 PRO C    1 1 
       16 26586 1 1  73 PRO CA   C 11.107  -3.624  -7.946 1.00 . A A .  71 PRO CA   1 1 
       16 26587 1 1  73 PRO CB   C 10.342  -2.374  -7.505 1.00 . A A .  71 PRO CB   1 1 
       16 26588 1 1  73 PRO CD   C  9.810  -2.729  -9.808 1.00 . A A .  71 PRO CD   1 1 
       16 26589 1 1  73 PRO CG   C  9.250  -2.224  -8.507 1.00 . A A .  71 PRO CG   1 1 
       16 26590 1 1  73 PRO HA   H 12.160  -3.492  -7.748 1.00 . A A .  71 PRO HA   1 1 
       16 26591 1 1  73 PRO HB2  H  9.948  -2.523  -6.509 1.00 . A A .  71 PRO HB2  1 1 
       16 26592 1 1  73 PRO HB3  H 11.004  -1.521  -7.512 1.00 . A A .  71 PRO HB3  1 1 
       16 26593 1 1  73 PRO HD2  H  9.039  -3.213 -10.389 1.00 . A A .  71 PRO HD2  1 1 
       16 26594 1 1  73 PRO HD3  H 10.255  -1.919 -10.368 1.00 . A A .  71 PRO HD3  1 1 
       16 26595 1 1  73 PRO HG2  H  8.397  -2.815  -8.212 1.00 . A A .  71 PRO HG2  1 1 
       16 26596 1 1  73 PRO HG3  H  8.975  -1.184  -8.597 1.00 . A A .  71 PRO HG3  1 1 
       16 26597 1 1  73 PRO N    N 10.835  -3.698  -9.385 1.00 . A A .  71 PRO N    1 1 
       16 26598 1 1  73 PRO O    O 10.984  -5.095  -6.052 1.00 . A A .  71 PRO O    1 1 
       16 26599 1 1  74 LEU C    C 10.007  -8.053  -7.604 1.00 . A A .  72 LEU C    1 1 
       16 26600 1 1  74 LEU CA   C  9.177  -6.826  -7.244 1.00 . A A .  72 LEU CA   1 1 
       16 26601 1 1  74 LEU CB   C  7.730  -7.023  -7.698 1.00 . A A .  72 LEU CB   1 1 
       16 26602 1 1  74 LEU CD1  C  6.850  -6.606  -5.389 1.00 . A A .  72 LEU CD1  1 1 
       16 26603 1 1  74 LEU CD2  C  6.702  -4.810  -7.124 1.00 . A A .  72 LEU CD2  1 1 
       16 26604 1 1  74 LEU CG   C  6.662  -6.310  -6.869 1.00 . A A .  72 LEU CG   1 1 
       16 26605 1 1  74 LEU H    H  9.468  -5.377  -8.758 1.00 . A A .  72 LEU H    1 1 
       16 26606 1 1  74 LEU HA   H  9.194  -6.696  -6.172 1.00 . A A .  72 LEU HA   1 1 
       16 26607 1 1  74 LEU HB2  H  7.651  -6.668  -8.714 1.00 . A A .  72 LEU HB2  1 1 
       16 26608 1 1  74 LEU HB3  H  7.517  -8.083  -7.672 1.00 . A A .  72 LEU HB3  1 1 
       16 26609 1 1  74 LEU HD11 H  7.512  -7.450  -5.272 1.00 . A A .  72 LEU HD11 1 1 
       16 26610 1 1  74 LEU HD12 H  5.893  -6.835  -4.943 1.00 . A A .  72 LEU HD12 1 1 
       16 26611 1 1  74 LEU HD13 H  7.276  -5.742  -4.900 1.00 . A A .  72 LEU HD13 1 1 
       16 26612 1 1  74 LEU HD21 H  7.659  -4.418  -6.812 1.00 . A A .  72 LEU HD21 1 1 
       16 26613 1 1  74 LEU HD22 H  5.915  -4.328  -6.561 1.00 . A A .  72 LEU HD22 1 1 
       16 26614 1 1  74 LEU HD23 H  6.561  -4.620  -8.177 1.00 . A A .  72 LEU HD23 1 1 
       16 26615 1 1  74 LEU HG   H  5.686  -6.673  -7.160 1.00 . A A .  72 LEU HG   1 1 
       16 26616 1 1  74 LEU N    N  9.736  -5.622  -7.849 1.00 . A A .  72 LEU N    1 1 
       16 26617 1 1  74 LEU O    O  9.957  -9.074  -6.917 1.00 . A A .  72 LEU O    1 1 
       16 26618 1 1  75 LEU C    C 12.962  -9.032  -8.417 1.00 . A A .  73 LEU C    1 1 
       16 26619 1 1  75 LEU CA   C 11.617  -9.047  -9.136 1.00 . A A .  73 LEU CA   1 1 
       16 26620 1 1  75 LEU CB   C 11.833  -8.963 -10.648 1.00 . A A .  73 LEU CB   1 1 
       16 26621 1 1  75 LEU CD1  C 10.177 -10.786 -11.115 1.00 . A A .  73 LEU CD1  1 1 
       16 26622 1 1  75 LEU CD2  C 11.701  -9.991 -12.931 1.00 . A A .  73 LEU CD2  1 1 
       16 26623 1 1  75 LEU CG   C 11.561 -10.244 -11.437 1.00 . A A .  73 LEU CG   1 1 
       16 26624 1 1  75 LEU H    H 10.770  -7.108  -9.192 1.00 . A A .  73 LEU H    1 1 
       16 26625 1 1  75 LEU HA   H 11.108  -9.971  -8.904 1.00 . A A .  73 LEU HA   1 1 
       16 26626 1 1  75 LEU HB2  H 11.182  -8.194 -11.033 1.00 . A A .  73 LEU HB2  1 1 
       16 26627 1 1  75 LEU HB3  H 12.862  -8.680 -10.819 1.00 . A A .  73 LEU HB3  1 1 
       16 26628 1 1  75 LEU HD11 H  9.731 -11.191 -12.011 1.00 . A A .  73 LEU HD11 1 1 
       16 26629 1 1  75 LEU HD12 H  9.558  -9.988 -10.733 1.00 . A A .  73 LEU HD12 1 1 
       16 26630 1 1  75 LEU HD13 H 10.260 -11.564 -10.370 1.00 . A A .  73 LEU HD13 1 1 
       16 26631 1 1  75 LEU HD21 H 12.404  -9.187 -13.095 1.00 . A A .  73 LEU HD21 1 1 
       16 26632 1 1  75 LEU HD22 H 10.740  -9.718 -13.342 1.00 . A A .  73 LEU HD22 1 1 
       16 26633 1 1  75 LEU HD23 H 12.060 -10.886 -13.416 1.00 . A A .  73 LEU HD23 1 1 
       16 26634 1 1  75 LEU HG   H 12.287 -10.995 -11.155 1.00 . A A .  73 LEU HG   1 1 
       16 26635 1 1  75 LEU N    N 10.772  -7.946  -8.685 1.00 . A A .  73 LEU N    1 1 
       16 26636 1 1  75 LEU O    O 13.531 -10.083  -8.125 1.00 . A A .  73 LEU O    1 1 
       16 26637 1 1  76 GLN C    C 14.643  -8.169  -6.004 1.00 . A A .  74 GLN C    1 1 
       16 26638 1 1  76 GLN CA   C 14.739  -7.683  -7.447 1.00 . A A .  74 GLN CA   1 1 
       16 26639 1 1  76 GLN CB   C 15.188  -6.220  -7.475 1.00 . A A .  74 GLN CB   1 1 
       16 26640 1 1  76 GLN CD   C 14.389  -4.411  -5.903 1.00 . A A .  74 GLN CD   1 1 
       16 26641 1 1  76 GLN CG   C 14.079  -5.237  -7.136 1.00 . A A .  74 GLN CG   1 1 
       16 26642 1 1  76 GLN H    H 12.960  -7.033  -8.392 1.00 . A A .  74 GLN H    1 1 
       16 26643 1 1  76 GLN HA   H 15.469  -8.284  -7.968 1.00 . A A .  74 GLN HA   1 1 
       16 26644 1 1  76 GLN HB2  H 15.988  -6.088  -6.763 1.00 . A A .  74 GLN HB2  1 1 
       16 26645 1 1  76 GLN HB3  H 15.554  -5.988  -8.464 1.00 . A A .  74 GLN HB3  1 1 
       16 26646 1 1  76 GLN HE21 H 16.208  -4.009  -6.599 1.00 . A A .  74 GLN HE21 1 1 
       16 26647 1 1  76 GLN HE22 H 15.821  -3.317  -5.064 1.00 . A A .  74 GLN HE22 1 1 
       16 26648 1 1  76 GLN HG2  H 13.940  -4.568  -7.972 1.00 . A A .  74 GLN HG2  1 1 
       16 26649 1 1  76 GLN HG3  H 13.167  -5.789  -6.962 1.00 . A A .  74 GLN HG3  1 1 
       16 26650 1 1  76 GLN N    N 13.462  -7.834  -8.133 1.00 . A A .  74 GLN N    1 1 
       16 26651 1 1  76 GLN NE2  N 15.595  -3.857  -5.849 1.00 . A A .  74 GLN NE2  1 1 
       16 26652 1 1  76 GLN O    O 15.644  -8.225  -5.290 1.00 . A A .  74 GLN O    1 1 
       16 26653 1 1  76 GLN OE1  O 13.554  -4.273  -5.008 1.00 . A A .  74 GLN OE1  1 1 
       16 26654 1 1  77 ARG C    C 13.405 -10.510  -4.142 1.00 . A A .  75 ARG C    1 1 
       16 26655 1 1  77 ARG CA   C 13.205  -9.000  -4.225 1.00 . A A .  75 ARG CA   1 1 
       16 26656 1 1  77 ARG CB   C 11.793  -8.635  -3.762 1.00 . A A .  75 ARG CB   1 1 
       16 26657 1 1  77 ARG CD   C 11.710  -6.155  -3.360 1.00 . A A .  75 ARG CD   1 1 
       16 26658 1 1  77 ARG CG   C 11.308  -7.293  -4.285 1.00 . A A .  75 ARG CG   1 1 
       16 26659 1 1  77 ARG CZ   C 13.674  -5.623  -1.979 1.00 . A A .  75 ARG CZ   1 1 
       16 26660 1 1  77 ARG H    H 12.673  -8.453  -6.199 1.00 . A A .  75 ARG H    1 1 
       16 26661 1 1  77 ARG HA   H 13.923  -8.517  -3.578 1.00 . A A .  75 ARG HA   1 1 
       16 26662 1 1  77 ARG HB2  H 11.108  -9.398  -4.100 1.00 . A A .  75 ARG HB2  1 1 
       16 26663 1 1  77 ARG HB3  H 11.779  -8.602  -2.683 1.00 . A A .  75 ARG HB3  1 1 
       16 26664 1 1  77 ARG HD2  H 11.455  -5.218  -3.831 1.00 . A A .  75 ARG HD2  1 1 
       16 26665 1 1  77 ARG HD3  H 11.163  -6.253  -2.434 1.00 . A A .  75 ARG HD3  1 1 
       16 26666 1 1  77 ARG HE   H 13.733  -6.599  -3.718 1.00 . A A .  75 ARG HE   1 1 
       16 26667 1 1  77 ARG HG2  H 11.741  -7.119  -5.260 1.00 . A A .  75 ARG HG2  1 1 
       16 26668 1 1  77 ARG HG3  H 10.232  -7.317  -4.367 1.00 . A A .  75 ARG HG3  1 1 
       16 26669 1 1  77 ARG HH11 H 11.909  -4.993  -1.226 1.00 . A A .  75 ARG HH11 1 1 
       16 26670 1 1  77 ARG HH12 H 13.301  -4.624  -0.263 1.00 . A A .  75 ARG HH12 1 1 
       16 26671 1 1  77 ARG HH21 H 15.574  -6.119  -2.459 1.00 . A A .  75 ARG HH21 1 1 
       16 26672 1 1  77 ARG HH22 H 15.385  -5.265  -0.965 1.00 . A A .  75 ARG HH22 1 1 
       16 26673 1 1  77 ARG N    N 13.432  -8.520  -5.583 1.00 . A A .  75 ARG N    1 1 
       16 26674 1 1  77 ARG NE   N 13.141  -6.166  -3.069 1.00 . A A .  75 ARG NE   1 1 
       16 26675 1 1  77 ARG NH1  N 12.897  -5.031  -1.083 1.00 . A A .  75 ARG NH1  1 1 
       16 26676 1 1  77 ARG NH2  N 14.985  -5.673  -1.785 1.00 . A A .  75 ARG NH2  1 1 
       16 26677 1 1  77 ARG O    O 14.086 -11.007  -3.245 1.00 . A A .  75 ARG O    1 1 
       16 26678 1 1  78 GLU C    C 14.370 -13.118  -5.302 1.00 . A A .  76 GLU C    1 1 
       16 26679 1 1  78 GLU CA   C 12.918 -12.687  -5.114 1.00 . A A .  76 GLU CA   1 1 
       16 26680 1 1  78 GLU CB   C 12.054 -13.263  -6.238 1.00 . A A .  76 GLU CB   1 1 
       16 26681 1 1  78 GLU CD   C 13.589 -14.424  -7.874 1.00 . A A .  76 GLU CD   1 1 
       16 26682 1 1  78 GLU CG   C 12.719 -13.212  -7.604 1.00 . A A .  76 GLU CG   1 1 
       16 26683 1 1  78 GLU H    H 12.277 -10.780  -5.771 1.00 . A A .  76 GLU H    1 1 
       16 26684 1 1  78 GLU HA   H 12.561 -13.068  -4.169 1.00 . A A .  76 GLU HA   1 1 
       16 26685 1 1  78 GLU HB2  H 11.827 -14.294  -6.010 1.00 . A A .  76 GLU HB2  1 1 
       16 26686 1 1  78 GLU HB3  H 11.132 -12.704  -6.290 1.00 . A A .  76 GLU HB3  1 1 
       16 26687 1 1  78 GLU HG2  H 11.952 -13.162  -8.362 1.00 . A A .  76 GLU HG2  1 1 
       16 26688 1 1  78 GLU HG3  H 13.335 -12.326  -7.657 1.00 . A A .  76 GLU HG3  1 1 
       16 26689 1 1  78 GLU N    N 12.806 -11.234  -5.083 1.00 . A A .  76 GLU N    1 1 
       16 26690 1 1  78 GLU O    O 14.733 -14.259  -5.013 1.00 . A A .  76 GLU O    1 1 
       16 26691 1 1  78 GLU OE1  O 13.531 -15.387  -7.081 1.00 . A A .  76 GLU OE1  1 1 
       16 26692 1 1  78 GLU OE2  O 14.328 -14.410  -8.881 1.00 . A A .  76 GLU OE2  1 1 
       16 26693 1 1  79 LEU C    C 17.288 -12.929  -4.725 1.00 . A A .  77 LEU C    1 1 
       16 26694 1 1  79 LEU CA   C 16.608 -12.480  -6.014 1.00 . A A .  77 LEU CA   1 1 
       16 26695 1 1  79 LEU CB   C 17.313 -11.242  -6.572 1.00 . A A .  77 LEU CB   1 1 
       16 26696 1 1  79 LEU CD1  C 19.170 -12.351  -7.839 1.00 . A A .  77 LEU CD1  1 1 
       16 26697 1 1  79 LEU CD2  C 16.978 -11.917  -8.963 1.00 . A A .  77 LEU CD2  1 1 
       16 26698 1 1  79 LEU CG   C 17.981 -11.408  -7.938 1.00 . A A .  77 LEU CG   1 1 
       16 26699 1 1  79 LEU H    H 14.847 -11.306  -5.998 1.00 . A A .  77 LEU H    1 1 
       16 26700 1 1  79 LEU HA   H 16.674 -13.278  -6.738 1.00 . A A .  77 LEU HA   1 1 
       16 26701 1 1  79 LEU HB2  H 16.580 -10.454  -6.656 1.00 . A A .  77 LEU HB2  1 1 
       16 26702 1 1  79 LEU HB3  H 18.075 -10.949  -5.864 1.00 . A A .  77 LEU HB3  1 1 
       16 26703 1 1  79 LEU HD11 H 19.526 -12.376  -6.821 1.00 . A A .  77 LEU HD11 1 1 
       16 26704 1 1  79 LEU HD12 H 19.960 -12.003  -8.488 1.00 . A A .  77 LEU HD12 1 1 
       16 26705 1 1  79 LEU HD13 H 18.868 -13.344  -8.141 1.00 . A A .  77 LEU HD13 1 1 
       16 26706 1 1  79 LEU HD21 H 17.230 -11.524  -9.937 1.00 . A A .  77 LEU HD21 1 1 
       16 26707 1 1  79 LEU HD22 H 15.985 -11.589  -8.689 1.00 . A A .  77 LEU HD22 1 1 
       16 26708 1 1  79 LEU HD23 H 17.007 -12.996  -8.991 1.00 . A A .  77 LEU HD23 1 1 
       16 26709 1 1  79 LEU HG   H 18.345 -10.447  -8.273 1.00 . A A .  77 LEU HG   1 1 
       16 26710 1 1  79 LEU N    N 15.195 -12.197  -5.787 1.00 . A A .  77 LEU N    1 1 
       16 26711 1 1  79 LEU O    O 18.309 -13.616  -4.755 1.00 . A A .  77 LEU O    1 1 
       16 26712 1 1  80 LEU C    C 16.903 -14.338  -1.930 1.00 . A A .  78 LEU C    1 1 
       16 26713 1 1  80 LEU CA   C 17.263 -12.900  -2.291 1.00 . A A .  78 LEU CA   1 1 
       16 26714 1 1  80 LEU CB   C 16.745 -11.947  -1.213 1.00 . A A .  78 LEU CB   1 1 
       16 26715 1 1  80 LEU CD1  C 18.893 -11.295  -0.097 1.00 . A A .  78 LEU CD1  1 1 
       16 26716 1 1  80 LEU CD2  C 18.083 -10.016  -2.088 1.00 . A A .  78 LEU CD2  1 1 
       16 26717 1 1  80 LEU CG   C 17.669 -10.786  -0.843 1.00 . A A .  78 LEU CG   1 1 
       16 26718 1 1  80 LEU H    H 15.902 -11.991  -3.632 1.00 . A A .  78 LEU H    1 1 
       16 26719 1 1  80 LEU HA   H 18.338 -12.815  -2.349 1.00 . A A .  78 LEU HA   1 1 
       16 26720 1 1  80 LEU HB2  H 15.813 -11.529  -1.561 1.00 . A A .  78 LEU HB2  1 1 
       16 26721 1 1  80 LEU HB3  H 16.566 -12.527  -0.318 1.00 . A A .  78 LEU HB3  1 1 
       16 26722 1 1  80 LEU HD11 H 19.047 -12.338  -0.328 1.00 . A A .  78 LEU HD11 1 1 
       16 26723 1 1  80 LEU HD12 H 18.741 -11.180   0.966 1.00 . A A .  78 LEU HD12 1 1 
       16 26724 1 1  80 LEU HD13 H 19.761 -10.727  -0.400 1.00 . A A .  78 LEU HD13 1 1 
       16 26725 1 1  80 LEU HD21 H 18.637  -9.136  -1.799 1.00 . A A .  78 LEU HD21 1 1 
       16 26726 1 1  80 LEU HD22 H 17.201  -9.721  -2.639 1.00 . A A .  78 LEU HD22 1 1 
       16 26727 1 1  80 LEU HD23 H 18.703 -10.644  -2.710 1.00 . A A .  78 LEU HD23 1 1 
       16 26728 1 1  80 LEU HG   H 17.140 -10.107  -0.189 1.00 . A A .  78 LEU HG   1 1 
       16 26729 1 1  80 LEU N    N 16.714 -12.537  -3.593 1.00 . A A .  78 LEU N    1 1 
       16 26730 1 1  80 LEU O    O 17.508 -14.936  -1.040 1.00 . A A .  78 LEU O    1 1 
       16 26731 1 1  81 HIS C    C 16.266 -17.243  -3.241 1.00 . A A .  79 HIS C    1 1 
       16 26732 1 1  81 HIS CA   C 15.477 -16.258  -2.384 1.00 . A A .  79 HIS CA   1 1 
       16 26733 1 1  81 HIS CB   C 13.982 -16.396  -2.674 1.00 . A A .  79 HIS CB   1 1 
       16 26734 1 1  81 HIS CD2  C 12.993 -18.605  -3.607 1.00 . A A .  79 HIS CD2  1 1 
       16 26735 1 1  81 HIS CE1  C 12.997 -19.768  -1.749 1.00 . A A .  79 HIS CE1  1 1 
       16 26736 1 1  81 HIS CG   C 13.492 -17.811  -2.631 1.00 . A A .  79 HIS CG   1 1 
       16 26737 1 1  81 HIS H    H 15.472 -14.362  -3.326 1.00 . A A .  79 HIS H    1 1 
       16 26738 1 1  81 HIS HA   H 15.655 -16.482  -1.344 1.00 . A A .  79 HIS HA   1 1 
       16 26739 1 1  81 HIS HB2  H 13.426 -15.831  -1.941 1.00 . A A .  79 HIS HB2  1 1 
       16 26740 1 1  81 HIS HB3  H 13.775 -16.002  -3.659 1.00 . A A .  79 HIS HB3  1 1 
       16 26741 1 1  81 HIS HD1  H 13.783 -18.272  -0.596 1.00 . A A .  79 HIS HD1  1 1 
       16 26742 1 1  81 HIS HD2  H 12.856 -18.337  -4.646 1.00 . A A .  79 HIS HD2  1 1 
       16 26743 1 1  81 HIS HE1  H 12.870 -20.573  -1.040 1.00 . A A .  79 HIS HE1  1 1 
       16 26744 1 1  81 HIS N    N 15.915 -14.889  -2.629 1.00 . A A .  79 HIS N    1 1 
       16 26745 1 1  81 HIS ND1  N 13.480 -18.569  -1.479 1.00 . A A .  79 HIS ND1  1 1 
       16 26746 1 1  81 HIS NE2  N 12.693 -19.816  -3.033 1.00 . A A .  79 HIS NE2  1 1 
       16 26747 1 1  81 HIS O    O 16.647 -18.317  -2.777 1.00 . A A .  79 HIS O    1 1 
       16 26748 1 1  82 ALA C    C 18.569 -18.177  -4.795 1.00 . A A .  80 ALA C    1 1 
       16 26749 1 1  82 ALA CA   C 17.253 -17.718  -5.414 1.00 . A A .  80 ALA CA   1 1 
       16 26750 1 1  82 ALA CB   C 17.511 -16.982  -6.721 1.00 . A A .  80 ALA CB   1 1 
       16 26751 1 1  82 ALA H    H 16.178 -16.000  -4.805 1.00 . A A .  80 ALA H    1 1 
       16 26752 1 1  82 ALA HA   H 16.647 -18.586  -5.632 1.00 . A A .  80 ALA HA   1 1 
       16 26753 1 1  82 ALA HB1  H 16.676 -16.331  -6.936 1.00 . A A .  80 ALA HB1  1 1 
       16 26754 1 1  82 ALA HB2  H 18.412 -16.395  -6.631 1.00 . A A .  80 ALA HB2  1 1 
       16 26755 1 1  82 ALA HB3  H 17.625 -17.698  -7.520 1.00 . A A .  80 ALA HB3  1 1 
       16 26756 1 1  82 ALA N    N 16.508 -16.869  -4.493 1.00 . A A .  80 ALA N    1 1 
       16 26757 1 1  82 ALA O    O 18.978 -19.326  -4.963 1.00 . A A .  80 ALA O    1 1 
       16 26758 1 1  83 ALA C    C 20.323 -18.668  -2.376 1.00 . A A .  81 ALA C    1 1 
       16 26759 1 1  83 ALA CA   C 20.498 -17.585  -3.434 1.00 . A A .  81 ALA CA   1 1 
       16 26760 1 1  83 ALA CB   C 21.098 -16.331  -2.815 1.00 . A A .  81 ALA CB   1 1 
       16 26761 1 1  83 ALA H    H 18.852 -16.373  -3.982 1.00 . A A .  81 ALA H    1 1 
       16 26762 1 1  83 ALA HA   H 21.178 -17.943  -4.193 1.00 . A A .  81 ALA HA   1 1 
       16 26763 1 1  83 ALA HB1  H 20.535 -15.467  -3.137 1.00 . A A .  81 ALA HB1  1 1 
       16 26764 1 1  83 ALA HB2  H 21.059 -16.407  -1.739 1.00 . A A .  81 ALA HB2  1 1 
       16 26765 1 1  83 ALA HB3  H 22.125 -16.230  -3.133 1.00 . A A .  81 ALA HB3  1 1 
       16 26766 1 1  83 ALA N    N 19.228 -17.272  -4.080 1.00 . A A .  81 ALA N    1 1 
       16 26767 1 1  83 ALA O    O 21.125 -19.598  -2.287 1.00 . A A .  81 ALA O    1 1 
       16 26768 1 1  84 ARG C    C 18.914 -20.923  -1.087 1.00 . A A .  82 ARG C    1 1 
       16 26769 1 1  84 ARG CA   C 18.992 -19.509  -0.520 1.00 . A A .  82 ARG CA   1 1 
       16 26770 1 1  84 ARG CB   C 17.683 -19.160   0.190 1.00 . A A .  82 ARG CB   1 1 
       16 26771 1 1  84 ARG CD   C 18.672 -17.576   1.871 1.00 . A A .  82 ARG CD   1 1 
       16 26772 1 1  84 ARG CG   C 17.654 -17.749   0.755 1.00 . A A .  82 ARG CG   1 1 
       16 26773 1 1  84 ARG CZ   C 19.584 -15.773   3.273 1.00 . A A .  82 ARG CZ   1 1 
       16 26774 1 1  84 ARG H    H 18.667 -17.778  -1.694 1.00 . A A .  82 ARG H    1 1 
       16 26775 1 1  84 ARG HA   H 19.801 -19.465   0.194 1.00 . A A .  82 ARG HA   1 1 
       16 26776 1 1  84 ARG HB2  H 16.868 -19.258  -0.513 1.00 . A A .  82 ARG HB2  1 1 
       16 26777 1 1  84 ARG HB3  H 17.532 -19.853   1.003 1.00 . A A .  82 ARG HB3  1 1 
       16 26778 1 1  84 ARG HD2  H 18.412 -18.237   2.684 1.00 . A A .  82 ARG HD2  1 1 
       16 26779 1 1  84 ARG HD3  H 19.649 -17.838   1.493 1.00 . A A .  82 ARG HD3  1 1 
       16 26780 1 1  84 ARG HE   H 18.051 -15.573   2.013 1.00 . A A .  82 ARG HE   1 1 
       16 26781 1 1  84 ARG HG2  H 17.881 -17.049  -0.035 1.00 . A A .  82 ARG HG2  1 1 
       16 26782 1 1  84 ARG HG3  H 16.667 -17.548   1.145 1.00 . A A .  82 ARG HG3  1 1 
       16 26783 1 1  84 ARG HH11 H 20.513 -17.556   3.471 1.00 . A A .  82 ARG HH11 1 1 
       16 26784 1 1  84 ARG HH12 H 21.145 -16.277   4.453 1.00 . A A .  82 ARG HH12 1 1 
       16 26785 1 1  84 ARG HH21 H 18.875 -13.880   3.301 1.00 . A A .  82 ARG HH21 1 1 
       16 26786 1 1  84 ARG HH22 H 20.212 -14.187   4.356 1.00 . A A .  82 ARG HH22 1 1 
       16 26787 1 1  84 ARG N    N 19.270 -18.541  -1.574 1.00 . A A .  82 ARG N    1 1 
       16 26788 1 1  84 ARG NE   N 18.710 -16.203   2.370 1.00 . A A .  82 ARG NE   1 1 
       16 26789 1 1  84 ARG NH1  N 20.488 -16.604   3.774 1.00 . A A .  82 ARG NH1  1 1 
       16 26790 1 1  84 ARG NH2  N 19.555 -14.509   3.677 1.00 . A A .  82 ARG NH2  1 1 
       16 26791 1 1  84 ARG O    O 19.358 -21.883  -0.456 1.00 . A A .  82 ARG O    1 1 
       16 26792 1 1  85 LEU C    C 19.334 -22.569  -3.938 1.00 . A A .  83 LEU C    1 1 
       16 26793 1 1  85 LEU CA   C 18.208 -22.343  -2.935 1.00 . A A .  83 LEU CA   1 1 
       16 26794 1 1  85 LEU CB   C 16.854 -22.440  -3.640 1.00 . A A .  83 LEU CB   1 1 
       16 26795 1 1  85 LEU CD1  C 15.716 -24.519  -2.823 1.00 . A A .  83 LEU CD1  1 1 
       16 26796 1 1  85 LEU CD2  C 15.447 -23.803  -5.204 1.00 . A A .  83 LEU CD2  1 1 
       16 26797 1 1  85 LEU CG   C 16.390 -23.849  -4.010 1.00 . A A .  83 LEU CG   1 1 
       16 26798 1 1  85 LEU H    H 18.009 -20.245  -2.736 1.00 . A A .  83 LEU H    1 1 
       16 26799 1 1  85 LEU HA   H 18.263 -23.105  -2.172 1.00 . A A .  83 LEU HA   1 1 
       16 26800 1 1  85 LEU HB2  H 16.110 -22.008  -2.988 1.00 . A A .  83 LEU HB2  1 1 
       16 26801 1 1  85 LEU HB3  H 16.913 -21.860  -4.550 1.00 . A A .  83 LEU HB3  1 1 
       16 26802 1 1  85 LEU HD11 H 15.656 -23.820  -2.002 1.00 . A A .  83 LEU HD11 1 1 
       16 26803 1 1  85 LEU HD12 H 16.293 -25.380  -2.521 1.00 . A A .  83 LEU HD12 1 1 
       16 26804 1 1  85 LEU HD13 H 14.721 -24.833  -3.103 1.00 . A A .  83 LEU HD13 1 1 
       16 26805 1 1  85 LEU HD21 H 16.013 -23.940  -6.114 1.00 . A A .  83 LEU HD21 1 1 
       16 26806 1 1  85 LEU HD22 H 14.947 -22.846  -5.232 1.00 . A A .  83 LEU HD22 1 1 
       16 26807 1 1  85 LEU HD23 H 14.713 -24.590  -5.114 1.00 . A A .  83 LEU HD23 1 1 
       16 26808 1 1  85 LEU HG   H 17.250 -24.444  -4.285 1.00 . A A .  83 LEU HG   1 1 
       16 26809 1 1  85 LEU N    N 18.345 -21.045  -2.282 1.00 . A A .  83 LEU N    1 1 
       16 26810 1 1  85 LEU O    O 19.334 -23.555  -4.674 1.00 . A A .  83 LEU O    1 1 
       16 26811 1 1  86 ALA C    C 22.735 -21.917  -4.102 1.00 . A A .  84 ALA C    1 1 
       16 26812 1 1  86 ALA CA   C 21.428 -21.751  -4.870 1.00 . A A .  84 ALA CA   1 1 
       16 26813 1 1  86 ALA CB   C 21.494 -20.526  -5.770 1.00 . A A .  84 ALA CB   1 1 
       16 26814 1 1  86 ALA H    H 20.238 -20.886  -3.349 1.00 . A A .  84 ALA H    1 1 
       16 26815 1 1  86 ALA HA   H 21.277 -22.619  -5.496 1.00 . A A .  84 ALA HA   1 1 
       16 26816 1 1  86 ALA HB1  H 21.726 -19.655  -5.174 1.00 . A A .  84 ALA HB1  1 1 
       16 26817 1 1  86 ALA HB2  H 22.262 -20.668  -6.515 1.00 . A A .  84 ALA HB2  1 1 
       16 26818 1 1  86 ALA HB3  H 20.540 -20.386  -6.256 1.00 . A A .  84 ALA HB3  1 1 
       16 26819 1 1  86 ALA N    N 20.294 -21.650  -3.960 1.00 . A A .  84 ALA N    1 1 
       16 26820 1 1  86 ALA O    O 23.804 -22.055  -4.697 1.00 . A A .  84 ALA O    1 1 
       16 26821 1 1  87 LYS C    C 24.841 -20.958  -2.216 1.00 . A A .  85 LYS C    1 1 
       16 26822 1 1  87 LYS CA   C 23.817 -22.050  -1.925 1.00 . A A .  85 LYS CA   1 1 
       16 26823 1 1  87 LYS CB   C 24.451 -23.427  -2.133 1.00 . A A .  85 LYS CB   1 1 
       16 26824 1 1  87 LYS CD   C 22.340 -24.637  -1.511 1.00 . A A .  85 LYS CD   1 1 
       16 26825 1 1  87 LYS CE   C 21.190 -25.477  -2.047 1.00 . A A .  85 LYS CE   1 1 
       16 26826 1 1  87 LYS CG   C 23.455 -24.502  -2.533 1.00 . A A .  85 LYS CG   1 1 
       16 26827 1 1  87 LYS H    H 21.762 -21.788  -2.360 1.00 . A A .  85 LYS H    1 1 
       16 26828 1 1  87 LYS HA   H 23.496 -21.962  -0.898 1.00 . A A .  85 LYS HA   1 1 
       16 26829 1 1  87 LYS HB2  H 25.200 -23.353  -2.908 1.00 . A A .  85 LYS HB2  1 1 
       16 26830 1 1  87 LYS HB3  H 24.928 -23.733  -1.213 1.00 . A A .  85 LYS HB3  1 1 
       16 26831 1 1  87 LYS HD2  H 22.732 -25.111  -0.623 1.00 . A A .  85 LYS HD2  1 1 
       16 26832 1 1  87 LYS HD3  H 21.970 -23.653  -1.262 1.00 . A A .  85 LYS HD3  1 1 
       16 26833 1 1  87 LYS HE2  H 20.459 -24.819  -2.493 1.00 . A A .  85 LYS HE2  1 1 
       16 26834 1 1  87 LYS HE3  H 21.574 -26.150  -2.799 1.00 . A A .  85 LYS HE3  1 1 
       16 26835 1 1  87 LYS HG2  H 23.024 -24.242  -3.489 1.00 . A A .  85 LYS HG2  1 1 
       16 26836 1 1  87 LYS HG3  H 23.973 -25.447  -2.616 1.00 . A A .  85 LYS HG3  1 1 
       16 26837 1 1  87 LYS HZ1  H 20.604 -27.288  -1.188 1.00 . A A .  85 LYS HZ1  1 1 
       16 26838 1 1  87 LYS HZ2  H 19.532 -26.013  -0.896 1.00 . A A .  85 LYS HZ2  1 1 
       16 26839 1 1  87 LYS HZ3  H 21.000 -26.091  -0.060 1.00 . A A .  85 LYS HZ3  1 1 
       16 26840 1 1  87 LYS N    N 22.642 -21.901  -2.776 1.00 . A A .  85 LYS N    1 1 
       16 26841 1 1  87 LYS NZ   N 20.536 -26.273  -0.972 1.00 . A A .  85 LYS NZ   1 1 
       16 26842 1 1  87 LYS O    O 26.039 -21.148  -2.008 1.00 . A A .  85 LYS O    1 1 
       16 26843 1 1  88 GLN C    C 24.660 -17.385  -2.481 1.00 . A A .  86 GLN C    1 1 
       16 26844 1 1  88 GLN CA   C 25.236 -18.693  -3.013 1.00 . A A .  86 GLN CA   1 1 
       16 26845 1 1  88 GLN CB   C 25.445 -18.594  -4.526 1.00 . A A .  86 GLN CB   1 1 
       16 26846 1 1  88 GLN CD   C 26.819 -19.892  -6.202 1.00 . A A .  86 GLN CD   1 1 
       16 26847 1 1  88 GLN CG   C 25.686 -19.937  -5.196 1.00 . A A .  86 GLN CG   1 1 
       16 26848 1 1  88 GLN H    H 23.397 -19.725  -2.840 1.00 . A A .  86 GLN H    1 1 
       16 26849 1 1  88 GLN HA   H 26.189 -18.872  -2.539 1.00 . A A .  86 GLN HA   1 1 
       16 26850 1 1  88 GLN HB2  H 24.569 -18.146  -4.969 1.00 . A A .  86 GLN HB2  1 1 
       16 26851 1 1  88 GLN HB3  H 26.299 -17.962  -4.718 1.00 . A A .  86 GLN HB3  1 1 
       16 26852 1 1  88 GLN HE21 H 26.010 -18.302  -7.079 1.00 . A A .  86 GLN HE21 1 1 
       16 26853 1 1  88 GLN HE22 H 27.486 -18.872  -7.772 1.00 . A A .  86 GLN HE22 1 1 
       16 26854 1 1  88 GLN HG2  H 25.929 -20.666  -4.437 1.00 . A A .  86 GLN HG2  1 1 
       16 26855 1 1  88 GLN HG3  H 24.782 -20.237  -5.705 1.00 . A A .  86 GLN HG3  1 1 
       16 26856 1 1  88 GLN N    N 24.361 -19.815  -2.696 1.00 . A A .  86 GLN N    1 1 
       16 26857 1 1  88 GLN NE2  N 26.766 -18.925  -7.110 1.00 . A A .  86 GLN NE2  1 1 
       16 26858 1 1  88 GLN O    O 23.618 -17.376  -1.828 1.00 . A A .  86 GLN O    1 1 
       16 26859 1 1  88 GLN OE1  O 27.731 -20.719  -6.165 1.00 . A A .  86 GLN OE1  1 1 
       16 26860 1 1  89 ASN C    C 23.778 -14.441  -3.200 1.00 . A A .  87 ASN C    1 1 
       16 26861 1 1  89 ASN CA   C 24.902 -14.969  -2.314 1.00 . A A .  87 ASN CA   1 1 
       16 26862 1 1  89 ASN CB   C 26.073 -13.984  -2.314 1.00 . A A .  87 ASN CB   1 1 
       16 26863 1 1  89 ASN CG   C 26.653 -13.775  -0.929 1.00 . A A .  87 ASN CG   1 1 
       16 26864 1 1  89 ASN H    H 26.170 -16.355  -3.290 1.00 . A A .  87 ASN H    1 1 
       16 26865 1 1  89 ASN HA   H 24.531 -15.073  -1.305 1.00 . A A .  87 ASN HA   1 1 
       16 26866 1 1  89 ASN HB2  H 26.855 -14.364  -2.957 1.00 . A A .  87 ASN HB2  1 1 
       16 26867 1 1  89 ASN HB3  H 25.734 -13.031  -2.691 1.00 . A A .  87 ASN HB3  1 1 
       16 26868 1 1  89 ASN HD21 H 27.689 -12.204  -1.573 1.00 . A A .  87 ASN HD21 1 1 
       16 26869 1 1  89 ASN HD22 H 27.883 -12.598   0.098 1.00 . A A .  87 ASN HD22 1 1 
       16 26870 1 1  89 ASN N    N 25.346 -16.283  -2.765 1.00 . A A .  87 ASN N    1 1 
       16 26871 1 1  89 ASN ND2  N 27.493 -12.756  -0.787 1.00 . A A .  87 ASN ND2  1 1 
       16 26872 1 1  89 ASN O    O 23.640 -14.820  -4.363 1.00 . A A .  87 ASN O    1 1 
       16 26873 1 1  89 ASN OD1  O 26.349 -14.520   0.003 1.00 . A A .  87 ASN OD1  1 1 
       16 26874 1 1  90 PRO C    C 22.287 -11.984  -4.454 1.00 . A A .  88 PRO C    1 1 
       16 26875 1 1  90 PRO CA   C 21.829 -12.942  -3.360 1.00 . A A .  88 PRO CA   1 1 
       16 26876 1 1  90 PRO CB   C 21.072 -12.183  -2.267 1.00 . A A .  88 PRO CB   1 1 
       16 26877 1 1  90 PRO CD   C 23.060 -13.045  -1.257 1.00 . A A .  88 PRO CD   1 1 
       16 26878 1 1  90 PRO CG   C 22.100 -11.888  -1.230 1.00 . A A .  88 PRO CG   1 1 
       16 26879 1 1  90 PRO HA   H 21.185 -13.695  -3.789 1.00 . A A .  88 PRO HA   1 1 
       16 26880 1 1  90 PRO HB2  H 20.654 -11.275  -2.679 1.00 . A A .  88 PRO HB2  1 1 
       16 26881 1 1  90 PRO HB3  H 20.282 -12.804  -1.874 1.00 . A A .  88 PRO HB3  1 1 
       16 26882 1 1  90 PRO HD2  H 24.063 -12.708  -1.043 1.00 . A A .  88 PRO HD2  1 1 
       16 26883 1 1  90 PRO HD3  H 22.756 -13.803  -0.550 1.00 . A A .  88 PRO HD3  1 1 
       16 26884 1 1  90 PRO HG2  H 22.612 -10.969  -1.471 1.00 . A A .  88 PRO HG2  1 1 
       16 26885 1 1  90 PRO HG3  H 21.631 -11.813  -0.260 1.00 . A A .  88 PRO HG3  1 1 
       16 26886 1 1  90 PRO N    N 22.955 -13.543  -2.639 1.00 . A A .  88 PRO N    1 1 
       16 26887 1 1  90 PRO O    O 21.635 -11.851  -5.489 1.00 . A A .  88 PRO O    1 1 
       16 26888 1 1  91 ALA C    C 24.965 -11.053  -6.108 1.00 . A A .  89 ALA C    1 1 
       16 26889 1 1  91 ALA CA   C 23.959 -10.374  -5.185 1.00 . A A .  89 ALA CA   1 1 
       16 26890 1 1  91 ALA CB   C 24.607  -9.199  -4.468 1.00 . A A .  89 ALA CB   1 1 
       16 26891 1 1  91 ALA H    H 23.888 -11.466  -3.374 1.00 . A A .  89 ALA H    1 1 
       16 26892 1 1  91 ALA HA   H 23.140  -9.994  -5.780 1.00 . A A .  89 ALA HA   1 1 
       16 26893 1 1  91 ALA HB1  H 23.939  -8.350  -4.493 1.00 . A A .  89 ALA HB1  1 1 
       16 26894 1 1  91 ALA HB2  H 24.807  -9.470  -3.442 1.00 . A A .  89 ALA HB2  1 1 
       16 26895 1 1  91 ALA HB3  H 25.533  -8.943  -4.961 1.00 . A A .  89 ALA HB3  1 1 
       16 26896 1 1  91 ALA N    N 23.413 -11.318  -4.218 1.00 . A A .  89 ALA N    1 1 
       16 26897 1 1  91 ALA O    O 25.236 -10.572  -7.208 1.00 . A A .  89 ALA O    1 1 
       16 26898 1 1  92 GLN C    C 25.823 -14.037  -7.224 1.00 . A A .  90 GLN C    1 1 
       16 26899 1 1  92 GLN CA   C 26.495 -12.917  -6.436 1.00 . A A .  90 GLN CA   1 1 
       16 26900 1 1  92 GLN CB   C 27.577 -13.498  -5.524 1.00 . A A .  90 GLN CB   1 1 
       16 26901 1 1  92 GLN CD   C 28.724 -11.279  -5.144 1.00 . A A .  90 GLN CD   1 1 
       16 26902 1 1  92 GLN CG   C 28.108 -12.506  -4.502 1.00 . A A .  90 GLN CG   1 1 
       16 26903 1 1  92 GLN H    H 25.261 -12.506  -4.767 1.00 . A A .  90 GLN H    1 1 
       16 26904 1 1  92 GLN HA   H 26.954 -12.230  -7.131 1.00 . A A .  90 GLN HA   1 1 
       16 26905 1 1  92 GLN HB2  H 27.168 -14.344  -4.994 1.00 . A A .  90 GLN HB2  1 1 
       16 26906 1 1  92 GLN HB3  H 28.405 -13.830  -6.133 1.00 . A A .  90 GLN HB3  1 1 
       16 26907 1 1  92 GLN HE21 H 27.265 -10.137  -4.421 1.00 . A A .  90 GLN HE21 1 1 
       16 26908 1 1  92 GLN HE22 H 28.463  -9.320  -5.361 1.00 . A A .  90 GLN HE22 1 1 
       16 26909 1 1  92 GLN HG2  H 27.292 -12.189  -3.868 1.00 . A A .  90 GLN HG2  1 1 
       16 26910 1 1  92 GLN HG3  H 28.860 -12.995  -3.901 1.00 . A A .  90 GLN HG3  1 1 
       16 26911 1 1  92 GLN N    N 25.517 -12.173  -5.651 1.00 . A A .  90 GLN N    1 1 
       16 26912 1 1  92 GLN NE2  N 28.086 -10.129  -4.958 1.00 . A A .  90 GLN NE2  1 1 
       16 26913 1 1  92 GLN O    O 26.431 -14.638  -8.110 1.00 . A A .  90 GLN O    1 1 
       16 26914 1 1  92 GLN OE1  O 29.762 -11.363  -5.802 1.00 . A A .  90 GLN OE1  1 1 
       16 26915 1 1  93 TYR C    C 23.880 -15.194  -9.085 1.00 . A A .  91 TYR C    1 1 
       16 26916 1 1  93 TYR CA   C 23.812 -15.362  -7.570 1.00 . A A .  91 TYR CA   1 1 
       16 26917 1 1  93 TYR CB   C 22.353 -15.348  -7.109 1.00 . A A .  91 TYR CB   1 1 
       16 26918 1 1  93 TYR CD1  C 21.589 -17.665  -7.759 1.00 . A A .  91 TYR CD1  1 1 
       16 26919 1 1  93 TYR CD2  C 20.494 -15.798  -8.757 1.00 . A A .  91 TYR CD2  1 1 
       16 26920 1 1  93 TYR CE1  C 20.778 -18.528  -8.471 1.00 . A A .  91 TYR CE1  1 1 
       16 26921 1 1  93 TYR CE2  C 19.677 -16.653  -9.471 1.00 . A A .  91 TYR CE2  1 1 
       16 26922 1 1  93 TYR CG   C 21.463 -16.288  -7.889 1.00 . A A .  91 TYR CG   1 1 
       16 26923 1 1  93 TYR CZ   C 19.823 -18.017  -9.325 1.00 . A A .  91 TYR CZ   1 1 
       16 26924 1 1  93 TYR H    H 24.135 -13.799  -6.180 1.00 . A A .  91 TYR H    1 1 
       16 26925 1 1  93 TYR HA   H 24.254 -16.311  -7.304 1.00 . A A .  91 TYR HA   1 1 
       16 26926 1 1  93 TYR HB2  H 22.308 -15.636  -6.070 1.00 . A A .  91 TYR HB2  1 1 
       16 26927 1 1  93 TYR HB3  H 21.958 -14.349  -7.218 1.00 . A A .  91 TYR HB3  1 1 
       16 26928 1 1  93 TYR HD1  H 22.338 -18.062  -7.088 1.00 . A A .  91 TYR HD1  1 1 
       16 26929 1 1  93 TYR HD2  H 20.381 -14.730  -8.869 1.00 . A A .  91 TYR HD2  1 1 
       16 26930 1 1  93 TYR HE1  H 20.892 -19.596  -8.356 1.00 . A A .  91 TYR HE1  1 1 
       16 26931 1 1  93 TYR HE2  H 18.929 -16.254 -10.141 1.00 . A A .  91 TYR HE2  1 1 
       16 26932 1 1  93 TYR HH   H 18.651 -19.536  -9.442 1.00 . A A .  91 TYR HH   1 1 
       16 26933 1 1  93 TYR N    N 24.566 -14.312  -6.895 1.00 . A A .  91 TYR N    1 1 
       16 26934 1 1  93 TYR O    O 23.912 -16.174  -9.829 1.00 . A A .  91 TYR O    1 1 
       16 26935 1 1  93 TYR OH   O 19.012 -18.873 -10.035 1.00 . A A .  91 TYR OH   1 1 
       16 26936 1 1  94 LEU C    C 25.415 -13.493 -11.419 1.00 . A A .  92 LEU C    1 1 
       16 26937 1 1  94 LEU CA   C 23.968 -13.644 -10.960 1.00 . A A .  92 LEU CA   1 1 
       16 26938 1 1  94 LEU CB   C 23.187 -12.366 -11.269 1.00 . A A .  92 LEU CB   1 1 
       16 26939 1 1  94 LEU CD1  C 22.956 -12.665 -13.747 1.00 . A A .  92 LEU CD1  1 1 
       16 26940 1 1  94 LEU CD2  C 22.758 -10.383 -12.742 1.00 . A A .  92 LEU CD2  1 1 
       16 26941 1 1  94 LEU CG   C 23.439 -11.740 -12.641 1.00 . A A .  92 LEU CG   1 1 
       16 26942 1 1  94 LEU H    H 23.875 -13.204  -8.892 1.00 . A A .  92 LEU H    1 1 
       16 26943 1 1  94 LEU HA   H 23.518 -14.469 -11.492 1.00 . A A .  92 LEU HA   1 1 
       16 26944 1 1  94 LEU HB2  H 22.135 -12.597 -11.200 1.00 . A A .  92 LEU HB2  1 1 
       16 26945 1 1  94 LEU HB3  H 23.443 -11.633 -10.517 1.00 . A A .  92 LEU HB3  1 1 
       16 26946 1 1  94 LEU HD11 H 22.224 -13.351 -13.349 1.00 . A A .  92 LEU HD11 1 1 
       16 26947 1 1  94 LEU HD12 H 23.793 -13.222 -14.142 1.00 . A A .  92 LEU HD12 1 1 
       16 26948 1 1  94 LEU HD13 H 22.509 -12.079 -14.537 1.00 . A A .  92 LEU HD13 1 1 
       16 26949 1 1  94 LEU HD21 H 23.227  -9.802 -13.522 1.00 . A A .  92 LEU HD21 1 1 
       16 26950 1 1  94 LEU HD22 H 22.851  -9.862 -11.800 1.00 . A A .  92 LEU HD22 1 1 
       16 26951 1 1  94 LEU HD23 H 21.713 -10.522 -12.975 1.00 . A A .  92 LEU HD23 1 1 
       16 26952 1 1  94 LEU HG   H 24.503 -11.592 -12.772 1.00 . A A .  92 LEU HG   1 1 
       16 26953 1 1  94 LEU N    N 23.903 -13.944  -9.534 1.00 . A A .  92 LEU N    1 1 
       16 26954 1 1  94 LEU O    O 25.836 -14.119 -12.391 1.00 . A A .  92 LEU O    1 1 
       16 26955 1 1  95 ALA C    C 28.329 -13.747 -11.167 1.00 . A A .  93 ALA C    1 1 
       16 26956 1 1  95 ALA CA   C 27.571 -12.430 -11.044 1.00 . A A .  93 ALA CA   1 1 
       16 26957 1 1  95 ALA CB   C 28.222 -11.539  -9.996 1.00 . A A .  93 ALA CB   1 1 
       16 26958 1 1  95 ALA H    H 25.777 -12.189  -9.947 1.00 . A A .  93 ALA H    1 1 
       16 26959 1 1  95 ALA HA   H 27.609 -11.914 -11.993 1.00 . A A .  93 ALA HA   1 1 
       16 26960 1 1  95 ALA HB1  H 27.558 -11.435  -9.150 1.00 . A A .  93 ALA HB1  1 1 
       16 26961 1 1  95 ALA HB2  H 29.151 -11.985  -9.672 1.00 . A A .  93 ALA HB2  1 1 
       16 26962 1 1  95 ALA HB3  H 28.418 -10.567 -10.422 1.00 . A A .  93 ALA HB3  1 1 
       16 26963 1 1  95 ALA N    N 26.170 -12.660 -10.712 1.00 . A A .  93 ALA N    1 1 
       16 26964 1 1  95 ALA O    O 28.830 -14.087 -12.239 1.00 . A A .  93 ALA O    1 1 
       16 26965 1 1  96 GLN C    C 30.519 -15.619 -10.615 1.00 . A A .  94 GLN C    1 1 
       16 26966 1 1  96 GLN CA   C 29.110 -15.762 -10.049 1.00 . A A .  94 GLN CA   1 1 
       16 26967 1 1  96 GLN CB   C 28.329 -16.804 -10.852 1.00 . A A .  94 GLN CB   1 1 
       16 26968 1 1  96 GLN CD   C 26.137 -18.021 -11.166 1.00 . A A .  94 GLN CD   1 1 
       16 26969 1 1  96 GLN CG   C 26.853 -16.866 -10.493 1.00 . A A .  94 GLN CG   1 1 
       16 26970 1 1  96 GLN H    H 27.992 -14.158  -9.240 1.00 . A A .  94 GLN H    1 1 
       16 26971 1 1  96 GLN HA   H 29.180 -16.090  -9.023 1.00 . A A .  94 GLN HA   1 1 
       16 26972 1 1  96 GLN HB2  H 28.413 -16.568 -11.902 1.00 . A A .  94 GLN HB2  1 1 
       16 26973 1 1  96 GLN HB3  H 28.761 -17.777 -10.673 1.00 . A A .  94 GLN HB3  1 1 
       16 26974 1 1  96 GLN HE21 H 25.197 -18.458  -9.469 1.00 . A A .  94 GLN HE21 1 1 
       16 26975 1 1  96 GLN HE22 H 24.827 -19.475 -10.816 1.00 . A A .  94 GLN HE22 1 1 
       16 26976 1 1  96 GLN HG2  H 26.759 -16.979  -9.423 1.00 . A A .  94 GLN HG2  1 1 
       16 26977 1 1  96 GLN HG3  H 26.382 -15.943 -10.799 1.00 . A A .  94 GLN HG3  1 1 
       16 26978 1 1  96 GLN N    N 28.411 -14.483 -10.063 1.00 . A A .  94 GLN N    1 1 
       16 26979 1 1  96 GLN NE2  N 25.303 -18.723 -10.407 1.00 . A A .  94 GLN NE2  1 1 
       16 26980 1 1  96 GLN O    O 31.060 -16.554 -11.205 1.00 . A A .  94 GLN O    1 1 
       16 26981 1 1  96 GLN OE1  O 26.332 -18.281 -12.353 1.00 . A A .  94 GLN OE1  1 1 
       16 26982 1 1  97 HIS C    C 33.238 -13.320  -9.931 1.00 . A A .  95 HIS C    1 1 
       16 26983 1 1  97 HIS CA   C 32.456 -14.176 -10.923 1.00 . A A .  95 HIS CA   1 1 
       16 26984 1 1  97 HIS CB   C 32.396 -13.477 -12.281 1.00 . A A .  95 HIS CB   1 1 
       16 26985 1 1  97 HIS CD2  C 31.026 -14.325 -14.314 1.00 . A A .  95 HIS CD2  1 1 
       16 26986 1 1  97 HIS CE1  C 32.185 -16.135 -14.749 1.00 . A A .  95 HIS CE1  1 1 
       16 26987 1 1  97 HIS CG   C 32.032 -14.392 -13.410 1.00 . A A .  95 HIS CG   1 1 
       16 26988 1 1  97 HIS H    H 30.627 -13.736  -9.952 1.00 . A A .  95 HIS H    1 1 
       16 26989 1 1  97 HIS HA   H 32.960 -15.124 -11.037 1.00 . A A .  95 HIS HA   1 1 
       16 26990 1 1  97 HIS HB2  H 31.658 -12.690 -12.242 1.00 . A A .  95 HIS HB2  1 1 
       16 26991 1 1  97 HIS HB3  H 33.363 -13.047 -12.501 1.00 . A A .  95 HIS HB3  1 1 
       16 26992 1 1  97 HIS HD1  H 33.529 -15.863 -13.231 1.00 . A A .  95 HIS HD1  1 1 
       16 26993 1 1  97 HIS HD2  H 30.271 -13.554 -14.378 1.00 . A A .  95 HIS HD2  1 1 
       16 26994 1 1  97 HIS HE1  H 32.525 -17.052 -15.206 1.00 . A A .  95 HIS HE1  1 1 
       16 26995 1 1  97 HIS N    N 31.109 -14.442 -10.430 1.00 . A A .  95 HIS N    1 1 
       16 26996 1 1  97 HIS ND1  N 32.739 -15.537 -13.709 1.00 . A A .  95 HIS ND1  1 1 
       16 26997 1 1  97 HIS NE2  N 31.143 -15.420 -15.134 1.00 . A A .  95 HIS NE2  1 1 
       16 26998 1 1  97 HIS O    O 32.774 -12.261  -9.511 1.00 . A A .  95 HIS O    1 1 
       16 26999 1 1  98 GLU C    C 36.192 -12.093  -9.346 1.00 . A A .  96 GLU C    1 1 
       16 27000 1 1  98 GLU CA   C 35.270 -13.066  -8.617 1.00 . A A .  96 GLU CA   1 1 
       16 27001 1 1  98 GLU CB   C 36.100 -14.047  -7.786 1.00 . A A .  96 GLU CB   1 1 
       16 27002 1 1  98 GLU CD   C 36.620 -12.164  -6.184 1.00 . A A .  96 GLU CD   1 1 
       16 27003 1 1  98 GLU CG   C 37.155 -13.374  -6.925 1.00 . A A .  96 GLU CG   1 1 
       16 27004 1 1  98 GLU H    H 34.741 -14.639  -9.930 1.00 . A A .  96 GLU H    1 1 
       16 27005 1 1  98 GLU HA   H 34.625 -12.505  -7.957 1.00 . A A .  96 GLU HA   1 1 
       16 27006 1 1  98 GLU HB2  H 35.437 -14.602  -7.139 1.00 . A A .  96 GLU HB2  1 1 
       16 27007 1 1  98 GLU HB3  H 36.596 -14.735  -8.454 1.00 . A A .  96 GLU HB3  1 1 
       16 27008 1 1  98 GLU HG2  H 37.520 -14.088  -6.201 1.00 . A A .  96 GLU HG2  1 1 
       16 27009 1 1  98 GLU HG3  H 37.971 -13.058  -7.559 1.00 . A A .  96 GLU HG3  1 1 
       16 27010 1 1  98 GLU N    N 34.425 -13.788  -9.560 1.00 . A A .  96 GLU N    1 1 
       16 27011 1 1  98 GLU O    O 36.496 -11.013  -8.840 1.00 . A A .  96 GLU O    1 1 
       16 27012 1 1  98 GLU OE1  O 35.452 -12.206  -5.745 1.00 . A A .  96 GLU OE1  1 1 
       16 27013 1 1  98 GLU OE2  O 37.370 -11.175  -6.044 1.00 . A A .  96 GLU OE2  1 1 
       16 27014 1 1  99 GLN C    C 36.920 -10.265 -11.549 1.00 . A A .  97 GLN C    1 1 
       16 27015 1 1  99 GLN CA   C 37.523 -11.650 -11.335 1.00 . A A .  97 GLN CA   1 1 
       16 27016 1 1  99 GLN CB   C 37.804 -12.311 -12.685 1.00 . A A .  97 GLN CB   1 1 
       16 27017 1 1  99 GLN CD   C 40.095 -13.364 -12.849 1.00 . A A .  97 GLN CD   1 1 
       16 27018 1 1  99 GLN CG   C 38.621 -13.589 -12.578 1.00 . A A .  97 GLN CG   1 1 
       16 27019 1 1  99 GLN H    H 36.357 -13.358 -10.885 1.00 . A A .  97 GLN H    1 1 
       16 27020 1 1  99 GLN HA   H 38.452 -11.544 -10.795 1.00 . A A .  97 GLN HA   1 1 
       16 27021 1 1  99 GLN HB2  H 36.864 -12.549 -13.159 1.00 . A A .  97 GLN HB2  1 1 
       16 27022 1 1  99 GLN HB3  H 38.346 -11.615 -13.307 1.00 . A A .  97 GLN HB3  1 1 
       16 27023 1 1  99 GLN HE21 H 40.574 -14.847 -11.615 1.00 . A A .  97 GLN HE21 1 1 
       16 27024 1 1  99 GLN HE22 H 41.902 -14.041 -12.372 1.00 . A A .  97 GLN HE22 1 1 
       16 27025 1 1  99 GLN HG2  H 38.512 -13.988 -11.580 1.00 . A A .  97 GLN HG2  1 1 
       16 27026 1 1  99 GLN HG3  H 38.243 -14.303 -13.294 1.00 . A A .  97 GLN HG3  1 1 
       16 27027 1 1  99 GLN N    N 36.634 -12.486 -10.536 1.00 . A A .  97 GLN N    1 1 
       16 27028 1 1  99 GLN NE2  N 40.943 -14.164 -12.214 1.00 . A A .  97 GLN NE2  1 1 
       16 27029 1 1  99 GLN O    O 37.643  -9.282 -11.723 1.00 . A A .  97 GLN O    1 1 
       16 27030 1 1  99 GLN OE1  O 40.468 -12.480 -13.621 1.00 . A A .  97 GLN OE1  1 1 
       16 27031 1 1 100 LEU C    C 35.419  -7.864 -10.774 1.00 . A A .  98 LEU C    1 1 
       16 27032 1 1 100 LEU CA   C 34.894  -8.929 -11.730 1.00 . A A .  98 LEU CA   1 1 
       16 27033 1 1 100 LEU CB   C 33.390  -9.119 -11.523 1.00 . A A .  98 LEU CB   1 1 
       16 27034 1 1 100 LEU CD1  C 32.839  -6.812 -12.333 1.00 . A A .  98 LEU CD1  1 1 
       16 27035 1 1 100 LEU CD2  C 32.564  -8.770 -13.864 1.00 . A A .  98 LEU CD2  1 1 
       16 27036 1 1 100 LEU CG   C 32.478  -8.286 -12.424 1.00 . A A .  98 LEU CG   1 1 
       16 27037 1 1 100 LEU H    H 35.072 -11.011 -11.394 1.00 . A A .  98 LEU H    1 1 
       16 27038 1 1 100 LEU HA   H 35.071  -8.604 -12.745 1.00 . A A .  98 LEU HA   1 1 
       16 27039 1 1 100 LEU HB2  H 33.162 -10.160 -11.694 1.00 . A A .  98 LEU HB2  1 1 
       16 27040 1 1 100 LEU HB3  H 33.164  -8.867 -10.497 1.00 . A A .  98 LEU HB3  1 1 
       16 27041 1 1 100 LEU HD11 H 33.016  -6.548 -11.301 1.00 . A A .  98 LEU HD11 1 1 
       16 27042 1 1 100 LEU HD12 H 32.027  -6.217 -12.723 1.00 . A A .  98 LEU HD12 1 1 
       16 27043 1 1 100 LEU HD13 H 33.732  -6.624 -12.911 1.00 . A A .  98 LEU HD13 1 1 
       16 27044 1 1 100 LEU HD21 H 32.469  -7.928 -14.533 1.00 . A A .  98 LEU HD21 1 1 
       16 27045 1 1 100 LEU HD22 H 31.766  -9.473 -14.056 1.00 . A A .  98 LEU HD22 1 1 
       16 27046 1 1 100 LEU HD23 H 33.516  -9.253 -14.025 1.00 . A A .  98 LEU HD23 1 1 
       16 27047 1 1 100 LEU HG   H 31.454  -8.399 -12.093 1.00 . A A .  98 LEU HG   1 1 
       16 27048 1 1 100 LEU N    N 35.594 -10.194 -11.537 1.00 . A A .  98 LEU N    1 1 
       16 27049 1 1 100 LEU O    O 35.555  -6.696 -11.142 1.00 . A A .  98 LEU O    1 1 
       16 27050 1 1 101 LEU C    C 37.644  -6.901  -8.881 1.00 . A A .  99 LEU C    1 1 
       16 27051 1 1 101 LEU CA   C 36.230  -7.354  -8.536 1.00 . A A .  99 LEU CA   1 1 
       16 27052 1 1 101 LEU CB   C 36.218  -8.020  -7.158 1.00 . A A .  99 LEU CB   1 1 
       16 27053 1 1 101 LEU CD1  C 36.263  -7.494  -4.708 1.00 . A A .  99 LEU CD1  1 1 
       16 27054 1 1 101 LEU CD2  C 38.408  -7.716  -5.976 1.00 . A A .  99 LEU CD2  1 1 
       16 27055 1 1 101 LEU CG   C 36.953  -7.273  -6.045 1.00 . A A .  99 LEU CG   1 1 
       16 27056 1 1 101 LEU H    H 35.587  -9.216  -9.311 1.00 . A A .  99 LEU H    1 1 
       16 27057 1 1 101 LEU HA   H 35.582  -6.490  -8.514 1.00 . A A .  99 LEU HA   1 1 
       16 27058 1 1 101 LEU HB2  H 35.188  -8.135  -6.855 1.00 . A A .  99 LEU HB2  1 1 
       16 27059 1 1 101 LEU HB3  H 36.672  -8.996  -7.260 1.00 . A A .  99 LEU HB3  1 1 
       16 27060 1 1 101 LEU HD11 H 36.594  -8.429  -4.282 1.00 . A A .  99 LEU HD11 1 1 
       16 27061 1 1 101 LEU HD12 H 35.194  -7.524  -4.856 1.00 . A A .  99 LEU HD12 1 1 
       16 27062 1 1 101 LEU HD13 H 36.511  -6.684  -4.037 1.00 . A A .  99 LEU HD13 1 1 
       16 27063 1 1 101 LEU HD21 H 39.047  -6.896  -6.270 1.00 . A A .  99 LEU HD21 1 1 
       16 27064 1 1 101 LEU HD22 H 38.562  -8.550  -6.646 1.00 . A A .  99 LEU HD22 1 1 
       16 27065 1 1 101 LEU HD23 H 38.645  -8.014  -4.967 1.00 . A A .  99 LEU HD23 1 1 
       16 27066 1 1 101 LEU HG   H 36.935  -6.213  -6.259 1.00 . A A .  99 LEU HG   1 1 
       16 27067 1 1 101 LEU N    N 35.716  -8.273  -9.545 1.00 . A A .  99 LEU N    1 1 
       16 27068 1 1 101 LEU O    O 38.576  -7.705  -8.911 1.00 . A A .  99 LEU O    1 1 
       16 27069 1 1 102 LEU C    C 39.748  -5.825 -10.622 1.00 . A A . 100 LEU C    1 1 
       16 27070 1 1 102 LEU CA   C 39.100  -5.045  -9.483 1.00 . A A . 100 LEU CA   1 1 
       16 27071 1 1 102 LEU CB   C 40.017  -5.050  -8.259 1.00 . A A . 100 LEU CB   1 1 
       16 27072 1 1 102 LEU CD1  C 40.560  -4.266  -5.940 1.00 . A A . 100 LEU CD1  1 1 
       16 27073 1 1 102 LEU CD2  C 39.774  -2.628  -7.659 1.00 . A A . 100 LEU CD2  1 1 
       16 27074 1 1 102 LEU CG   C 39.663  -4.058  -7.150 1.00 . A A . 100 LEU CG   1 1 
       16 27075 1 1 102 LEU H    H 37.018  -5.015  -9.102 1.00 . A A . 100 LEU H    1 1 
       16 27076 1 1 102 LEU HA   H 38.947  -4.025  -9.803 1.00 . A A . 100 LEU HA   1 1 
       16 27077 1 1 102 LEU HB2  H 39.995  -6.042  -7.834 1.00 . A A . 100 LEU HB2  1 1 
       16 27078 1 1 102 LEU HB3  H 41.019  -4.827  -8.596 1.00 . A A . 100 LEU HB3  1 1 
       16 27079 1 1 102 LEU HD11 H 39.960  -4.269  -5.043 1.00 . A A . 100 LEU HD11 1 1 
       16 27080 1 1 102 LEU HD12 H 41.284  -3.466  -5.887 1.00 . A A . 100 LEU HD12 1 1 
       16 27081 1 1 102 LEU HD13 H 41.075  -5.211  -6.033 1.00 . A A . 100 LEU HD13 1 1 
       16 27082 1 1 102 LEU HD21 H 40.488  -2.589  -8.468 1.00 . A A . 100 LEU HD21 1 1 
       16 27083 1 1 102 LEU HD22 H 40.103  -1.985  -6.856 1.00 . A A . 100 LEU HD22 1 1 
       16 27084 1 1 102 LEU HD23 H 38.809  -2.297  -8.014 1.00 . A A . 100 LEU HD23 1 1 
       16 27085 1 1 102 LEU HG   H 38.641  -4.225  -6.839 1.00 . A A . 100 LEU HG   1 1 
       16 27086 1 1 102 LEU N    N 37.798  -5.607  -9.141 1.00 . A A . 100 LEU N    1 1 
       16 27087 1 1 102 LEU O    O 40.882  -6.292 -10.501 1.00 . A A . 100 LEU O    1 1 
       16 27088 1 1 103 ASP C    C 40.512  -5.823 -13.676 1.00 . A A . 101 ASP C    1 1 
       16 27089 1 1 103 ASP CA   C 39.529  -6.683 -12.888 1.00 . A A . 101 ASP CA   1 1 
       16 27090 1 1 103 ASP CB   C 38.372  -7.114 -13.791 1.00 . A A . 101 ASP CB   1 1 
       16 27091 1 1 103 ASP CG   C 38.752  -8.255 -14.714 1.00 . A A . 101 ASP CG   1 1 
       16 27092 1 1 103 ASP H    H 38.127  -5.567 -11.761 1.00 . A A . 101 ASP H    1 1 
       16 27093 1 1 103 ASP HA   H 40.044  -7.564 -12.534 1.00 . A A . 101 ASP HA   1 1 
       16 27094 1 1 103 ASP HB2  H 37.544  -7.434 -13.176 1.00 . A A . 101 ASP HB2  1 1 
       16 27095 1 1 103 ASP HB3  H 38.063  -6.273 -14.395 1.00 . A A . 101 ASP HB3  1 1 
       16 27096 1 1 103 ASP N    N 39.023  -5.962 -11.726 1.00 . A A . 101 ASP N    1 1 
       16 27097 1 1 103 ASP O    O 40.287  -5.520 -14.847 1.00 . A A . 101 ASP O    1 1 
       16 27098 1 1 103 ASP OD1  O 39.366  -9.229 -14.232 1.00 . A A . 101 ASP OD1  1 1 
       16 27099 1 1 103 ASP OD2  O 38.435  -8.174 -15.920 1.00 . A A . 101 ASP OD2  1 1 
       16 27100 1 1 104 ALA C    C 43.355  -5.388 -14.751 1.00 . A A . 102 ALA C    1 1 
       16 27101 1 1 104 ALA CA   C 42.621  -4.609 -13.665 1.00 . A A . 102 ALA CA   1 1 
       16 27102 1 1 104 ALA CB   C 43.607  -4.089 -12.629 1.00 . A A . 102 ALA CB   1 1 
       16 27103 1 1 104 ALA H    H 41.727  -5.707 -12.092 1.00 . A A . 102 ALA H    1 1 
       16 27104 1 1 104 ALA HA   H 42.128  -3.759 -14.115 1.00 . A A . 102 ALA HA   1 1 
       16 27105 1 1 104 ALA HB1  H 44.518  -4.667 -12.678 1.00 . A A . 102 ALA HB1  1 1 
       16 27106 1 1 104 ALA HB2  H 43.827  -3.051 -12.831 1.00 . A A . 102 ALA HB2  1 1 
       16 27107 1 1 104 ALA HB3  H 43.175  -4.180 -11.644 1.00 . A A . 102 ALA HB3  1 1 
       16 27108 1 1 104 ALA N    N 41.603  -5.433 -13.025 1.00 . A A . 102 ALA N    1 1 
       16 27109 1 1 104 ALA O    O 43.327  -5.012 -15.923 1.00 . A A . 102 ALA O    1 1 
       16 27110 1 1 105 SER C    C 43.829  -7.891 -16.354 1.00 . A A . 103 SER C    1 1 
       16 27111 1 1 105 SER CA   C 44.756  -7.303 -15.294 1.00 . A A . 103 SER CA   1 1 
       16 27112 1 1 105 SER CB   C 45.479  -8.428 -14.552 1.00 . A A . 103 SER CB   1 1 
       16 27113 1 1 105 SER H    H 43.995  -6.721 -13.406 1.00 . A A . 103 SER H    1 1 
       16 27114 1 1 105 SER HA   H 45.488  -6.676 -15.782 1.00 . A A . 103 SER HA   1 1 
       16 27115 1 1 105 SER HB2  H 44.777  -8.948 -13.919 1.00 . A A . 103 SER HB2  1 1 
       16 27116 1 1 105 SER HB3  H 45.897  -9.119 -15.270 1.00 . A A . 103 SER HB3  1 1 
       16 27117 1 1 105 SER HG   H 47.105  -7.369 -14.284 1.00 . A A . 103 SER HG   1 1 
       16 27118 1 1 105 SER N    N 44.011  -6.474 -14.354 1.00 . A A . 103 SER N    1 1 
       16 27119 1 1 105 SER O    O 44.178  -7.957 -17.531 1.00 . A A . 103 SER O    1 1 
       16 27120 1 1 105 SER OG   O 46.528  -7.917 -13.747 1.00 . A A . 103 SER OG   1 1 
       17 27121 1 1   3 ALA C    C  4.132  -6.779  -3.503 1.00 . A A .   1 ALA C    1 1 
       17 27122 1 1   3 ALA CA   C  5.095  -5.610  -3.329 1.00 . A A .   1 ALA CA   1 1 
       17 27123 1 1   3 ALA CB   C  6.156  -5.947  -2.291 1.00 . A A .   1 ALA CB   1 1 
       17 27124 1 1   3 ALA H    H  4.525  -4.019  -2.055 1.00 . A A .   1 ALA H    1 1 
       17 27125 1 1   3 ALA HA   H  5.594  -5.424  -4.270 1.00 . A A .   1 ALA HA   1 1 
       17 27126 1 1   3 ALA HB1  H  7.086  -5.466  -2.559 1.00 . A A .   1 ALA HB1  1 1 
       17 27127 1 1   3 ALA HB2  H  5.835  -5.597  -1.322 1.00 . A A .   1 ALA HB2  1 1 
       17 27128 1 1   3 ALA HB3  H  6.300  -7.016  -2.259 1.00 . A A .   1 ALA HB3  1 1 
       17 27129 1 1   3 ALA N    N  4.384  -4.396  -2.949 1.00 . A A .   1 ALA N    1 1 
       17 27130 1 1   3 ALA O    O  3.897  -7.240  -4.620 1.00 . A A .   1 ALA O    1 1 
       17 27131 1 1   4 ARG C    C  1.524  -8.116  -3.428 1.00 . A A .   2 ARG C    1 1 
       17 27132 1 1   4 ARG CA   C  2.643  -8.372  -2.422 1.00 . A A .   2 ARG CA   1 1 
       17 27133 1 1   4 ARG CB   C  2.050  -8.606  -1.032 1.00 . A A .   2 ARG CB   1 1 
       17 27134 1 1   4 ARG CD   C  1.381 -10.990  -1.461 1.00 . A A .   2 ARG CD   1 1 
       17 27135 1 1   4 ARG CG   C  0.912  -9.613  -1.016 1.00 . A A .   2 ARG CG   1 1 
       17 27136 1 1   4 ARG CZ   C  1.980 -13.147  -0.445 1.00 . A A .   2 ARG CZ   1 1 
       17 27137 1 1   4 ARG H    H  3.807  -6.845  -1.531 1.00 . A A .   2 ARG H    1 1 
       17 27138 1 1   4 ARG HA   H  3.188  -9.254  -2.724 1.00 . A A .   2 ARG HA   1 1 
       17 27139 1 1   4 ARG HB2  H  2.830  -8.967  -0.376 1.00 . A A .   2 ARG HB2  1 1 
       17 27140 1 1   4 ARG HB3  H  1.677  -7.668  -0.650 1.00 . A A .   2 ARG HB3  1 1 
       17 27141 1 1   4 ARG HD2  H  0.684 -11.374  -2.191 1.00 . A A .   2 ARG HD2  1 1 
       17 27142 1 1   4 ARG HD3  H  2.357 -10.895  -1.912 1.00 . A A .   2 ARG HD3  1 1 
       17 27143 1 1   4 ARG HE   H  1.115 -11.632   0.523 1.00 . A A .   2 ARG HE   1 1 
       17 27144 1 1   4 ARG HG2  H  0.521  -9.686  -0.012 1.00 . A A .   2 ARG HG2  1 1 
       17 27145 1 1   4 ARG HG3  H  0.135  -9.274  -1.684 1.00 . A A .   2 ARG HG3  1 1 
       17 27146 1 1   4 ARG HH11 H  2.431 -12.977  -2.407 1.00 . A A .   2 ARG HH11 1 1 
       17 27147 1 1   4 ARG HH12 H  2.849 -14.492  -1.678 1.00 . A A .   2 ARG HH12 1 1 
       17 27148 1 1   4 ARG HH21 H  1.660 -13.623   1.493 1.00 . A A .   2 ARG HH21 1 1 
       17 27149 1 1   4 ARG HH22 H  2.408 -14.859   0.540 1.00 . A A .   2 ARG HH22 1 1 
       17 27150 1 1   4 ARG N    N  3.579  -7.255  -2.392 1.00 . A A .   2 ARG N    1 1 
       17 27151 1 1   4 ARG NE   N  1.463 -11.927  -0.344 1.00 . A A .   2 ARG NE   1 1 
       17 27152 1 1   4 ARG NH1  N  2.459 -13.574  -1.605 1.00 . A A .   2 ARG NH1  1 1 
       17 27153 1 1   4 ARG NH2  N  2.019 -13.942   0.617 1.00 . A A .   2 ARG NH2  1 1 
       17 27154 1 1   4 ARG O    O  0.895  -9.052  -3.921 1.00 . A A .   2 ARG O    1 1 
       17 27155 1 1   5 GLN C    C  0.628  -6.852  -6.094 1.00 . A A .   3 GLN C    1 1 
       17 27156 1 1   5 GLN CA   C  0.239  -6.466  -4.671 1.00 . A A .   3 GLN CA   1 1 
       17 27157 1 1   5 GLN CB   C -0.030  -4.962  -4.592 1.00 . A A .   3 GLN CB   1 1 
       17 27158 1 1   5 GLN CD   C -1.121  -5.023  -2.314 1.00 . A A .   3 GLN CD   1 1 
       17 27159 1 1   5 GLN CG   C -0.029  -4.417  -3.173 1.00 . A A .   3 GLN CG   1 1 
       17 27160 1 1   5 GLN H    H  1.818  -6.143  -3.300 1.00 . A A .   3 GLN H    1 1 
       17 27161 1 1   5 GLN HA   H -0.661  -6.998  -4.401 1.00 . A A .   3 GLN HA   1 1 
       17 27162 1 1   5 GLN HB2  H  0.731  -4.443  -5.156 1.00 . A A .   3 GLN HB2  1 1 
       17 27163 1 1   5 GLN HB3  H -0.995  -4.758  -5.032 1.00 . A A .   3 GLN HB3  1 1 
       17 27164 1 1   5 GLN HE21 H -2.447  -3.738  -3.050 1.00 . A A .   3 GLN HE21 1 1 
       17 27165 1 1   5 GLN HE22 H -3.054  -4.858  -1.883 1.00 . A A .   3 GLN HE22 1 1 
       17 27166 1 1   5 GLN HG2  H  0.927  -4.634  -2.719 1.00 . A A .   3 GLN HG2  1 1 
       17 27167 1 1   5 GLN HG3  H -0.173  -3.348  -3.212 1.00 . A A .   3 GLN HG3  1 1 
       17 27168 1 1   5 GLN N    N  1.282  -6.844  -3.726 1.00 . A A .   3 GLN N    1 1 
       17 27169 1 1   5 GLN NE2  N -2.329  -4.485  -2.426 1.00 . A A .   3 GLN NE2  1 1 
       17 27170 1 1   5 GLN O    O -0.193  -7.365  -6.856 1.00 . A A .   3 GLN O    1 1 
       17 27171 1 1   5 GLN OE1  O -0.881  -5.965  -1.558 1.00 . A A .   3 GLN OE1  1 1 
       17 27172 1 1   6 LEU C    C  3.012  -8.309  -7.807 1.00 . A A .   4 LEU C    1 1 
       17 27173 1 1   6 LEU CA   C  2.382  -6.920  -7.780 1.00 . A A .   4 LEU CA   1 1 
       17 27174 1 1   6 LEU CB   C  3.406  -5.875  -8.228 1.00 . A A .   4 LEU CB   1 1 
       17 27175 1 1   6 LEU CD1  C  1.461  -4.300  -8.366 1.00 . A A .   4 LEU CD1  1 1 
       17 27176 1 1   6 LEU CD2  C  3.783  -3.451  -8.744 1.00 . A A .   4 LEU CD2  1 1 
       17 27177 1 1   6 LEU CG   C  2.839  -4.632  -8.916 1.00 . A A .   4 LEU CG   1 1 
       17 27178 1 1   6 LEU H    H  2.490  -6.189  -5.797 1.00 . A A .   4 LEU H    1 1 
       17 27179 1 1   6 LEU HA   H  1.543  -6.905  -8.460 1.00 . A A .   4 LEU HA   1 1 
       17 27180 1 1   6 LEU HB2  H  3.950  -5.551  -7.355 1.00 . A A .   4 LEU HB2  1 1 
       17 27181 1 1   6 LEU HB3  H  4.086  -6.355  -8.918 1.00 . A A .   4 LEU HB3  1 1 
       17 27182 1 1   6 LEU HD11 H  0.752  -5.045  -8.695 1.00 . A A .   4 LEU HD11 1 1 
       17 27183 1 1   6 LEU HD12 H  1.154  -3.329  -8.725 1.00 . A A .   4 LEU HD12 1 1 
       17 27184 1 1   6 LEU HD13 H  1.497  -4.289  -7.286 1.00 . A A .   4 LEU HD13 1 1 
       17 27185 1 1   6 LEU HD21 H  3.388  -2.782  -7.994 1.00 . A A .   4 LEU HD21 1 1 
       17 27186 1 1   6 LEU HD22 H  3.875  -2.925  -9.683 1.00 . A A .   4 LEU HD22 1 1 
       17 27187 1 1   6 LEU HD23 H  4.753  -3.808  -8.434 1.00 . A A .   4 LEU HD23 1 1 
       17 27188 1 1   6 LEU HG   H  2.737  -4.829  -9.974 1.00 . A A .   4 LEU HG   1 1 
       17 27189 1 1   6 LEU N    N  1.883  -6.600  -6.447 1.00 . A A .   4 LEU N    1 1 
       17 27190 1 1   6 LEU O    O  3.362  -8.823  -8.870 1.00 . A A .   4 LEU O    1 1 
       17 27191 1 1   7 SER C    C  3.009 -11.237  -7.416 1.00 . A A .   5 SER C    1 1 
       17 27192 1 1   7 SER CA   C  3.740 -10.242  -6.519 1.00 . A A .   5 SER CA   1 1 
       17 27193 1 1   7 SER CB   C  3.698 -10.721  -5.067 1.00 . A A .   5 SER CB   1 1 
       17 27194 1 1   7 SER H    H  2.853  -8.452  -5.819 1.00 . A A .   5 SER H    1 1 
       17 27195 1 1   7 SER HA   H  4.769 -10.177  -6.838 1.00 . A A .   5 SER HA   1 1 
       17 27196 1 1   7 SER HB2  H  4.298 -11.612  -4.967 1.00 . A A .   5 SER HB2  1 1 
       17 27197 1 1   7 SER HB3  H  4.092  -9.947  -4.424 1.00 . A A .   5 SER HB3  1 1 
       17 27198 1 1   7 SER HG   H  2.265 -11.968  -4.588 1.00 . A A .   5 SER HG   1 1 
       17 27199 1 1   7 SER N    N  3.151  -8.913  -6.631 1.00 . A A .   5 SER N    1 1 
       17 27200 1 1   7 SER O    O  3.554 -12.280  -7.780 1.00 . A A .   5 SER O    1 1 
       17 27201 1 1   7 SER OG   O  2.371 -11.017  -4.665 1.00 . A A .   5 SER OG   1 1 
       17 27202 1 1   8 LYS C    C  1.764 -12.237  -9.836 1.00 . A A .   6 LYS C    1 1 
       17 27203 1 1   8 LYS CA   C  0.964 -11.770  -8.624 1.00 . A A .   6 LYS CA   1 1 
       17 27204 1 1   8 LYS CB   C -0.295 -11.031  -9.084 1.00 . A A .   6 LYS CB   1 1 
       17 27205 1 1   8 LYS CD   C -2.356 -11.182 -10.512 1.00 . A A .   6 LYS CD   1 1 
       17 27206 1 1   8 LYS CE   C -3.514 -10.647  -9.683 1.00 . A A .   6 LYS CE   1 1 
       17 27207 1 1   8 LYS CG   C -1.364 -11.948  -9.653 1.00 . A A .   6 LYS CG   1 1 
       17 27208 1 1   8 LYS H    H  1.392 -10.063  -7.447 1.00 . A A .   6 LYS H    1 1 
       17 27209 1 1   8 LYS HA   H  0.673 -12.633  -8.045 1.00 . A A .   6 LYS HA   1 1 
       17 27210 1 1   8 LYS HB2  H -0.715 -10.501  -8.242 1.00 . A A .   6 LYS HB2  1 1 
       17 27211 1 1   8 LYS HB3  H -0.020 -10.317  -9.847 1.00 . A A .   6 LYS HB3  1 1 
       17 27212 1 1   8 LYS HD2  H -1.849 -10.351 -10.979 1.00 . A A .   6 LYS HD2  1 1 
       17 27213 1 1   8 LYS HD3  H -2.745 -11.843 -11.274 1.00 . A A .   6 LYS HD3  1 1 
       17 27214 1 1   8 LYS HE2  H -4.272 -10.267 -10.351 1.00 . A A .   6 LYS HE2  1 1 
       17 27215 1 1   8 LYS HE3  H -3.924 -11.456  -9.097 1.00 . A A .   6 LYS HE3  1 1 
       17 27216 1 1   8 LYS HG2  H -0.891 -12.706 -10.258 1.00 . A A .   6 LYS HG2  1 1 
       17 27217 1 1   8 LYS HG3  H -1.895 -12.416  -8.836 1.00 . A A .   6 LYS HG3  1 1 
       17 27218 1 1   8 LYS HZ1  H -3.898  -8.962  -8.510 1.00 . A A .   6 LYS HZ1  1 1 
       17 27219 1 1   8 LYS HZ2  H -2.368  -8.960  -9.233 1.00 . A A .   6 LYS HZ2  1 1 
       17 27220 1 1   8 LYS HZ3  H -2.672  -9.957  -7.900 1.00 . A A .   6 LYS HZ3  1 1 
       17 27221 1 1   8 LYS N    N  1.771 -10.908  -7.769 1.00 . A A .   6 LYS N    1 1 
       17 27222 1 1   8 LYS NZ   N -3.083  -9.555  -8.767 1.00 . A A .   6 LYS NZ   1 1 
       17 27223 1 1   8 LYS O    O  1.578 -13.354 -10.322 1.00 . A A .   6 LYS O    1 1 
       17 27224 1 1   9 LEU C    C  4.823 -12.288 -11.034 1.00 . A A .   7 LEU C    1 1 
       17 27225 1 1   9 LEU CA   C  3.484 -11.704 -11.473 1.00 . A A .   7 LEU CA   1 1 
       17 27226 1 1   9 LEU CB   C  3.716 -10.456 -12.328 1.00 . A A .   7 LEU CB   1 1 
       17 27227 1 1   9 LEU CD1  C  4.180  -9.646 -14.654 1.00 . A A .   7 LEU CD1  1 1 
       17 27228 1 1   9 LEU CD2  C  6.049 -10.525 -13.243 1.00 . A A .   7 LEU CD2  1 1 
       17 27229 1 1   9 LEU CG   C  4.570 -10.650 -13.581 1.00 . A A .   7 LEU CG   1 1 
       17 27230 1 1   9 LEU H    H  2.757 -10.503  -9.889 1.00 . A A .   7 LEU H    1 1 
       17 27231 1 1   9 LEU HA   H  2.959 -12.441 -12.061 1.00 . A A .   7 LEU HA   1 1 
       17 27232 1 1   9 LEU HB2  H  2.751 -10.086 -12.640 1.00 . A A .   7 LEU HB2  1 1 
       17 27233 1 1   9 LEU HB3  H  4.200  -9.716 -11.707 1.00 . A A .   7 LEU HB3  1 1 
       17 27234 1 1   9 LEU HD11 H  3.924  -8.705 -14.190 1.00 . A A .   7 LEU HD11 1 1 
       17 27235 1 1   9 LEU HD12 H  3.330 -10.019 -15.204 1.00 . A A .   7 LEU HD12 1 1 
       17 27236 1 1   9 LEU HD13 H  5.010  -9.501 -15.330 1.00 . A A .   7 LEU HD13 1 1 
       17 27237 1 1   9 LEU HD21 H  6.590 -11.349 -13.685 1.00 . A A .   7 LEU HD21 1 1 
       17 27238 1 1   9 LEU HD22 H  6.176 -10.547 -12.170 1.00 . A A .   7 LEU HD22 1 1 
       17 27239 1 1   9 LEU HD23 H  6.430  -9.593 -13.632 1.00 . A A .   7 LEU HD23 1 1 
       17 27240 1 1   9 LEU HG   H  4.399 -11.642 -13.975 1.00 . A A .   7 LEU HG   1 1 
       17 27241 1 1   9 LEU N    N  2.654 -11.378 -10.318 1.00 . A A .   7 LEU N    1 1 
       17 27242 1 1   9 LEU O    O  5.444 -13.062 -11.763 1.00 . A A .   7 LEU O    1 1 
       17 27243 1 1  10 LYS C    C  6.652 -13.912  -9.493 1.00 . A A .   8 LYS C    1 1 
       17 27244 1 1  10 LYS CA   C  6.524 -12.405  -9.297 1.00 . A A .   8 LYS CA   1 1 
       17 27245 1 1  10 LYS CB   C  6.634 -12.063  -7.809 1.00 . A A .   8 LYS CB   1 1 
       17 27246 1 1  10 LYS CD   C  7.953 -12.604  -5.741 1.00 . A A .   8 LYS CD   1 1 
       17 27247 1 1  10 LYS CE   C  8.394 -14.028  -5.439 1.00 . A A .   8 LYS CE   1 1 
       17 27248 1 1  10 LYS CG   C  8.017 -12.305  -7.230 1.00 . A A .   8 LYS CG   1 1 
       17 27249 1 1  10 LYS H    H  4.721 -11.296  -9.301 1.00 . A A .   8 LYS H    1 1 
       17 27250 1 1  10 LYS HA   H  7.325 -11.915  -9.830 1.00 . A A .   8 LYS HA   1 1 
       17 27251 1 1  10 LYS HB2  H  6.387 -11.020  -7.673 1.00 . A A .   8 LYS HB2  1 1 
       17 27252 1 1  10 LYS HB3  H  5.926 -12.666  -7.260 1.00 . A A .   8 LYS HB3  1 1 
       17 27253 1 1  10 LYS HD2  H  8.603 -11.919  -5.217 1.00 . A A .   8 LYS HD2  1 1 
       17 27254 1 1  10 LYS HD3  H  6.936 -12.471  -5.399 1.00 . A A .   8 LYS HD3  1 1 
       17 27255 1 1  10 LYS HE2  H  8.067 -14.670  -6.242 1.00 . A A .   8 LYS HE2  1 1 
       17 27256 1 1  10 LYS HE3  H  9.472 -14.051  -5.376 1.00 . A A .   8 LYS HE3  1 1 
       17 27257 1 1  10 LYS HG2  H  8.467 -13.146  -7.736 1.00 . A A .   8 LYS HG2  1 1 
       17 27258 1 1  10 LYS HG3  H  8.622 -11.423  -7.385 1.00 . A A .   8 LYS HG3  1 1 
       17 27259 1 1  10 LYS HZ1  H  6.785 -14.567  -4.221 1.00 . A A .   8 LYS HZ1  1 1 
       17 27260 1 1  10 LYS HZ2  H  8.085 -13.889  -3.378 1.00 . A A .   8 LYS HZ2  1 1 
       17 27261 1 1  10 LYS HZ3  H  8.185 -15.478  -3.950 1.00 . A A .   8 LYS HZ3  1 1 
       17 27262 1 1  10 LYS N    N  5.261 -11.916  -9.836 1.00 . A A .   8 LYS N    1 1 
       17 27263 1 1  10 LYS NZ   N  7.822 -14.526  -4.157 1.00 . A A .   8 LYS NZ   1 1 
       17 27264 1 1  10 LYS O    O  7.586 -14.386 -10.140 1.00 . A A .   8 LYS O    1 1 
       17 27265 1 1  11 ARG C    C  5.900 -16.544 -10.498 1.00 . A A .   9 ARG C    1 1 
       17 27266 1 1  11 ARG CA   C  5.715 -16.113  -9.046 1.00 . A A .   9 ARG CA   1 1 
       17 27267 1 1  11 ARG CB   C  4.414 -16.696  -8.492 1.00 . A A .   9 ARG CB   1 1 
       17 27268 1 1  11 ARG CD   C  2.863 -16.924  -6.527 1.00 . A A .   9 ARG CD   1 1 
       17 27269 1 1  11 ARG CG   C  4.056 -16.180  -7.108 1.00 . A A .   9 ARG CG   1 1 
       17 27270 1 1  11 ARG CZ   C  0.421 -16.652  -6.459 1.00 . A A .   9 ARG CZ   1 1 
       17 27271 1 1  11 ARG H    H  4.988 -14.224  -8.428 1.00 . A A .   9 ARG H    1 1 
       17 27272 1 1  11 ARG HA   H  6.543 -16.487  -8.463 1.00 . A A .   9 ARG HA   1 1 
       17 27273 1 1  11 ARG HB2  H  3.606 -16.447  -9.164 1.00 . A A .   9 ARG HB2  1 1 
       17 27274 1 1  11 ARG HB3  H  4.509 -17.770  -8.438 1.00 . A A .   9 ARG HB3  1 1 
       17 27275 1 1  11 ARG HD2  H  2.941 -17.967  -6.794 1.00 . A A .   9 ARG HD2  1 1 
       17 27276 1 1  11 ARG HD3  H  2.884 -16.826  -5.452 1.00 . A A .   9 ARG HD3  1 1 
       17 27277 1 1  11 ARG HE   H  1.621 -15.833  -7.826 1.00 . A A .   9 ARG HE   1 1 
       17 27278 1 1  11 ARG HG2  H  4.903 -16.315  -6.452 1.00 . A A .   9 ARG HG2  1 1 
       17 27279 1 1  11 ARG HG3  H  3.815 -15.130  -7.177 1.00 . A A .   9 ARG HG3  1 1 
       17 27280 1 1  11 ARG HH11 H  1.189 -17.802  -4.987 1.00 . A A .   9 ARG HH11 1 1 
       17 27281 1 1  11 ARG HH12 H -0.532 -17.602  -4.951 1.00 . A A .   9 ARG HH12 1 1 
       17 27282 1 1  11 ARG HH21 H -0.643 -15.562  -7.789 1.00 . A A .   9 ARG HH21 1 1 
       17 27283 1 1  11 ARG HH22 H -1.573 -16.328  -6.546 1.00 . A A .   9 ARG HH22 1 1 
       17 27284 1 1  11 ARG N    N  5.707 -14.660  -8.932 1.00 . A A .   9 ARG N    1 1 
       17 27285 1 1  11 ARG NE   N  1.595 -16.400  -7.027 1.00 . A A .   9 ARG NE   1 1 
       17 27286 1 1  11 ARG NH1  N  0.354 -17.415  -5.378 1.00 . A A .   9 ARG NH1  1 1 
       17 27287 1 1  11 ARG NH2  N -0.690 -16.139  -6.974 1.00 . A A .   9 ARG NH2  1 1 
       17 27288 1 1  11 ARG O    O  6.824 -17.291 -10.822 1.00 . A A .   9 ARG O    1 1 
       17 27289 1 1  12 PHE C    C  6.480 -16.156 -13.340 1.00 . A A .  10 PHE C    1 1 
       17 27290 1 1  12 PHE CA   C  5.080 -16.405 -12.785 1.00 . A A .  10 PHE CA   1 1 
       17 27291 1 1  12 PHE CB   C  4.054 -15.587 -13.573 1.00 . A A .  10 PHE CB   1 1 
       17 27292 1 1  12 PHE CD1  C  5.076 -14.978 -15.782 1.00 . A A .  10 PHE CD1  1 1 
       17 27293 1 1  12 PHE CD2  C  3.392 -16.665 -15.740 1.00 . A A .  10 PHE CD2  1 1 
       17 27294 1 1  12 PHE CE1  C  5.190 -15.122 -17.152 1.00 . A A .  10 PHE CE1  1 1 
       17 27295 1 1  12 PHE CE2  C  3.501 -16.814 -17.110 1.00 . A A .  10 PHE CE2  1 1 
       17 27296 1 1  12 PHE CG   C  4.176 -15.747 -15.061 1.00 . A A .  10 PHE CG   1 1 
       17 27297 1 1  12 PHE CZ   C  4.402 -16.042 -17.816 1.00 . A A .  10 PHE CZ   1 1 
       17 27298 1 1  12 PHE H    H  4.302 -15.477 -11.049 1.00 . A A .  10 PHE H    1 1 
       17 27299 1 1  12 PHE HA   H  4.847 -17.453 -12.887 1.00 . A A .  10 PHE HA   1 1 
       17 27300 1 1  12 PHE HB2  H  3.061 -15.898 -13.287 1.00 . A A .  10 PHE HB2  1 1 
       17 27301 1 1  12 PHE HB3  H  4.181 -14.542 -13.338 1.00 . A A .  10 PHE HB3  1 1 
       17 27302 1 1  12 PHE HD1  H  5.694 -14.259 -15.264 1.00 . A A .  10 PHE HD1  1 1 
       17 27303 1 1  12 PHE HD2  H  2.686 -17.270 -15.187 1.00 . A A .  10 PHE HD2  1 1 
       17 27304 1 1  12 PHE HE1  H  5.895 -14.517 -17.702 1.00 . A A .  10 PHE HE1  1 1 
       17 27305 1 1  12 PHE HE2  H  2.884 -17.534 -17.626 1.00 . A A .  10 PHE HE2  1 1 
       17 27306 1 1  12 PHE HZ   H  4.489 -16.156 -18.887 1.00 . A A .  10 PHE HZ   1 1 
       17 27307 1 1  12 PHE N    N  5.016 -16.068 -11.368 1.00 . A A .  10 PHE N    1 1 
       17 27308 1 1  12 PHE O    O  7.042 -16.999 -14.040 1.00 . A A .  10 PHE O    1 1 
       17 27309 1 1  13 LEU C    C  9.413 -15.620 -12.981 1.00 . A A .  11 LEU C    1 1 
       17 27310 1 1  13 LEU CA   C  8.371 -14.630 -13.490 1.00 . A A .  11 LEU CA   1 1 
       17 27311 1 1  13 LEU CB   C  8.727 -13.215 -13.029 1.00 . A A .  11 LEU CB   1 1 
       17 27312 1 1  13 LEU CD1  C 10.929 -13.041 -14.214 1.00 . A A .  11 LEU CD1  1 1 
       17 27313 1 1  13 LEU CD2  C  8.846 -12.209 -15.322 1.00 . A A .  11 LEU CD2  1 1 
       17 27314 1 1  13 LEU CG   C  9.573 -12.387 -13.997 1.00 . A A .  11 LEU CG   1 1 
       17 27315 1 1  13 LEU H    H  6.540 -14.361 -12.463 1.00 . A A .  11 LEU H    1 1 
       17 27316 1 1  13 LEU HA   H  8.363 -14.657 -14.569 1.00 . A A .  11 LEU HA   1 1 
       17 27317 1 1  13 LEU HB2  H  7.805 -12.682 -12.857 1.00 . A A .  11 LEU HB2  1 1 
       17 27318 1 1  13 LEU HB3  H  9.272 -13.299 -12.099 1.00 . A A .  11 LEU HB3  1 1 
       17 27319 1 1  13 LEU HD11 H 11.278 -13.462 -13.284 1.00 . A A .  11 LEU HD11 1 1 
       17 27320 1 1  13 LEU HD12 H 11.634 -12.301 -14.562 1.00 . A A .  11 LEU HD12 1 1 
       17 27321 1 1  13 LEU HD13 H 10.836 -13.824 -14.953 1.00 . A A .  11 LEU HD13 1 1 
       17 27322 1 1  13 LEU HD21 H  9.499 -12.499 -16.132 1.00 . A A .  11 LEU HD21 1 1 
       17 27323 1 1  13 LEU HD22 H  8.564 -11.173 -15.441 1.00 . A A .  11 LEU HD22 1 1 
       17 27324 1 1  13 LEU HD23 H  7.961 -12.827 -15.333 1.00 . A A .  11 LEU HD23 1 1 
       17 27325 1 1  13 LEU HG   H  9.740 -11.407 -13.571 1.00 . A A .  11 LEU HG   1 1 
       17 27326 1 1  13 LEU N    N  7.037 -14.992 -13.023 1.00 . A A .  11 LEU N    1 1 
       17 27327 1 1  13 LEU O    O 10.216 -16.146 -13.752 1.00 . A A .  11 LEU O    1 1 
       17 27328 1 1  14 THR C    C 10.365 -18.129 -11.811 1.00 . A A .  12 THR C    1 1 
       17 27329 1 1  14 THR CA   C 10.336 -16.801 -11.063 1.00 . A A .  12 THR CA   1 1 
       17 27330 1 1  14 THR CB   C  9.986 -17.064  -9.586 1.00 . A A .  12 THR CB   1 1 
       17 27331 1 1  14 THR CG2  C 11.105 -17.826  -8.892 1.00 . A A .  12 THR CG2  1 1 
       17 27332 1 1  14 THR H    H  8.730 -15.423 -11.112 1.00 . A A .  12 THR H    1 1 
       17 27333 1 1  14 THR HA   H 11.319 -16.354 -11.104 1.00 . A A .  12 THR HA   1 1 
       17 27334 1 1  14 THR HB   H  9.086 -17.661  -9.547 1.00 . A A .  12 THR HB   1 1 
       17 27335 1 1  14 THR HG1  H  9.218 -15.981  -8.128 1.00 . A A .  12 THR HG1  1 1 
       17 27336 1 1  14 THR HG21 H 10.774 -18.138  -7.912 1.00 . A A .  12 THR HG21 1 1 
       17 27337 1 1  14 THR HG22 H 11.969 -17.185  -8.793 1.00 . A A .  12 THR HG22 1 1 
       17 27338 1 1  14 THR HG23 H 11.366 -18.694  -9.477 1.00 . A A .  12 THR HG23 1 1 
       17 27339 1 1  14 THR N    N  9.394 -15.873 -11.675 1.00 . A A .  12 THR N    1 1 
       17 27340 1 1  14 THR O    O 11.416 -18.565 -12.283 1.00 . A A .  12 THR O    1 1 
       17 27341 1 1  14 THR OG1  O  9.754 -15.824  -8.909 1.00 . A A .  12 THR OG1  1 1 
       17 27342 1 1  15 THR C    C  9.386 -19.894 -14.097 1.00 . A A .  13 THR C    1 1 
       17 27343 1 1  15 THR CA   C  9.097 -20.048 -12.608 1.00 . A A .  13 THR CA   1 1 
       17 27344 1 1  15 THR CB   C  7.698 -20.667 -12.428 1.00 . A A .  13 THR CB   1 1 
       17 27345 1 1  15 THR CG2  C  6.619 -19.723 -12.937 1.00 . A A .  13 THR CG2  1 1 
       17 27346 1 1  15 THR H    H  8.402 -18.370 -11.520 1.00 . A A .  13 THR H    1 1 
       17 27347 1 1  15 THR HA   H  9.824 -20.721 -12.177 1.00 . A A .  13 THR HA   1 1 
       17 27348 1 1  15 THR HB   H  7.533 -20.846 -11.376 1.00 . A A .  13 THR HB   1 1 
       17 27349 1 1  15 THR HG1  H  6.806 -22.363 -12.894 1.00 . A A .  13 THR HG1  1 1 
       17 27350 1 1  15 THR HG21 H  6.810 -18.726 -12.568 1.00 . A A .  13 THR HG21 1 1 
       17 27351 1 1  15 THR HG22 H  5.654 -20.058 -12.587 1.00 . A A .  13 THR HG22 1 1 
       17 27352 1 1  15 THR HG23 H  6.628 -19.715 -14.016 1.00 . A A .  13 THR HG23 1 1 
       17 27353 1 1  15 THR N    N  9.205 -18.769 -11.917 1.00 . A A .  13 THR N    1 1 
       17 27354 1 1  15 THR O    O  9.919 -20.804 -14.733 1.00 . A A .  13 THR O    1 1 
       17 27355 1 1  15 THR OG1  O  7.620 -21.912 -13.132 1.00 . A A .  13 THR OG1  1 1 
       17 27356 1 1  16 LEU C    C 10.742 -18.498 -16.397 1.00 . A A .  14 LEU C    1 1 
       17 27357 1 1  16 LEU CA   C  9.254 -18.465 -16.063 1.00 . A A .  14 LEU CA   1 1 
       17 27358 1 1  16 LEU CB   C  8.665 -17.104 -16.438 1.00 . A A .  14 LEU CB   1 1 
       17 27359 1 1  16 LEU CD1  C  8.192 -15.616 -18.399 1.00 . A A .  14 LEU CD1  1 1 
       17 27360 1 1  16 LEU CD2  C 10.444 -15.569 -17.312 1.00 . A A .  14 LEU CD2  1 1 
       17 27361 1 1  16 LEU CG   C  9.252 -16.439 -17.684 1.00 . A A .  14 LEU CG   1 1 
       17 27362 1 1  16 LEU H    H  8.611 -18.052 -14.089 1.00 . A A .  14 LEU H    1 1 
       17 27363 1 1  16 LEU HA   H  8.752 -19.234 -16.631 1.00 . A A .  14 LEU HA   1 1 
       17 27364 1 1  16 LEU HB2  H  7.607 -17.235 -16.601 1.00 . A A .  14 LEU HB2  1 1 
       17 27365 1 1  16 LEU HB3  H  8.818 -16.436 -15.602 1.00 . A A .  14 LEU HB3  1 1 
       17 27366 1 1  16 LEU HD11 H  8.037 -14.690 -17.868 1.00 . A A .  14 LEU HD11 1 1 
       17 27367 1 1  16 LEU HD12 H  7.267 -16.172 -18.433 1.00 . A A .  14 LEU HD12 1 1 
       17 27368 1 1  16 LEU HD13 H  8.521 -15.404 -19.406 1.00 . A A .  14 LEU HD13 1 1 
       17 27369 1 1  16 LEU HD21 H 11.326 -15.932 -17.820 1.00 . A A .  14 LEU HD21 1 1 
       17 27370 1 1  16 LEU HD22 H 10.602 -15.612 -16.244 1.00 . A A .  14 LEU HD22 1 1 
       17 27371 1 1  16 LEU HD23 H 10.252 -14.549 -17.608 1.00 . A A .  14 LEU HD23 1 1 
       17 27372 1 1  16 LEU HG   H  9.596 -17.206 -18.365 1.00 . A A .  14 LEU HG   1 1 
       17 27373 1 1  16 LEU N    N  9.032 -18.738 -14.647 1.00 . A A .  14 LEU N    1 1 
       17 27374 1 1  16 LEU O    O 11.148 -19.078 -17.403 1.00 . A A .  14 LEU O    1 1 
       17 27375 1 1  17 GLN C    C 13.652 -19.100 -15.215 1.00 . A A .  15 GLN C    1 1 
       17 27376 1 1  17 GLN CA   C 12.991 -17.834 -15.749 1.00 . A A .  15 GLN CA   1 1 
       17 27377 1 1  17 GLN CB   C 13.591 -16.604 -15.065 1.00 . A A .  15 GLN CB   1 1 
       17 27378 1 1  17 GLN CD   C 14.508 -15.907 -12.816 1.00 . A A .  15 GLN CD   1 1 
       17 27379 1 1  17 GLN CG   C 13.370 -16.576 -13.561 1.00 . A A .  15 GLN CG   1 1 
       17 27380 1 1  17 GLN H    H 11.164 -17.430 -14.760 1.00 . A A .  15 GLN H    1 1 
       17 27381 1 1  17 GLN HA   H 13.174 -17.768 -16.811 1.00 . A A .  15 GLN HA   1 1 
       17 27382 1 1  17 GLN HB2  H 14.654 -16.585 -15.252 1.00 . A A .  15 GLN HB2  1 1 
       17 27383 1 1  17 GLN HB3  H 13.143 -15.717 -15.489 1.00 . A A .  15 GLN HB3  1 1 
       17 27384 1 1  17 GLN HE21 H 13.445 -14.236 -12.644 1.00 . A A .  15 GLN HE21 1 1 
       17 27385 1 1  17 GLN HE22 H 15.025 -14.196 -11.946 1.00 . A A .  15 GLN HE22 1 1 
       17 27386 1 1  17 GLN HG2  H 12.458 -16.036 -13.354 1.00 . A A .  15 GLN HG2  1 1 
       17 27387 1 1  17 GLN HG3  H 13.274 -17.592 -13.206 1.00 . A A .  15 GLN HG3  1 1 
       17 27388 1 1  17 GLN N    N 11.548 -17.874 -15.544 1.00 . A A .  15 GLN N    1 1 
       17 27389 1 1  17 GLN NE2  N 14.307 -14.653 -12.430 1.00 . A A .  15 GLN NE2  1 1 
       17 27390 1 1  17 GLN O    O 14.724 -19.493 -15.675 1.00 . A A .  15 GLN O    1 1 
       17 27391 1 1  17 GLN OE1  O 15.557 -16.511 -12.591 1.00 . A A .  15 GLN OE1  1 1 
       17 27392 1 1  18 GLN C    C 13.371 -22.139 -14.593 1.00 . A A .  16 GLN C    1 1 
       17 27393 1 1  18 GLN CA   C 13.533 -20.955 -13.644 1.00 . A A .  16 GLN CA   1 1 
       17 27394 1 1  18 GLN CB   C 12.825 -21.247 -12.320 1.00 . A A .  16 GLN CB   1 1 
       17 27395 1 1  18 GLN CD   C 14.079 -23.412 -11.968 1.00 . A A .  16 GLN CD   1 1 
       17 27396 1 1  18 GLN CG   C 12.726 -22.729 -11.997 1.00 . A A .  16 GLN CG   1 1 
       17 27397 1 1  18 GLN H    H 12.156 -19.371 -13.917 1.00 . A A .  16 GLN H    1 1 
       17 27398 1 1  18 GLN HA   H 14.585 -20.804 -13.454 1.00 . A A .  16 GLN HA   1 1 
       17 27399 1 1  18 GLN HB2  H 13.366 -20.762 -11.522 1.00 . A A .  16 GLN HB2  1 1 
       17 27400 1 1  18 GLN HB3  H 11.824 -20.843 -12.364 1.00 . A A .  16 GLN HB3  1 1 
       17 27401 1 1  18 GLN HE21 H 14.836 -21.919 -10.895 1.00 . A A .  16 GLN HE21 1 1 
       17 27402 1 1  18 GLN HE22 H 15.932 -23.198 -11.280 1.00 . A A .  16 GLN HE22 1 1 
       17 27403 1 1  18 GLN HG2  H 12.262 -22.843 -11.028 1.00 . A A .  16 GLN HG2  1 1 
       17 27404 1 1  18 GLN HG3  H 12.113 -23.207 -12.747 1.00 . A A .  16 GLN HG3  1 1 
       17 27405 1 1  18 GLN N    N 13.006 -19.734 -14.241 1.00 . A A .  16 GLN N    1 1 
       17 27406 1 1  18 GLN NE2  N 15.048 -22.779 -11.316 1.00 . A A .  16 GLN NE2  1 1 
       17 27407 1 1  18 GLN O    O 14.268 -22.972 -14.721 1.00 . A A .  16 GLN O    1 1 
       17 27408 1 1  18 GLN OE1  O 14.252 -24.496 -12.525 1.00 . A A .  16 GLN OE1  1 1 
       17 27409 1 1  19 PHE C    C 12.266 -22.869 -17.622 1.00 . A A .  17 PHE C    1 1 
       17 27410 1 1  19 PHE CA   C 11.940 -23.289 -16.191 1.00 . A A .  17 PHE CA   1 1 
       17 27411 1 1  19 PHE CB   C 10.473 -23.709 -16.092 1.00 . A A .  17 PHE CB   1 1 
       17 27412 1 1  19 PHE CD1  C 10.289 -26.174 -16.528 1.00 . A A .  17 PHE CD1  1 1 
       17 27413 1 1  19 PHE CD2  C 10.103 -25.404 -14.279 1.00 . A A .  17 PHE CD2  1 1 
       17 27414 1 1  19 PHE CE1  C 10.116 -27.477 -16.100 1.00 . A A .  17 PHE CE1  1 1 
       17 27415 1 1  19 PHE CE2  C  9.930 -26.705 -13.845 1.00 . A A .  17 PHE CE2  1 1 
       17 27416 1 1  19 PHE CG   C 10.284 -25.124 -15.624 1.00 . A A .  17 PHE CG   1 1 
       17 27417 1 1  19 PHE CZ   C  9.936 -27.742 -14.757 1.00 . A A .  17 PHE CZ   1 1 
       17 27418 1 1  19 PHE H    H 11.544 -21.512 -15.111 1.00 . A A .  17 PHE H    1 1 
       17 27419 1 1  19 PHE HA   H 12.565 -24.127 -15.924 1.00 . A A .  17 PHE HA   1 1 
       17 27420 1 1  19 PHE HB2  H  9.965 -23.059 -15.395 1.00 . A A .  17 PHE HB2  1 1 
       17 27421 1 1  19 PHE HB3  H 10.013 -23.616 -17.065 1.00 . A A .  17 PHE HB3  1 1 
       17 27422 1 1  19 PHE HD1  H 10.429 -25.967 -17.580 1.00 . A A .  17 PHE HD1  1 1 
       17 27423 1 1  19 PHE HD2  H 10.097 -24.593 -13.565 1.00 . A A .  17 PHE HD2  1 1 
       17 27424 1 1  19 PHE HE1  H 10.121 -28.285 -16.816 1.00 . A A .  17 PHE HE1  1 1 
       17 27425 1 1  19 PHE HE2  H  9.789 -26.910 -12.794 1.00 . A A .  17 PHE HE2  1 1 
       17 27426 1 1  19 PHE HZ   H  9.801 -28.759 -14.420 1.00 . A A .  17 PHE HZ   1 1 
       17 27427 1 1  19 PHE N    N 12.221 -22.206 -15.255 1.00 . A A .  17 PHE N    1 1 
       17 27428 1 1  19 PHE O    O 12.245 -23.687 -18.540 1.00 . A A .  17 PHE O    1 1 
       17 27429 1 1  20 GLY C    C 14.059 -21.812 -19.754 1.00 . A A .  18 GLY C    1 1 
       17 27430 1 1  20 GLY CA   C 12.892 -21.079 -19.122 1.00 . A A .  18 GLY CA   1 1 
       17 27431 1 1  20 GLY H    H 12.568 -20.980 -17.032 1.00 . A A .  18 GLY H    1 1 
       17 27432 1 1  20 GLY HA2  H 12.026 -21.185 -19.759 1.00 . A A .  18 GLY HA2  1 1 
       17 27433 1 1  20 GLY HA3  H 13.141 -20.031 -19.041 1.00 . A A .  18 GLY HA3  1 1 
       17 27434 1 1  20 GLY N    N 12.567 -21.586 -17.802 1.00 . A A .  18 GLY N    1 1 
       17 27435 1 1  20 GLY O    O 14.226 -21.792 -20.972 1.00 . A A .  18 GLY O    1 1 
       17 27436 1 1  21 ASN C    C 15.625 -24.595 -19.877 1.00 . A A .  19 ASN C    1 1 
       17 27437 1 1  21 ASN CA   C 16.028 -23.200 -19.407 1.00 . A A .  19 ASN CA   1 1 
       17 27438 1 1  21 ASN CB   C 17.087 -23.306 -18.308 1.00 . A A .  19 ASN CB   1 1 
       17 27439 1 1  21 ASN CG   C 18.432 -22.760 -18.746 1.00 . A A .  19 ASN CG   1 1 
       17 27440 1 1  21 ASN H    H 14.683 -22.439 -17.960 1.00 . A A .  19 ASN H    1 1 
       17 27441 1 1  21 ASN HA   H 16.442 -22.657 -20.243 1.00 . A A .  19 ASN HA   1 1 
       17 27442 1 1  21 ASN HB2  H 16.758 -22.747 -17.444 1.00 . A A .  19 ASN HB2  1 1 
       17 27443 1 1  21 ASN HB3  H 17.211 -24.343 -18.035 1.00 . A A .  19 ASN HB3  1 1 
       17 27444 1 1  21 ASN HD21 H 19.364 -24.277 -17.861 1.00 . A A .  19 ASN HD21 1 1 
       17 27445 1 1  21 ASN HD22 H 20.383 -23.129 -18.654 1.00 . A A .  19 ASN HD22 1 1 
       17 27446 1 1  21 ASN N    N 14.868 -22.460 -18.922 1.00 . A A .  19 ASN N    1 1 
       17 27447 1 1  21 ASN ND2  N 19.501 -23.459 -18.384 1.00 . A A .  19 ASN ND2  1 1 
       17 27448 1 1  21 ASN O    O 16.408 -25.295 -20.518 1.00 . A A .  19 ASN O    1 1 
       17 27449 1 1  21 ASN OD1  O 18.508 -21.722 -19.403 1.00 . A A .  19 ASN OD1  1 1 
       17 27450 1 1  22 ASP C    C 13.340 -26.268 -21.367 1.00 . A A .  20 ASP C    1 1 
       17 27451 1 1  22 ASP CA   C 13.890 -26.300 -19.944 1.00 . A A .  20 ASP CA   1 1 
       17 27452 1 1  22 ASP CB   C 12.801 -26.758 -18.973 1.00 . A A .  20 ASP CB   1 1 
       17 27453 1 1  22 ASP CG   C 12.182 -28.082 -19.379 1.00 . A A .  20 ASP CG   1 1 
       17 27454 1 1  22 ASP H    H 13.821 -24.386 -19.041 1.00 . A A .  20 ASP H    1 1 
       17 27455 1 1  22 ASP HA   H 14.711 -27.000 -19.905 1.00 . A A .  20 ASP HA   1 1 
       17 27456 1 1  22 ASP HB2  H 13.229 -26.870 -17.988 1.00 . A A .  20 ASP HB2  1 1 
       17 27457 1 1  22 ASP HB3  H 12.021 -26.012 -18.940 1.00 . A A .  20 ASP HB3  1 1 
       17 27458 1 1  22 ASP N    N 14.398 -24.990 -19.554 1.00 . A A .  20 ASP N    1 1 
       17 27459 1 1  22 ASP O    O 13.662 -27.128 -22.187 1.00 . A A .  20 ASP O    1 1 
       17 27460 1 1  22 ASP OD1  O 11.264 -28.073 -20.226 1.00 . A A .  20 ASP OD1  1 1 
       17 27461 1 1  22 ASP OD2  O 12.617 -29.126 -18.851 1.00 . A A .  20 ASP OD2  1 1 
       17 27462 1 1  23 ILE C    C 12.978 -25.197 -24.066 1.00 . A A .  21 ILE C    1 1 
       17 27463 1 1  23 ILE CA   C 11.914 -25.127 -22.975 1.00 . A A .  21 ILE CA   1 1 
       17 27464 1 1  23 ILE CB   C 11.147 -23.799 -23.106 1.00 . A A .  21 ILE CB   1 1 
       17 27465 1 1  23 ILE CD1  C  9.954 -22.291 -24.774 1.00 . A A .  21 ILE CD1  1 1 
       17 27466 1 1  23 ILE CG1  C 10.813 -23.520 -24.573 1.00 . A A .  21 ILE CG1  1 1 
       17 27467 1 1  23 ILE CG2  C 11.960 -22.657 -22.515 1.00 . A A .  21 ILE CG2  1 1 
       17 27468 1 1  23 ILE H    H 12.290 -24.617 -20.956 1.00 . A A .  21 ILE H    1 1 
       17 27469 1 1  23 ILE HA   H 11.215 -25.939 -23.116 1.00 . A A .  21 ILE HA   1 1 
       17 27470 1 1  23 ILE HB   H 10.229 -23.882 -22.545 1.00 . A A .  21 ILE HB   1 1 
       17 27471 1 1  23 ILE HD11 H  9.187 -22.259 -24.014 1.00 . A A .  21 ILE HD11 1 1 
       17 27472 1 1  23 ILE HD12 H 10.568 -21.406 -24.705 1.00 . A A .  21 ILE HD12 1 1 
       17 27473 1 1  23 ILE HD13 H  9.490 -22.332 -25.749 1.00 . A A .  21 ILE HD13 1 1 
       17 27474 1 1  23 ILE HG12 H 11.730 -23.376 -25.123 1.00 . A A .  21 ILE HG12 1 1 
       17 27475 1 1  23 ILE HG13 H 10.282 -24.368 -24.981 1.00 . A A .  21 ILE HG13 1 1 
       17 27476 1 1  23 ILE HG21 H 11.937 -22.718 -21.437 1.00 . A A .  21 ILE HG21 1 1 
       17 27477 1 1  23 ILE HG22 H 12.982 -22.729 -22.857 1.00 . A A .  21 ILE HG22 1 1 
       17 27478 1 1  23 ILE HG23 H 11.540 -21.714 -22.832 1.00 . A A .  21 ILE HG23 1 1 
       17 27479 1 1  23 ILE N    N 12.508 -25.271 -21.652 1.00 . A A .  21 ILE N    1 1 
       17 27480 1 1  23 ILE O    O 12.748 -25.761 -25.136 1.00 . A A .  21 ILE O    1 1 
       17 27481 1 1  24 SER C    C 16.446 -23.864 -24.186 1.00 . A A .  22 SER C    1 1 
       17 27482 1 1  24 SER CA   C 15.242 -24.617 -24.744 1.00 . A A .  22 SER CA   1 1 
       17 27483 1 1  24 SER CB   C 14.795 -23.981 -26.062 1.00 . A A .  22 SER CB   1 1 
       17 27484 1 1  24 SER H    H 14.265 -24.188 -22.915 1.00 . A A .  22 SER H    1 1 
       17 27485 1 1  24 SER HA   H 15.527 -25.642 -24.927 1.00 . A A .  22 SER HA   1 1 
       17 27486 1 1  24 SER HB2  H 13.867 -23.453 -25.907 1.00 . A A .  22 SER HB2  1 1 
       17 27487 1 1  24 SER HB3  H 15.552 -23.289 -26.400 1.00 . A A .  22 SER HB3  1 1 
       17 27488 1 1  24 SER HG   H 13.954 -24.651 -27.700 1.00 . A A .  22 SER HG   1 1 
       17 27489 1 1  24 SER N    N 14.143 -24.622 -23.786 1.00 . A A .  22 SER N    1 1 
       17 27490 1 1  24 SER O    O 16.336 -23.074 -23.248 1.00 . A A .  22 SER O    1 1 
       17 27491 1 1  24 SER OG   O 14.598 -24.966 -27.062 1.00 . A A .  22 SER OG   1 1 
       17 27492 1 1  25 PRO C    C 18.902 -21.984 -24.700 1.00 . A A .  23 PRO C    1 1 
       17 27493 1 1  25 PRO CA   C 18.872 -23.469 -24.355 1.00 . A A .  23 PRO CA   1 1 
       17 27494 1 1  25 PRO CB   C 19.944 -24.223 -25.145 1.00 . A A .  23 PRO CB   1 1 
       17 27495 1 1  25 PRO CD   C 17.829 -25.043 -25.899 1.00 . A A .  23 PRO CD   1 1 
       17 27496 1 1  25 PRO CG   C 19.234 -24.745 -26.346 1.00 . A A .  23 PRO CG   1 1 
       17 27497 1 1  25 PRO HA   H 19.046 -23.595 -23.297 1.00 . A A .  23 PRO HA   1 1 
       17 27498 1 1  25 PRO HB2  H 20.738 -23.543 -25.419 1.00 . A A .  23 PRO HB2  1 1 
       17 27499 1 1  25 PRO HB3  H 20.342 -25.026 -24.543 1.00 . A A .  23 PRO HB3  1 1 
       17 27500 1 1  25 PRO HD2  H 17.129 -24.844 -26.697 1.00 . A A .  23 PRO HD2  1 1 
       17 27501 1 1  25 PRO HD3  H 17.747 -26.068 -25.570 1.00 . A A .  23 PRO HD3  1 1 
       17 27502 1 1  25 PRO HG2  H 19.229 -23.996 -27.124 1.00 . A A .  23 PRO HG2  1 1 
       17 27503 1 1  25 PRO HG3  H 19.715 -25.647 -26.694 1.00 . A A .  23 PRO HG3  1 1 
       17 27504 1 1  25 PRO N    N 17.624 -24.113 -24.776 1.00 . A A .  23 PRO N    1 1 
       17 27505 1 1  25 PRO O    O 19.168 -21.144 -23.841 1.00 . A A .  23 PRO O    1 1 
       17 27506 1 1  26 GLU C    C 17.714 -19.425 -25.547 1.00 . A A .  24 GLU C    1 1 
       17 27507 1 1  26 GLU CA   C 18.626 -20.283 -26.419 1.00 . A A .  24 GLU CA   1 1 
       17 27508 1 1  26 GLU CB   C 18.174 -20.206 -27.879 1.00 . A A .  24 GLU CB   1 1 
       17 27509 1 1  26 GLU CD   C 16.000 -20.706 -29.064 1.00 . A A .  24 GLU CD   1 1 
       17 27510 1 1  26 GLU CG   C 17.155 -21.268 -28.259 1.00 . A A .  24 GLU CG   1 1 
       17 27511 1 1  26 GLU H    H 18.425 -22.383 -26.601 1.00 . A A .  24 GLU H    1 1 
       17 27512 1 1  26 GLU HA   H 19.635 -19.907 -26.344 1.00 . A A .  24 GLU HA   1 1 
       17 27513 1 1  26 GLU HB2  H 17.735 -19.235 -28.057 1.00 . A A .  24 GLU HB2  1 1 
       17 27514 1 1  26 GLU HB3  H 19.038 -20.322 -28.517 1.00 . A A .  24 GLU HB3  1 1 
       17 27515 1 1  26 GLU HG2  H 17.648 -22.027 -28.846 1.00 . A A .  24 GLU HG2  1 1 
       17 27516 1 1  26 GLU HG3  H 16.763 -21.711 -27.355 1.00 . A A .  24 GLU HG3  1 1 
       17 27517 1 1  26 GLU N    N 18.629 -21.668 -25.962 1.00 . A A .  24 GLU N    1 1 
       17 27518 1 1  26 GLU O    O 18.179 -18.533 -24.836 1.00 . A A .  24 GLU O    1 1 
       17 27519 1 1  26 GLU OE1  O 16.248 -19.860 -29.949 1.00 . A A .  24 GLU OE1  1 1 
       17 27520 1 1  26 GLU OE2  O 14.847 -21.113 -28.810 1.00 . A A .  24 GLU OE2  1 1 
       17 27521 1 1  27 ILE C    C 15.824 -18.926 -23.350 1.00 . A A .  25 ILE C    1 1 
       17 27522 1 1  27 ILE CA   C 15.440 -18.953 -24.825 1.00 . A A .  25 ILE CA   1 1 
       17 27523 1 1  27 ILE CB   C 14.028 -19.553 -24.966 1.00 . A A .  25 ILE CB   1 1 
       17 27524 1 1  27 ILE CD1  C 13.148 -17.218 -24.463 1.00 . A A .  25 ILE CD1  1 1 
       17 27525 1 1  27 ILE CG1  C 13.011 -18.702 -24.203 1.00 . A A .  25 ILE CG1  1 1 
       17 27526 1 1  27 ILE CG2  C 14.010 -20.988 -24.462 1.00 . A A .  25 ILE CG2  1 1 
       17 27527 1 1  27 ILE H    H 16.107 -20.422 -26.194 1.00 . A A .  25 ILE H    1 1 
       17 27528 1 1  27 ILE HA   H 15.417 -17.939 -25.199 1.00 . A A .  25 ILE HA   1 1 
       17 27529 1 1  27 ILE HB   H 13.767 -19.560 -26.013 1.00 . A A .  25 ILE HB   1 1 
       17 27530 1 1  27 ILE HD11 H 12.379 -16.685 -23.923 1.00 . A A .  25 ILE HD11 1 1 
       17 27531 1 1  27 ILE HD12 H 14.119 -16.882 -24.133 1.00 . A A .  25 ILE HD12 1 1 
       17 27532 1 1  27 ILE HD13 H 13.041 -17.027 -25.521 1.00 . A A .  25 ILE HD13 1 1 
       17 27533 1 1  27 ILE HG12 H 12.014 -18.998 -24.491 1.00 . A A .  25 ILE HG12 1 1 
       17 27534 1 1  27 ILE HG13 H 13.138 -18.867 -23.142 1.00 . A A .  25 ILE HG13 1 1 
       17 27535 1 1  27 ILE HG21 H 14.146 -20.995 -23.391 1.00 . A A .  25 ILE HG21 1 1 
       17 27536 1 1  27 ILE HG22 H 13.061 -21.443 -24.707 1.00 . A A .  25 ILE HG22 1 1 
       17 27537 1 1  27 ILE HG23 H 14.808 -21.544 -24.930 1.00 . A A .  25 ILE HG23 1 1 
       17 27538 1 1  27 ILE N    N 16.416 -19.699 -25.609 1.00 . A A .  25 ILE N    1 1 
       17 27539 1 1  27 ILE O    O 15.598 -17.935 -22.656 1.00 . A A .  25 ILE O    1 1 
       17 27540 1 1  28 GLY C    C 17.835 -19.042 -21.117 1.00 . A A .  26 GLY C    1 1 
       17 27541 1 1  28 GLY CA   C 16.817 -20.103 -21.486 1.00 . A A .  26 GLY CA   1 1 
       17 27542 1 1  28 GLY H    H 16.564 -20.782 -23.475 1.00 . A A .  26 GLY H    1 1 
       17 27543 1 1  28 GLY HA2  H 15.946 -19.985 -20.858 1.00 . A A .  26 GLY HA2  1 1 
       17 27544 1 1  28 GLY HA3  H 17.248 -21.077 -21.305 1.00 . A A .  26 GLY HA3  1 1 
       17 27545 1 1  28 GLY N    N 16.409 -20.022 -22.876 1.00 . A A .  26 GLY N    1 1 
       17 27546 1 1  28 GLY O    O 17.550 -18.152 -20.317 1.00 . A A .  26 GLY O    1 1 
       17 27547 1 1  29 GLU C    C 19.582 -16.747 -21.576 1.00 . A A .  27 GLU C    1 1 
       17 27548 1 1  29 GLU CA   C 20.089 -18.179 -21.428 1.00 . A A .  27 GLU CA   1 1 
       17 27549 1 1  29 GLU CB   C 21.272 -18.413 -22.370 1.00 . A A .  27 GLU CB   1 1 
       17 27550 1 1  29 GLU CD   C 22.096 -18.537 -24.755 1.00 . A A .  27 GLU CD   1 1 
       17 27551 1 1  29 GLU CG   C 20.899 -18.352 -23.842 1.00 . A A .  27 GLU CG   1 1 
       17 27552 1 1  29 GLU H    H 19.191 -19.870 -22.332 1.00 . A A .  27 GLU H    1 1 
       17 27553 1 1  29 GLU HA   H 20.416 -18.328 -20.411 1.00 . A A .  27 GLU HA   1 1 
       17 27554 1 1  29 GLU HB2  H 22.023 -17.661 -22.179 1.00 . A A .  27 GLU HB2  1 1 
       17 27555 1 1  29 GLU HB3  H 21.690 -19.388 -22.167 1.00 . A A .  27 GLU HB3  1 1 
       17 27556 1 1  29 GLU HG2  H 20.182 -19.132 -24.051 1.00 . A A .  27 GLU HG2  1 1 
       17 27557 1 1  29 GLU HG3  H 20.453 -17.390 -24.048 1.00 . A A .  27 GLU HG3  1 1 
       17 27558 1 1  29 GLU N    N 19.025 -19.138 -21.702 1.00 . A A .  27 GLU N    1 1 
       17 27559 1 1  29 GLU O    O 19.917 -15.873 -20.777 1.00 . A A .  27 GLU O    1 1 
       17 27560 1 1  29 GLU OE1  O 22.992 -17.668 -24.740 1.00 . A A .  27 GLU OE1  1 1 
       17 27561 1 1  29 GLU OE2  O 22.135 -19.550 -25.484 1.00 . A A .  27 GLU OE2  1 1 
       17 27562 1 1  30 ARG C    C 17.276 -14.770 -21.739 1.00 . A A .  28 ARG C    1 1 
       17 27563 1 1  30 ARG CA   C 18.222 -15.190 -22.860 1.00 . A A .  28 ARG CA   1 1 
       17 27564 1 1  30 ARG CB   C 17.483 -15.170 -24.199 1.00 . A A .  28 ARG CB   1 1 
       17 27565 1 1  30 ARG CD   C 18.971 -14.101 -25.920 1.00 . A A .  28 ARG CD   1 1 
       17 27566 1 1  30 ARG CG   C 17.753 -13.924 -25.026 1.00 . A A .  28 ARG CG   1 1 
       17 27567 1 1  30 ARG CZ   C 20.948 -12.811 -26.605 1.00 . A A .  28 ARG CZ   1 1 
       17 27568 1 1  30 ARG H    H 18.543 -17.252 -23.208 1.00 . A A .  28 ARG H    1 1 
       17 27569 1 1  30 ARG HA   H 19.044 -14.491 -22.902 1.00 . A A .  28 ARG HA   1 1 
       17 27570 1 1  30 ARG HB2  H 17.786 -16.031 -24.777 1.00 . A A .  28 ARG HB2  1 1 
       17 27571 1 1  30 ARG HB3  H 16.422 -15.228 -24.012 1.00 . A A .  28 ARG HB3  1 1 
       17 27572 1 1  30 ARG HD2  H 19.476 -15.013 -25.640 1.00 . A A .  28 ARG HD2  1 1 
       17 27573 1 1  30 ARG HD3  H 18.639 -14.174 -26.945 1.00 . A A .  28 ARG HD3  1 1 
       17 27574 1 1  30 ARG HE   H 19.747 -12.336 -25.085 1.00 . A A .  28 ARG HE   1 1 
       17 27575 1 1  30 ARG HG2  H 16.892 -13.720 -25.645 1.00 . A A .  28 ARG HG2  1 1 
       17 27576 1 1  30 ARG HG3  H 17.925 -13.092 -24.359 1.00 . A A .  28 ARG HG3  1 1 
       17 27577 1 1  30 ARG HH11 H 20.581 -14.458 -27.715 1.00 . A A .  28 ARG HH11 1 1 
       17 27578 1 1  30 ARG HH12 H 21.972 -13.539 -28.188 1.00 . A A .  28 ARG HH12 1 1 
       17 27579 1 1  30 ARG HH21 H 21.576 -11.117 -25.697 1.00 . A A .  28 ARG HH21 1 1 
       17 27580 1 1  30 ARG HH22 H 22.537 -11.640 -27.039 1.00 . A A .  28 ARG HH22 1 1 
       17 27581 1 1  30 ARG N    N 18.774 -16.515 -22.605 1.00 . A A .  28 ARG N    1 1 
       17 27582 1 1  30 ARG NE   N 19.905 -12.986 -25.801 1.00 . A A .  28 ARG NE   1 1 
       17 27583 1 1  30 ARG NH1  N 21.187 -13.674 -27.583 1.00 . A A .  28 ARG NH1  1 1 
       17 27584 1 1  30 ARG NH2  N 21.753 -11.770 -26.433 1.00 . A A .  28 ARG NH2  1 1 
       17 27585 1 1  30 ARG O    O 17.496 -13.759 -21.072 1.00 . A A .  28 ARG O    1 1 
       17 27586 1 1  31 VAL C    C 15.925 -14.848 -19.199 1.00 . A A .  29 VAL C    1 1 
       17 27587 1 1  31 VAL CA   C 15.242 -15.264 -20.496 1.00 . A A .  29 VAL CA   1 1 
       17 27588 1 1  31 VAL CB   C 14.340 -16.482 -20.220 1.00 . A A .  29 VAL CB   1 1 
       17 27589 1 1  31 VAL CG1  C 13.667 -16.351 -18.862 1.00 . A A .  29 VAL CG1  1 1 
       17 27590 1 1  31 VAL CG2  C 13.305 -16.638 -21.324 1.00 . A A .  29 VAL CG2  1 1 
       17 27591 1 1  31 VAL H    H 16.100 -16.346 -22.100 1.00 . A A .  29 VAL H    1 1 
       17 27592 1 1  31 VAL HA   H 14.619 -14.452 -20.841 1.00 . A A .  29 VAL HA   1 1 
       17 27593 1 1  31 VAL HB   H 14.958 -17.367 -20.207 1.00 . A A .  29 VAL HB   1 1 
       17 27594 1 1  31 VAL HG11 H 12.838 -17.042 -18.804 1.00 . A A .  29 VAL HG11 1 1 
       17 27595 1 1  31 VAL HG12 H 14.381 -16.576 -18.084 1.00 . A A .  29 VAL HG12 1 1 
       17 27596 1 1  31 VAL HG13 H 13.302 -15.342 -18.737 1.00 . A A .  29 VAL HG13 1 1 
       17 27597 1 1  31 VAL HG21 H 13.198 -17.684 -21.571 1.00 . A A .  29 VAL HG21 1 1 
       17 27598 1 1  31 VAL HG22 H 12.355 -16.250 -20.986 1.00 . A A .  29 VAL HG22 1 1 
       17 27599 1 1  31 VAL HG23 H 13.626 -16.093 -22.199 1.00 . A A .  29 VAL HG23 1 1 
       17 27600 1 1  31 VAL N    N 16.222 -15.554 -21.536 1.00 . A A .  29 VAL N    1 1 
       17 27601 1 1  31 VAL O    O 15.687 -13.755 -18.683 1.00 . A A .  29 VAL O    1 1 
       17 27602 1 1  32 ARG C    C 18.358 -14.199 -17.578 1.00 . A A .  30 ARG C    1 1 
       17 27603 1 1  32 ARG CA   C 17.494 -15.449 -17.438 1.00 . A A .  30 ARG CA   1 1 
       17 27604 1 1  32 ARG CB   C 18.366 -16.645 -17.051 1.00 . A A .  30 ARG CB   1 1 
       17 27605 1 1  32 ARG CD   C 19.889 -18.443 -17.924 1.00 . A A .  30 ARG CD   1 1 
       17 27606 1 1  32 ARG CG   C 19.391 -17.018 -18.109 1.00 . A A .  30 ARG CG   1 1 
       17 27607 1 1  32 ARG CZ   C 20.308 -19.991 -16.060 1.00 . A A .  30 ARG CZ   1 1 
       17 27608 1 1  32 ARG H    H 16.923 -16.579 -19.134 1.00 . A A .  30 ARG H    1 1 
       17 27609 1 1  32 ARG HA   H 16.763 -15.281 -16.661 1.00 . A A .  30 ARG HA   1 1 
       17 27610 1 1  32 ARG HB2  H 18.893 -16.411 -16.137 1.00 . A A .  30 ARG HB2  1 1 
       17 27611 1 1  32 ARG HB3  H 17.728 -17.499 -16.881 1.00 . A A .  30 ARG HB3  1 1 
       17 27612 1 1  32 ARG HD2  H 19.140 -19.124 -18.302 1.00 . A A .  30 ARG HD2  1 1 
       17 27613 1 1  32 ARG HD3  H 20.803 -18.566 -18.484 1.00 . A A .  30 ARG HD3  1 1 
       17 27614 1 1  32 ARG HE   H 20.199 -18.006 -15.891 1.00 . A A .  30 ARG HE   1 1 
       17 27615 1 1  32 ARG HG2  H 18.936 -16.932 -19.084 1.00 . A A .  30 ARG HG2  1 1 
       17 27616 1 1  32 ARG HG3  H 20.229 -16.341 -18.039 1.00 . A A .  30 ARG HG3  1 1 
       17 27617 1 1  32 ARG HH11 H 20.068 -20.874 -17.861 1.00 . A A .  30 ARG HH11 1 1 
       17 27618 1 1  32 ARG HH12 H 20.365 -21.953 -16.539 1.00 . A A .  30 ARG HH12 1 1 
       17 27619 1 1  32 ARG HH21 H 20.591 -19.417 -14.142 1.00 . A A .  30 ARG HH21 1 1 
       17 27620 1 1  32 ARG HH22 H 20.661 -21.124 -14.424 1.00 . A A .  30 ARG HH22 1 1 
       17 27621 1 1  32 ARG N    N 16.776 -15.725 -18.676 1.00 . A A .  30 ARG N    1 1 
       17 27622 1 1  32 ARG NE   N 20.146 -18.755 -16.520 1.00 . A A .  30 ARG NE   1 1 
       17 27623 1 1  32 ARG NH1  N 20.241 -21.024 -16.888 1.00 . A A .  30 ARG NH1  1 1 
       17 27624 1 1  32 ARG NH2  N 20.539 -20.194 -14.769 1.00 . A A .  30 ARG NH2  1 1 
       17 27625 1 1  32 ARG O    O 18.379 -13.342 -16.694 1.00 . A A .  30 ARG O    1 1 
       17 27626 1 1  33 THR C    C 19.173 -11.648 -18.829 1.00 . A A .  31 THR C    1 1 
       17 27627 1 1  33 THR CA   C 19.940 -12.960 -18.950 1.00 . A A .  31 THR CA   1 1 
       17 27628 1 1  33 THR CB   C 20.578 -13.040 -20.350 1.00 . A A .  31 THR CB   1 1 
       17 27629 1 1  33 THR CG2  C 21.165 -11.697 -20.756 1.00 . A A .  31 THR CG2  1 1 
       17 27630 1 1  33 THR H    H 19.014 -14.818 -19.362 1.00 . A A .  31 THR H    1 1 
       17 27631 1 1  33 THR HA   H 20.732 -12.971 -18.216 1.00 . A A .  31 THR HA   1 1 
       17 27632 1 1  33 THR HB   H 19.812 -13.312 -21.063 1.00 . A A .  31 THR HB   1 1 
       17 27633 1 1  33 THR HG1  H 22.255 -13.839 -19.687 1.00 . A A .  31 THR HG1  1 1 
       17 27634 1 1  33 THR HG21 H 21.727 -11.811 -21.671 1.00 . A A .  31 THR HG21 1 1 
       17 27635 1 1  33 THR HG22 H 21.818 -11.339 -19.974 1.00 . A A .  31 THR HG22 1 1 
       17 27636 1 1  33 THR HG23 H 20.366 -10.987 -20.910 1.00 . A A .  31 THR HG23 1 1 
       17 27637 1 1  33 THR N    N 19.073 -14.102 -18.695 1.00 . A A .  31 THR N    1 1 
       17 27638 1 1  33 THR O    O 19.531 -10.778 -18.034 1.00 . A A .  31 THR O    1 1 
       17 27639 1 1  33 THR OG1  O 21.604 -14.039 -20.364 1.00 . A A .  31 THR OG1  1 1 
       17 27640 1 1  34 LEU C    C 16.698 -10.075 -18.216 1.00 . A A .  32 LEU C    1 1 
       17 27641 1 1  34 LEU CA   C 17.295 -10.305 -19.601 1.00 . A A .  32 LEU CA   1 1 
       17 27642 1 1  34 LEU CB   C 16.177 -10.408 -20.640 1.00 . A A .  32 LEU CB   1 1 
       17 27643 1 1  34 LEU CD1  C 15.472 -10.754 -23.021 1.00 . A A .  32 LEU CD1  1 1 
       17 27644 1 1  34 LEU CD2  C 17.883 -10.373 -22.476 1.00 . A A .  32 LEU CD2  1 1 
       17 27645 1 1  34 LEU CG   C 16.575 -10.985 -21.999 1.00 . A A .  32 LEU CG   1 1 
       17 27646 1 1  34 LEU H    H 17.879 -12.239 -20.233 1.00 . A A .  32 LEU H    1 1 
       17 27647 1 1  34 LEU HA   H 17.931  -9.469 -19.850 1.00 . A A .  32 LEU HA   1 1 
       17 27648 1 1  34 LEU HB2  H 15.400 -11.035 -20.229 1.00 . A A .  32 LEU HB2  1 1 
       17 27649 1 1  34 LEU HB3  H 15.786  -9.414 -20.803 1.00 . A A .  32 LEU HB3  1 1 
       17 27650 1 1  34 LEU HD11 H 14.512 -10.935 -22.561 1.00 . A A .  32 LEU HD11 1 1 
       17 27651 1 1  34 LEU HD12 H 15.605 -11.429 -23.853 1.00 . A A .  32 LEU HD12 1 1 
       17 27652 1 1  34 LEU HD13 H 15.517  -9.734 -23.374 1.00 . A A .  32 LEU HD13 1 1 
       17 27653 1 1  34 LEU HD21 H 17.741  -9.318 -22.659 1.00 . A A .  32 LEU HD21 1 1 
       17 27654 1 1  34 LEU HD22 H 18.195 -10.858 -23.390 1.00 . A A .  32 LEU HD22 1 1 
       17 27655 1 1  34 LEU HD23 H 18.641 -10.509 -21.720 1.00 . A A .  32 LEU HD23 1 1 
       17 27656 1 1  34 LEU HG   H 16.720 -12.052 -21.901 1.00 . A A .  32 LEU HG   1 1 
       17 27657 1 1  34 LEU N    N 18.115 -11.512 -19.621 1.00 . A A .  32 LEU N    1 1 
       17 27658 1 1  34 LEU O    O 16.898  -9.022 -17.610 1.00 . A A .  32 LEU O    1 1 
       17 27659 1 1  35 VAL C    C 16.350 -10.533 -15.350 1.00 . A A .  33 VAL C    1 1 
       17 27660 1 1  35 VAL CA   C 15.343 -10.974 -16.405 1.00 . A A .  33 VAL CA   1 1 
       17 27661 1 1  35 VAL CB   C 14.727 -12.320 -15.980 1.00 . A A .  33 VAL CB   1 1 
       17 27662 1 1  35 VAL CG1  C 14.222 -12.248 -14.547 1.00 . A A .  33 VAL CG1  1 1 
       17 27663 1 1  35 VAL CG2  C 13.606 -12.717 -16.929 1.00 . A A .  33 VAL CG2  1 1 
       17 27664 1 1  35 VAL H    H 15.843 -11.882 -18.251 1.00 . A A .  33 VAL H    1 1 
       17 27665 1 1  35 VAL HA   H 14.551 -10.242 -16.462 1.00 . A A .  33 VAL HA   1 1 
       17 27666 1 1  35 VAL HB   H 15.496 -13.077 -16.029 1.00 . A A .  33 VAL HB   1 1 
       17 27667 1 1  35 VAL HG11 H 15.061 -12.296 -13.868 1.00 . A A .  33 VAL HG11 1 1 
       17 27668 1 1  35 VAL HG12 H 13.690 -11.319 -14.399 1.00 . A A .  33 VAL HG12 1 1 
       17 27669 1 1  35 VAL HG13 H 13.558 -13.078 -14.357 1.00 . A A .  33 VAL HG13 1 1 
       17 27670 1 1  35 VAL HG21 H 13.906 -12.510 -17.945 1.00 . A A .  33 VAL HG21 1 1 
       17 27671 1 1  35 VAL HG22 H 13.400 -13.772 -16.823 1.00 . A A .  33 VAL HG22 1 1 
       17 27672 1 1  35 VAL HG23 H 12.717 -12.151 -16.693 1.00 . A A .  33 VAL HG23 1 1 
       17 27673 1 1  35 VAL N    N 15.966 -11.067 -17.720 1.00 . A A .  33 VAL N    1 1 
       17 27674 1 1  35 VAL O    O 16.294  -9.406 -14.855 1.00 . A A .  33 VAL O    1 1 
       17 27675 1 1  36 LEU C    C 19.012  -9.824 -14.339 1.00 . A A .  34 LEU C    1 1 
       17 27676 1 1  36 LEU CA   C 18.294 -11.129 -14.011 1.00 . A A .  34 LEU CA   1 1 
       17 27677 1 1  36 LEU CB   C 19.305 -12.275 -13.931 1.00 . A A .  34 LEU CB   1 1 
       17 27678 1 1  36 LEU CD1  C 18.911 -13.231 -11.647 1.00 . A A .  34 LEU CD1  1 1 
       17 27679 1 1  36 LEU CD2  C 17.462 -13.934 -13.561 1.00 . A A .  34 LEU CD2  1 1 
       17 27680 1 1  36 LEU CG   C 18.861 -13.507 -13.142 1.00 . A A .  34 LEU CG   1 1 
       17 27681 1 1  36 LEU H    H 17.266 -12.308 -15.437 1.00 . A A .  34 LEU H    1 1 
       17 27682 1 1  36 LEU HA   H 17.803 -11.026 -13.055 1.00 . A A .  34 LEU HA   1 1 
       17 27683 1 1  36 LEU HB2  H 19.527 -12.590 -14.938 1.00 . A A .  34 LEU HB2  1 1 
       17 27684 1 1  36 LEU HB3  H 20.203 -11.890 -13.469 1.00 . A A .  34 LEU HB3  1 1 
       17 27685 1 1  36 LEU HD11 H 17.955 -13.470 -11.205 1.00 . A A .  34 LEU HD11 1 1 
       17 27686 1 1  36 LEU HD12 H 19.133 -12.187 -11.482 1.00 . A A .  34 LEU HD12 1 1 
       17 27687 1 1  36 LEU HD13 H 19.680 -13.838 -11.194 1.00 . A A .  34 LEU HD13 1 1 
       17 27688 1 1  36 LEU HD21 H 16.755 -13.165 -13.288 1.00 . A A .  34 LEU HD21 1 1 
       17 27689 1 1  36 LEU HD22 H 17.202 -14.856 -13.061 1.00 . A A .  34 LEU HD22 1 1 
       17 27690 1 1  36 LEU HD23 H 17.437 -14.084 -14.630 1.00 . A A .  34 LEU HD23 1 1 
       17 27691 1 1  36 LEU HG   H 19.538 -14.324 -13.352 1.00 . A A .  34 LEU HG   1 1 
       17 27692 1 1  36 LEU N    N 17.272 -11.427 -15.008 1.00 . A A .  34 LEU N    1 1 
       17 27693 1 1  36 LEU O    O 19.380  -9.064 -13.444 1.00 . A A .  34 LEU O    1 1 
       17 27694 1 1  37 GLY C    C 19.170  -7.104 -15.570 1.00 . A A .  35 GLY C    1 1 
       17 27695 1 1  37 GLY CA   C 19.877  -8.355 -16.053 1.00 . A A .  35 GLY CA   1 1 
       17 27696 1 1  37 GLY H    H 18.891 -10.212 -16.299 1.00 . A A .  35 GLY H    1 1 
       17 27697 1 1  37 GLY HA2  H 20.885  -8.359 -15.666 1.00 . A A .  35 GLY HA2  1 1 
       17 27698 1 1  37 GLY HA3  H 19.917  -8.337 -17.132 1.00 . A A .  35 GLY HA3  1 1 
       17 27699 1 1  37 GLY N    N 19.206  -9.570 -15.630 1.00 . A A .  35 GLY N    1 1 
       17 27700 1 1  37 GLY O    O 19.656  -6.415 -14.671 1.00 . A A .  35 GLY O    1 1 
       17 27701 1 1  38 LEU C    C 17.028  -5.576 -14.286 1.00 . A A .  36 LEU C    1 1 
       17 27702 1 1  38 LEU CA   C 17.248  -5.628 -15.794 1.00 . A A .  36 LEU CA   1 1 
       17 27703 1 1  38 LEU CB   C 15.900  -5.629 -16.518 1.00 . A A .  36 LEU CB   1 1 
       17 27704 1 1  38 LEU CD1  C 14.181  -6.751 -15.079 1.00 . A A .  36 LEU CD1  1 1 
       17 27705 1 1  38 LEU CD2  C 14.166  -7.114 -17.554 1.00 . A A .  36 LEU CD2  1 1 
       17 27706 1 1  38 LEU CG   C 15.038  -6.877 -16.329 1.00 . A A .  36 LEU CG   1 1 
       17 27707 1 1  38 LEU H    H 17.686  -7.392 -16.877 1.00 . A A .  36 LEU H    1 1 
       17 27708 1 1  38 LEU HA   H 17.808  -4.755 -16.095 1.00 . A A .  36 LEU HA   1 1 
       17 27709 1 1  38 LEU HB2  H 15.334  -4.780 -16.164 1.00 . A A .  36 LEU HB2  1 1 
       17 27710 1 1  38 LEU HB3  H 16.093  -5.515 -17.575 1.00 . A A .  36 LEU HB3  1 1 
       17 27711 1 1  38 LEU HD11 H 14.628  -6.034 -14.407 1.00 . A A .  36 LEU HD11 1 1 
       17 27712 1 1  38 LEU HD12 H 14.115  -7.711 -14.589 1.00 . A A .  36 LEU HD12 1 1 
       17 27713 1 1  38 LEU HD13 H 13.190  -6.419 -15.354 1.00 . A A .  36 LEU HD13 1 1 
       17 27714 1 1  38 LEU HD21 H 14.026  -6.181 -18.080 1.00 . A A .  36 LEU HD21 1 1 
       17 27715 1 1  38 LEU HD22 H 13.206  -7.500 -17.243 1.00 . A A .  36 LEU HD22 1 1 
       17 27716 1 1  38 LEU HD23 H 14.648  -7.827 -18.206 1.00 . A A .  36 LEU HD23 1 1 
       17 27717 1 1  38 LEU HG   H 15.682  -7.737 -16.205 1.00 . A A .  36 LEU HG   1 1 
       17 27718 1 1  38 LEU N    N 18.022  -6.806 -16.168 1.00 . A A .  36 LEU N    1 1 
       17 27719 1 1  38 LEU O    O 16.856  -4.502 -13.709 1.00 . A A .  36 LEU O    1 1 
       17 27720 1 1  39 VAL C    C 17.981  -6.149 -11.458 1.00 . A A .  37 VAL C    1 1 
       17 27721 1 1  39 VAL CA   C 16.843  -6.832 -12.209 1.00 . A A .  37 VAL CA   1 1 
       17 27722 1 1  39 VAL CB   C 16.743  -8.297 -11.744 1.00 . A A .  37 VAL CB   1 1 
       17 27723 1 1  39 VAL CG1  C 16.890  -8.390 -10.233 1.00 . A A .  37 VAL CG1  1 1 
       17 27724 1 1  39 VAL CG2  C 15.427  -8.910 -12.198 1.00 . A A .  37 VAL CG2  1 1 
       17 27725 1 1  39 VAL H    H 17.180  -7.566 -14.165 1.00 . A A .  37 VAL H    1 1 
       17 27726 1 1  39 VAL HA   H 15.915  -6.335 -11.966 1.00 . A A .  37 VAL HA   1 1 
       17 27727 1 1  39 VAL HB   H 17.550  -8.853 -12.198 1.00 . A A .  37 VAL HB   1 1 
       17 27728 1 1  39 VAL HG11 H 17.938  -8.447  -9.977 1.00 . A A .  37 VAL HG11 1 1 
       17 27729 1 1  39 VAL HG12 H 16.453  -7.515  -9.774 1.00 . A A .  37 VAL HG12 1 1 
       17 27730 1 1  39 VAL HG13 H 16.385  -9.275  -9.876 1.00 . A A .  37 VAL HG13 1 1 
       17 27731 1 1  39 VAL HG21 H 15.622  -9.842 -12.708 1.00 . A A .  37 VAL HG21 1 1 
       17 27732 1 1  39 VAL HG22 H 14.799  -9.096 -11.338 1.00 . A A .  37 VAL HG22 1 1 
       17 27733 1 1  39 VAL HG23 H 14.924  -8.230 -12.870 1.00 . A A .  37 VAL HG23 1 1 
       17 27734 1 1  39 VAL N    N 17.038  -6.744 -13.651 1.00 . A A .  37 VAL N    1 1 
       17 27735 1 1  39 VAL O    O 17.766  -5.175 -10.738 1.00 . A A .  37 VAL O    1 1 
       17 27736 1 1  40 ASN C    C 21.330  -5.508 -11.990 1.00 . A A .  38 ASN C    1 1 
       17 27737 1 1  40 ASN CA   C 20.365  -6.107 -10.971 1.00 . A A .  38 ASN CA   1 1 
       17 27738 1 1  40 ASN CB   C 21.077  -7.185 -10.151 1.00 . A A .  38 ASN CB   1 1 
       17 27739 1 1  40 ASN CG   C 21.008  -8.551 -10.807 1.00 . A A .  38 ASN CG   1 1 
       17 27740 1 1  40 ASN H    H 19.300  -7.445 -12.219 1.00 . A A .  38 ASN H    1 1 
       17 27741 1 1  40 ASN HA   H 20.030  -5.325 -10.307 1.00 . A A .  38 ASN HA   1 1 
       17 27742 1 1  40 ASN HB2  H 22.117  -6.914 -10.037 1.00 . A A .  38 ASN HB2  1 1 
       17 27743 1 1  40 ASN HB3  H 20.618  -7.250  -9.176 1.00 . A A .  38 ASN HB3  1 1 
       17 27744 1 1  40 ASN HD21 H 22.925  -8.430 -11.318 1.00 . A A .  38 ASN HD21 1 1 
       17 27745 1 1  40 ASN HD22 H 22.111  -9.878 -11.793 1.00 . A A .  38 ASN HD22 1 1 
       17 27746 1 1  40 ASN N    N 19.192  -6.667 -11.633 1.00 . A A .  38 ASN N    1 1 
       17 27747 1 1  40 ASN ND2  N 22.128  -8.998 -11.362 1.00 . A A .  38 ASN ND2  1 1 
       17 27748 1 1  40 ASN O    O 21.787  -4.375 -11.836 1.00 . A A .  38 ASN O    1 1 
       17 27749 1 1  40 ASN OD1  O 19.959  -9.196 -10.813 1.00 . A A .  38 ASN OD1  1 1 
       17 27750 1 1  41 SER C    C 21.967  -4.624 -14.820 1.00 . A A .  39 SER C    1 1 
       17 27751 1 1  41 SER CA   C 22.547  -5.822 -14.074 1.00 . A A .  39 SER CA   1 1 
       17 27752 1 1  41 SER CB   C 22.836  -6.958 -15.058 1.00 . A A .  39 SER CB   1 1 
       17 27753 1 1  41 SER H    H 21.237  -7.169 -13.098 1.00 . A A .  39 SER H    1 1 
       17 27754 1 1  41 SER HA   H 23.470  -5.524 -13.600 1.00 . A A .  39 SER HA   1 1 
       17 27755 1 1  41 SER HB2  H 22.543  -7.897 -14.615 1.00 . A A .  39 SER HB2  1 1 
       17 27756 1 1  41 SER HB3  H 22.273  -6.796 -15.966 1.00 . A A .  39 SER HB3  1 1 
       17 27757 1 1  41 SER HG   H 24.418  -7.869 -15.769 1.00 . A A .  39 SER HG   1 1 
       17 27758 1 1  41 SER N    N 21.634  -6.276 -13.031 1.00 . A A .  39 SER N    1 1 
       17 27759 1 1  41 SER O    O 20.782  -4.313 -14.695 1.00 . A A .  39 SER O    1 1 
       17 27760 1 1  41 SER OG   O 24.215  -7.015 -15.379 1.00 . A A .  39 SER OG   1 1 
       17 27761 1 1  42 THR C    C 21.567  -3.201 -17.582 1.00 . A A .  40 THR C    1 1 
       17 27762 1 1  42 THR CA   C 22.386  -2.789 -16.364 1.00 . A A .  40 THR CA   1 1 
       17 27763 1 1  42 THR CB   C 23.591  -1.951 -16.829 1.00 . A A .  40 THR CB   1 1 
       17 27764 1 1  42 THR CG2  C 23.173  -0.944 -17.890 1.00 . A A .  40 THR CG2  1 1 
       17 27765 1 1  42 THR H    H 23.744  -4.250 -15.657 1.00 . A A .  40 THR H    1 1 
       17 27766 1 1  42 THR HA   H 21.772  -2.174 -15.721 1.00 . A A .  40 THR HA   1 1 
       17 27767 1 1  42 THR HB   H 24.329  -2.615 -17.256 1.00 . A A .  40 THR HB   1 1 
       17 27768 1 1  42 THR HG1  H 24.907  -1.775 -15.371 1.00 . A A .  40 THR HG1  1 1 
       17 27769 1 1  42 THR HG21 H 22.185  -0.570 -17.662 1.00 . A A .  40 THR HG21 1 1 
       17 27770 1 1  42 THR HG22 H 23.162  -1.424 -18.857 1.00 . A A .  40 THR HG22 1 1 
       17 27771 1 1  42 THR HG23 H 23.874  -0.123 -17.903 1.00 . A A .  40 THR HG23 1 1 
       17 27772 1 1  42 THR N    N 22.812  -3.954 -15.598 1.00 . A A .  40 THR N    1 1 
       17 27773 1 1  42 THR O    O 22.120  -3.521 -18.635 1.00 . A A .  40 THR O    1 1 
       17 27774 1 1  42 THR OG1  O 24.170  -1.264 -15.714 1.00 . A A .  40 THR OG1  1 1 
       17 27775 1 1  43 LEU C    C 18.009  -2.853 -18.391 1.00 . A A .  41 LEU C    1 1 
       17 27776 1 1  43 LEU CA   C 19.351  -3.565 -18.522 1.00 . A A .  41 LEU CA   1 1 
       17 27777 1 1  43 LEU CB   C 19.139  -5.080 -18.538 1.00 . A A .  41 LEU CB   1 1 
       17 27778 1 1  43 LEU CD1  C 20.860  -6.830 -19.043 1.00 . A A .  41 LEU CD1  1 1 
       17 27779 1 1  43 LEU CD2  C 18.868  -6.573 -20.533 1.00 . A A .  41 LEU CD2  1 1 
       17 27780 1 1  43 LEU CG   C 19.866  -5.848 -19.642 1.00 . A A .  41 LEU CG   1 1 
       17 27781 1 1  43 LEU H    H 19.865  -2.929 -16.570 1.00 . A A .  41 LEU H    1 1 
       17 27782 1 1  43 LEU HA   H 19.815  -3.265 -19.450 1.00 . A A .  41 LEU HA   1 1 
       17 27783 1 1  43 LEU HB2  H 19.472  -5.470 -17.589 1.00 . A A .  41 LEU HB2  1 1 
       17 27784 1 1  43 LEU HB3  H 18.079  -5.263 -18.649 1.00 . A A .  41 LEU HB3  1 1 
       17 27785 1 1  43 LEU HD11 H 21.142  -6.499 -18.055 1.00 . A A .  41 LEU HD11 1 1 
       17 27786 1 1  43 LEU HD12 H 21.739  -6.880 -19.670 1.00 . A A .  41 LEU HD12 1 1 
       17 27787 1 1  43 LEU HD13 H 20.407  -7.808 -18.981 1.00 . A A .  41 LEU HD13 1 1 
       17 27788 1 1  43 LEU HD21 H 19.400  -7.111 -21.304 1.00 . A A .  41 LEU HD21 1 1 
       17 27789 1 1  43 LEU HD22 H 18.204  -5.853 -20.990 1.00 . A A .  41 LEU HD22 1 1 
       17 27790 1 1  43 LEU HD23 H 18.294  -7.268 -19.939 1.00 . A A .  41 LEU HD23 1 1 
       17 27791 1 1  43 LEU HG   H 20.417  -5.148 -20.256 1.00 . A A .  41 LEU HG   1 1 
       17 27792 1 1  43 LEU N    N 20.247  -3.192 -17.432 1.00 . A A .  41 LEU N    1 1 
       17 27793 1 1  43 LEU O    O 17.415  -2.816 -17.312 1.00 . A A .  41 LEU O    1 1 
       17 27794 1 1  44 THR C    C 15.147  -2.454 -20.068 1.00 . A A .  42 THR C    1 1 
       17 27795 1 1  44 THR CA   C 16.260  -1.579 -19.506 1.00 . A A .  42 THR CA   1 1 
       17 27796 1 1  44 THR CB   C 16.346  -0.282 -20.333 1.00 . A A .  42 THR CB   1 1 
       17 27797 1 1  44 THR CG2  C 16.685  -0.588 -21.785 1.00 . A A .  42 THR CG2  1 1 
       17 27798 1 1  44 THR H    H 18.052  -2.352 -20.325 1.00 . A A .  42 THR H    1 1 
       17 27799 1 1  44 THR HA   H 16.018  -1.315 -18.487 1.00 . A A .  42 THR HA   1 1 
       17 27800 1 1  44 THR HB   H 17.128   0.340 -19.920 1.00 . A A .  42 THR HB   1 1 
       17 27801 1 1  44 THR HG1  H 14.499   0.072 -20.927 1.00 . A A .  42 THR HG1  1 1 
       17 27802 1 1  44 THR HG21 H 17.367   0.161 -22.161 1.00 . A A .  42 THR HG21 1 1 
       17 27803 1 1  44 THR HG22 H 15.781  -0.582 -22.375 1.00 . A A .  42 THR HG22 1 1 
       17 27804 1 1  44 THR HG23 H 17.150  -1.561 -21.848 1.00 . A A .  42 THR HG23 1 1 
       17 27805 1 1  44 THR N    N 17.533  -2.289 -19.497 1.00 . A A .  42 THR N    1 1 
       17 27806 1 1  44 THR O    O 15.405  -3.407 -20.804 1.00 . A A .  42 THR O    1 1 
       17 27807 1 1  44 THR OG1  O 15.103   0.424 -20.268 1.00 . A A .  42 THR OG1  1 1 
       17 27808 1 1  45 ILE C    C 12.789  -3.048 -21.705 1.00 . A A .  43 ILE C    1 1 
       17 27809 1 1  45 ILE CA   C 12.755  -2.881 -20.190 1.00 . A A .  43 ILE CA   1 1 
       17 27810 1 1  45 ILE CB   C 11.433  -2.200 -19.789 1.00 . A A .  43 ILE CB   1 1 
       17 27811 1 1  45 ILE CD1  C 10.806  -3.140 -17.508 1.00 . A A .  43 ILE CD1  1 1 
       17 27812 1 1  45 ILE CG1  C 11.388  -1.974 -18.277 1.00 . A A .  43 ILE CG1  1 1 
       17 27813 1 1  45 ILE CG2  C 10.247  -3.040 -20.240 1.00 . A A .  43 ILE CG2  1 1 
       17 27814 1 1  45 ILE H    H 13.766  -1.355 -19.129 1.00 . A A .  43 ILE H    1 1 
       17 27815 1 1  45 ILE HA   H 12.787  -3.859 -19.730 1.00 . A A .  43 ILE HA   1 1 
       17 27816 1 1  45 ILE HB   H 11.379  -1.246 -20.290 1.00 . A A .  43 ILE HB   1 1 
       17 27817 1 1  45 ILE HD11 H  9.756  -3.237 -17.741 1.00 . A A .  43 ILE HD11 1 1 
       17 27818 1 1  45 ILE HD12 H 11.323  -4.047 -17.784 1.00 . A A .  43 ILE HD12 1 1 
       17 27819 1 1  45 ILE HD13 H 10.925  -2.968 -16.448 1.00 . A A .  43 ILE HD13 1 1 
       17 27820 1 1  45 ILE HG12 H 12.389  -1.806 -17.914 1.00 . A A .  43 ILE HG12 1 1 
       17 27821 1 1  45 ILE HG13 H 10.782  -1.104 -18.068 1.00 . A A .  43 ILE HG13 1 1 
       17 27822 1 1  45 ILE HG21 H 10.196  -3.041 -21.319 1.00 . A A .  43 ILE HG21 1 1 
       17 27823 1 1  45 ILE HG22 H 10.367  -4.052 -19.886 1.00 . A A .  43 ILE HG22 1 1 
       17 27824 1 1  45 ILE HG23 H  9.336  -2.623 -19.837 1.00 . A A .  43 ILE HG23 1 1 
       17 27825 1 1  45 ILE N    N 13.908  -2.125 -19.718 1.00 . A A .  43 ILE N    1 1 
       17 27826 1 1  45 ILE O    O 12.712  -4.164 -22.218 1.00 . A A .  43 ILE O    1 1 
       17 27827 1 1  46 GLU C    C 13.971  -2.976 -24.369 1.00 . A A .  44 GLU C    1 1 
       17 27828 1 1  46 GLU CA   C 12.953  -1.953 -23.873 1.00 . A A .  44 GLU CA   1 1 
       17 27829 1 1  46 GLU CB   C 13.300  -0.566 -24.416 1.00 . A A .  44 GLU CB   1 1 
       17 27830 1 1  46 GLU CD   C 13.581   0.870 -26.475 1.00 . A A .  44 GLU CD   1 1 
       17 27831 1 1  46 GLU CG   C 12.974  -0.390 -25.890 1.00 . A A .  44 GLU CG   1 1 
       17 27832 1 1  46 GLU H    H 12.964  -1.071 -21.949 1.00 . A A .  44 GLU H    1 1 
       17 27833 1 1  46 GLU HA   H 11.974  -2.235 -24.231 1.00 . A A .  44 GLU HA   1 1 
       17 27834 1 1  46 GLU HB2  H 12.750   0.175 -23.856 1.00 . A A .  44 GLU HB2  1 1 
       17 27835 1 1  46 GLU HB3  H 14.358  -0.394 -24.280 1.00 . A A .  44 GLU HB3  1 1 
       17 27836 1 1  46 GLU HG2  H 13.356  -1.241 -26.434 1.00 . A A .  44 GLU HG2  1 1 
       17 27837 1 1  46 GLU HG3  H 11.901  -0.343 -26.005 1.00 . A A .  44 GLU HG3  1 1 
       17 27838 1 1  46 GLU N    N 12.907  -1.930 -22.415 1.00 . A A .  44 GLU N    1 1 
       17 27839 1 1  46 GLU O    O 13.702  -3.732 -25.302 1.00 . A A .  44 GLU O    1 1 
       17 27840 1 1  46 GLU OE1  O 14.671   1.271 -26.017 1.00 . A A .  44 GLU OE1  1 1 
       17 27841 1 1  46 GLU OE2  O 12.966   1.455 -27.391 1.00 . A A .  44 GLU OE2  1 1 
       17 27842 1 1  47 GLU C    C 15.807  -5.357 -23.788 1.00 . A A .  45 GLU C    1 1 
       17 27843 1 1  47 GLU CA   C 16.200  -3.919 -24.116 1.00 . A A .  45 GLU CA   1 1 
       17 27844 1 1  47 GLU CB   C 17.504  -3.560 -23.400 1.00 . A A .  45 GLU CB   1 1 
       17 27845 1 1  47 GLU CD   C 19.569  -4.091 -24.754 1.00 . A A .  45 GLU CD   1 1 
       17 27846 1 1  47 GLU CG   C 18.630  -4.547 -23.654 1.00 . A A .  45 GLU CG   1 1 
       17 27847 1 1  47 GLU H    H 15.296  -2.364 -23.001 1.00 . A A .  45 GLU H    1 1 
       17 27848 1 1  47 GLU HA   H 16.350  -3.835 -25.182 1.00 . A A .  45 GLU HA   1 1 
       17 27849 1 1  47 GLU HB2  H 17.826  -2.584 -23.733 1.00 . A A .  45 GLU HB2  1 1 
       17 27850 1 1  47 GLU HB3  H 17.318  -3.524 -22.337 1.00 . A A .  45 GLU HB3  1 1 
       17 27851 1 1  47 GLU HG2  H 19.199  -4.668 -22.744 1.00 . A A .  45 GLU HG2  1 1 
       17 27852 1 1  47 GLU HG3  H 18.202  -5.497 -23.938 1.00 . A A .  45 GLU HG3  1 1 
       17 27853 1 1  47 GLU N    N 15.141  -2.991 -23.738 1.00 . A A .  45 GLU N    1 1 
       17 27854 1 1  47 GLU O    O 15.978  -6.261 -24.606 1.00 . A A .  45 GLU O    1 1 
       17 27855 1 1  47 GLU OE1  O 19.157  -3.240 -25.570 1.00 . A A .  45 GLU OE1  1 1 
       17 27856 1 1  47 GLU OE2  O 20.715  -4.586 -24.800 1.00 . A A .  45 GLU OE2  1 1 
       17 27857 1 1  48 PHE C    C 13.747  -7.428 -23.036 1.00 . A A .  46 PHE C    1 1 
       17 27858 1 1  48 PHE CA   C 14.863  -6.887 -22.147 1.00 . A A .  46 PHE CA   1 1 
       17 27859 1 1  48 PHE CB   C 14.394  -6.843 -20.691 1.00 . A A .  46 PHE CB   1 1 
       17 27860 1 1  48 PHE CD1  C 11.886  -6.925 -20.707 1.00 . A A .  46 PHE CD1  1 1 
       17 27861 1 1  48 PHE CD2  C 13.079  -8.862 -19.991 1.00 . A A .  46 PHE CD2  1 1 
       17 27862 1 1  48 PHE CE1  C 10.688  -7.580 -20.492 1.00 . A A .  46 PHE CE1  1 1 
       17 27863 1 1  48 PHE CE2  C 11.884  -9.522 -19.775 1.00 . A A .  46 PHE CE2  1 1 
       17 27864 1 1  48 PHE CG   C 13.094  -7.557 -20.458 1.00 . A A .  46 PHE CG   1 1 
       17 27865 1 1  48 PHE CZ   C 10.687  -8.880 -20.027 1.00 . A A .  46 PHE CZ   1 1 
       17 27866 1 1  48 PHE H    H 15.169  -4.799 -21.977 1.00 . A A .  46 PHE H    1 1 
       17 27867 1 1  48 PHE HA   H 15.716  -7.543 -22.222 1.00 . A A .  46 PHE HA   1 1 
       17 27868 1 1  48 PHE HB2  H 15.143  -7.305 -20.065 1.00 . A A .  46 PHE HB2  1 1 
       17 27869 1 1  48 PHE HB3  H 14.267  -5.813 -20.393 1.00 . A A .  46 PHE HB3  1 1 
       17 27870 1 1  48 PHE HD1  H 11.886  -5.908 -21.071 1.00 . A A .  46 PHE HD1  1 1 
       17 27871 1 1  48 PHE HD2  H 14.015  -9.365 -19.794 1.00 . A A .  46 PHE HD2  1 1 
       17 27872 1 1  48 PHE HE1  H  9.754  -7.076 -20.690 1.00 . A A .  46 PHE HE1  1 1 
       17 27873 1 1  48 PHE HE2  H 11.887 -10.539 -19.411 1.00 . A A .  46 PHE HE2  1 1 
       17 27874 1 1  48 PHE HZ   H  9.753  -9.394 -19.858 1.00 . A A .  46 PHE HZ   1 1 
       17 27875 1 1  48 PHE N    N 15.280  -5.560 -22.585 1.00 . A A .  46 PHE N    1 1 
       17 27876 1 1  48 PHE O    O 13.525  -8.637 -23.107 1.00 . A A .  46 PHE O    1 1 
       17 27877 1 1  49 HIS C    C 12.456  -7.115 -26.024 1.00 . A A .  47 HIS C    1 1 
       17 27878 1 1  49 HIS CA   C 11.954  -6.908 -24.598 1.00 . A A .  47 HIS CA   1 1 
       17 27879 1 1  49 HIS CB   C 10.856  -5.844 -24.581 1.00 . A A .  47 HIS CB   1 1 
       17 27880 1 1  49 HIS CD2  C  9.711  -5.274 -26.838 1.00 . A A .  47 HIS CD2  1 1 
       17 27881 1 1  49 HIS CE1  C  8.167  -6.831 -26.816 1.00 . A A .  47 HIS CE1  1 1 
       17 27882 1 1  49 HIS CG   C  9.867  -5.986 -25.696 1.00 . A A .  47 HIS CG   1 1 
       17 27883 1 1  49 HIS H    H 13.271  -5.574 -23.615 1.00 . A A .  47 HIS H    1 1 
       17 27884 1 1  49 HIS HA   H 11.546  -7.839 -24.235 1.00 . A A .  47 HIS HA   1 1 
       17 27885 1 1  49 HIS HB2  H 10.315  -5.909 -23.648 1.00 . A A .  47 HIS HB2  1 1 
       17 27886 1 1  49 HIS HB3  H 11.310  -4.867 -24.661 1.00 . A A .  47 HIS HB3  1 1 
       17 27887 1 1  49 HIS HD1  H  8.734  -7.628 -25.019 1.00 . A A .  47 HIS HD1  1 1 
       17 27888 1 1  49 HIS HD2  H 10.312  -4.434 -27.157 1.00 . A A .  47 HIS HD2  1 1 
       17 27889 1 1  49 HIS HE1  H  7.330  -7.452 -27.098 1.00 . A A .  47 HIS HE1  1 1 
       17 27890 1 1  49 HIS N    N 13.047  -6.523 -23.713 1.00 . A A .  47 HIS N    1 1 
       17 27891 1 1  49 HIS ND1  N  8.884  -6.952 -25.712 1.00 . A A .  47 HIS ND1  1 1 
       17 27892 1 1  49 HIS NE2  N  8.649  -5.820 -27.516 1.00 . A A .  47 HIS NE2  1 1 
       17 27893 1 1  49 HIS O    O 11.758  -7.687 -26.861 1.00 . A A .  47 HIS O    1 1 
       17 27894 1 1  50 SER C    C 14.965  -8.119 -27.771 1.00 . A A .  48 SER C    1 1 
       17 27895 1 1  50 SER CA   C 14.263  -6.773 -27.619 1.00 . A A .  48 SER CA   1 1 
       17 27896 1 1  50 SER CB   C 15.255  -5.636 -27.869 1.00 . A A .  48 SER CB   1 1 
       17 27897 1 1  50 SER H    H 14.177  -6.197 -25.583 1.00 . A A .  48 SER H    1 1 
       17 27898 1 1  50 SER HA   H 13.467  -6.712 -28.346 1.00 . A A .  48 SER HA   1 1 
       17 27899 1 1  50 SER HB2  H 15.534  -5.191 -26.926 1.00 . A A .  48 SER HB2  1 1 
       17 27900 1 1  50 SER HB3  H 16.136  -6.031 -28.355 1.00 . A A .  48 SER HB3  1 1 
       17 27901 1 1  50 SER HG   H 15.053  -4.705 -29.581 1.00 . A A .  48 SER HG   1 1 
       17 27902 1 1  50 SER N    N 13.669  -6.644 -26.293 1.00 . A A .  48 SER N    1 1 
       17 27903 1 1  50 SER O    O 15.127  -8.627 -28.881 1.00 . A A .  48 SER O    1 1 
       17 27904 1 1  50 SER OG   O 14.687  -4.636 -28.696 1.00 . A A .  48 SER OG   1 1 
       17 27905 1 1  51 LYS C    C 15.085 -11.118 -26.385 1.00 . A A .  49 LYS C    1 1 
       17 27906 1 1  51 LYS CA   C 16.065  -9.980 -26.652 1.00 . A A .  49 LYS CA   1 1 
       17 27907 1 1  51 LYS CB   C 17.178  -9.994 -25.601 1.00 . A A .  49 LYS CB   1 1 
       17 27908 1 1  51 LYS CD   C 19.504  -9.126 -25.223 1.00 . A A .  49 LYS CD   1 1 
       17 27909 1 1  51 LYS CE   C 19.058  -7.694 -24.970 1.00 . A A .  49 LYS CE   1 1 
       17 27910 1 1  51 LYS CG   C 18.570  -9.838 -26.187 1.00 . A A .  49 LYS CG   1 1 
       17 27911 1 1  51 LYS H    H 15.223  -8.239 -25.792 1.00 . A A .  49 LYS H    1 1 
       17 27912 1 1  51 LYS HA   H 16.503 -10.120 -27.629 1.00 . A A .  49 LYS HA   1 1 
       17 27913 1 1  51 LYS HB2  H 17.009  -9.185 -24.905 1.00 . A A .  49 LYS HB2  1 1 
       17 27914 1 1  51 LYS HB3  H 17.138 -10.932 -25.065 1.00 . A A .  49 LYS HB3  1 1 
       17 27915 1 1  51 LYS HD2  H 19.514  -9.659 -24.284 1.00 . A A .  49 LYS HD2  1 1 
       17 27916 1 1  51 LYS HD3  H 20.500  -9.114 -25.643 1.00 . A A .  49 LYS HD3  1 1 
       17 27917 1 1  51 LYS HE2  H 18.168  -7.711 -24.360 1.00 . A A .  49 LYS HE2  1 1 
       17 27918 1 1  51 LYS HE3  H 19.844  -7.173 -24.444 1.00 . A A .  49 LYS HE3  1 1 
       17 27919 1 1  51 LYS HG2  H 18.972 -10.817 -26.403 1.00 . A A .  49 LYS HG2  1 1 
       17 27920 1 1  51 LYS HG3  H 18.504  -9.264 -27.100 1.00 . A A .  49 LYS HG3  1 1 
       17 27921 1 1  51 LYS HZ1  H 17.970  -7.430 -26.733 1.00 . A A .  49 LYS HZ1  1 1 
       17 27922 1 1  51 LYS HZ2  H 19.597  -6.985 -26.859 1.00 . A A .  49 LYS HZ2  1 1 
       17 27923 1 1  51 LYS HZ3  H 18.508  -5.985 -26.037 1.00 . A A .  49 LYS HZ3  1 1 
       17 27924 1 1  51 LYS N    N 15.381  -8.693 -26.647 1.00 . A A .  49 LYS N    1 1 
       17 27925 1 1  51 LYS NZ   N 18.762  -6.973 -26.238 1.00 . A A .  49 LYS NZ   1 1 
       17 27926 1 1  51 LYS O    O 15.299 -12.250 -26.821 1.00 . A A .  49 LYS O    1 1 
       17 27927 1 1  52 LEU C    C 12.080 -12.060 -26.540 1.00 . A A .  50 LEU C    1 1 
       17 27928 1 1  52 LEU CA   C 12.995 -11.808 -25.346 1.00 . A A .  50 LEU CA   1 1 
       17 27929 1 1  52 LEU CB   C 12.168 -11.352 -24.143 1.00 . A A .  50 LEU CB   1 1 
       17 27930 1 1  52 LEU CD1  C 11.441 -11.905 -21.809 1.00 . A A .  50 LEU CD1  1 1 
       17 27931 1 1  52 LEU CD2  C 10.414 -13.099 -23.752 1.00 . A A .  50 LEU CD2  1 1 
       17 27932 1 1  52 LEU CG   C 11.681 -12.457 -23.205 1.00 . A A .  50 LEU CG   1 1 
       17 27933 1 1  52 LEU H    H 13.894  -9.892 -25.350 1.00 . A A .  50 LEU H    1 1 
       17 27934 1 1  52 LEU HA   H 13.502 -12.728 -25.096 1.00 . A A .  50 LEU HA   1 1 
       17 27935 1 1  52 LEU HB2  H 12.774 -10.671 -23.564 1.00 . A A .  50 LEU HB2  1 1 
       17 27936 1 1  52 LEU HB3  H 11.301 -10.828 -24.518 1.00 . A A .  50 LEU HB3  1 1 
       17 27937 1 1  52 LEU HD11 H 10.847 -12.606 -21.242 1.00 . A A .  50 LEU HD11 1 1 
       17 27938 1 1  52 LEU HD12 H 10.917 -10.963 -21.879 1.00 . A A .  50 LEU HD12 1 1 
       17 27939 1 1  52 LEU HD13 H 12.389 -11.753 -21.314 1.00 . A A .  50 LEU HD13 1 1 
       17 27940 1 1  52 LEU HD21 H 10.178 -13.979 -23.172 1.00 . A A .  50 LEU HD21 1 1 
       17 27941 1 1  52 LEU HD22 H 10.568 -13.379 -24.784 1.00 . A A .  50 LEU HD22 1 1 
       17 27942 1 1  52 LEU HD23 H  9.597 -12.395 -23.688 1.00 . A A .  50 LEU HD23 1 1 
       17 27943 1 1  52 LEU HG   H 12.441 -13.222 -23.135 1.00 . A A .  50 LEU HG   1 1 
       17 27944 1 1  52 LEU N    N 14.010 -10.811 -25.669 1.00 . A A .  50 LEU N    1 1 
       17 27945 1 1  52 LEU O    O 11.825 -13.207 -26.907 1.00 . A A .  50 LEU O    1 1 
       17 27946 1 1  53 GLN C    C 11.368 -11.873 -29.421 1.00 . A A .  51 GLN C    1 1 
       17 27947 1 1  53 GLN CA   C 10.704 -11.086 -28.295 1.00 . A A .  51 GLN CA   1 1 
       17 27948 1 1  53 GLN CB   C 10.312  -9.694 -28.792 1.00 . A A .  51 GLN CB   1 1 
       17 27949 1 1  53 GLN CD   C 11.351  -9.101 -31.017 1.00 . A A .  51 GLN CD   1 1 
       17 27950 1 1  53 GLN CG   C 11.436  -8.965 -29.510 1.00 . A A .  51 GLN CG   1 1 
       17 27951 1 1  53 GLN H    H 11.829 -10.094 -26.803 1.00 . A A .  51 GLN H    1 1 
       17 27952 1 1  53 GLN HA   H  9.814 -11.611 -27.983 1.00 . A A .  51 GLN HA   1 1 
       17 27953 1 1  53 GLN HB2  H  9.480  -9.789 -29.474 1.00 . A A .  51 GLN HB2  1 1 
       17 27954 1 1  53 GLN HB3  H 10.006  -9.096 -27.946 1.00 . A A .  51 GLN HB3  1 1 
       17 27955 1 1  53 GLN HE21 H  9.564  -8.229 -31.021 1.00 . A A .  51 GLN HE21 1 1 
       17 27956 1 1  53 GLN HE22 H 10.170  -8.707 -32.566 1.00 . A A .  51 GLN HE22 1 1 
       17 27957 1 1  53 GLN HG2  H 11.387  -7.916 -29.256 1.00 . A A .  51 GLN HG2  1 1 
       17 27958 1 1  53 GLN HG3  H 12.380  -9.371 -29.178 1.00 . A A .  51 GLN HG3  1 1 
       17 27959 1 1  53 GLN N    N 11.590 -10.981 -27.142 1.00 . A A .  51 GLN N    1 1 
       17 27960 1 1  53 GLN NE2  N 10.250  -8.633 -31.594 1.00 . A A .  51 GLN NE2  1 1 
       17 27961 1 1  53 GLN O    O 10.696 -12.557 -30.192 1.00 . A A .  51 GLN O    1 1 
       17 27962 1 1  53 GLN OE1  O 12.265  -9.622 -31.657 1.00 . A A .  51 GLN OE1  1 1 
       17 27963 1 1  54 GLU C    C 13.931 -13.824 -30.037 1.00 . A A .  52 GLU C    1 1 
       17 27964 1 1  54 GLU CA   C 13.444 -12.470 -30.543 1.00 . A A .  52 GLU CA   1 1 
       17 27965 1 1  54 GLU CB   C 14.635 -11.625 -30.998 1.00 . A A .  52 GLU CB   1 1 
       17 27966 1 1  54 GLU CD   C 17.048 -12.219 -30.545 1.00 . A A .  52 GLU CD   1 1 
       17 27967 1 1  54 GLU CG   C 15.779 -11.596 -29.998 1.00 . A A .  52 GLU CG   1 1 
       17 27968 1 1  54 GLU H    H 13.170 -11.207 -28.866 1.00 . A A .  52 GLU H    1 1 
       17 27969 1 1  54 GLU HA   H 12.785 -12.629 -31.383 1.00 . A A .  52 GLU HA   1 1 
       17 27970 1 1  54 GLU HB2  H 15.009 -12.023 -31.930 1.00 . A A .  52 GLU HB2  1 1 
       17 27971 1 1  54 GLU HB3  H 14.301 -10.610 -31.160 1.00 . A A .  52 GLU HB3  1 1 
       17 27972 1 1  54 GLU HG2  H 15.985 -10.569 -29.735 1.00 . A A .  52 GLU HG2  1 1 
       17 27973 1 1  54 GLU HG3  H 15.480 -12.140 -29.114 1.00 . A A .  52 GLU HG3  1 1 
       17 27974 1 1  54 GLU N    N 12.690 -11.769 -29.510 1.00 . A A .  52 GLU N    1 1 
       17 27975 1 1  54 GLU O    O 14.532 -14.597 -30.781 1.00 . A A .  52 GLU O    1 1 
       17 27976 1 1  54 GLU OE1  O 17.386 -11.945 -31.716 1.00 . A A .  52 GLU OE1  1 1 
       17 27977 1 1  54 GLU OE2  O 17.703 -12.981 -29.804 1.00 . A A .  52 GLU OE2  1 1 
       17 27978 1 1  55 ALA C    C 12.921 -16.361 -28.131 1.00 . A A .  53 ALA C    1 1 
       17 27979 1 1  55 ALA CA   C 14.075 -15.365 -28.158 1.00 . A A .  53 ALA CA   1 1 
       17 27980 1 1  55 ALA CB   C 14.603 -15.127 -26.751 1.00 . A A .  53 ALA CB   1 1 
       17 27981 1 1  55 ALA H    H 13.183 -13.447 -28.221 1.00 . A A .  53 ALA H    1 1 
       17 27982 1 1  55 ALA HA   H 14.879 -15.776 -28.753 1.00 . A A .  53 ALA HA   1 1 
       17 27983 1 1  55 ALA HB1  H 13.856 -14.605 -26.171 1.00 . A A .  53 ALA HB1  1 1 
       17 27984 1 1  55 ALA HB2  H 14.824 -16.075 -26.285 1.00 . A A .  53 ALA HB2  1 1 
       17 27985 1 1  55 ALA HB3  H 15.503 -14.531 -26.800 1.00 . A A .  53 ALA HB3  1 1 
       17 27986 1 1  55 ALA N    N 13.666 -14.104 -28.764 1.00 . A A .  53 ALA N    1 1 
       17 27987 1 1  55 ALA O    O 13.086 -17.528 -28.486 1.00 . A A .  53 ALA O    1 1 
       17 27988 1 1  56 THR C    C  9.859 -16.816 -28.978 1.00 . A A .  54 THR C    1 1 
       17 27989 1 1  56 THR CA   C 10.570 -16.743 -27.631 1.00 . A A .  54 THR CA   1 1 
       17 27990 1 1  56 THR CB   C  9.579 -16.235 -26.567 1.00 . A A .  54 THR CB   1 1 
       17 27991 1 1  56 THR CG2  C 10.294 -15.948 -25.255 1.00 . A A .  54 THR CG2  1 1 
       17 27992 1 1  56 THR H    H 11.683 -14.953 -27.437 1.00 . A A .  54 THR H    1 1 
       17 27993 1 1  56 THR HA   H 10.891 -17.736 -27.350 1.00 . A A .  54 THR HA   1 1 
       17 27994 1 1  56 THR HB   H  8.836 -17.000 -26.395 1.00 . A A .  54 THR HB   1 1 
       17 27995 1 1  56 THR HG1  H  7.991 -15.221 -27.149 1.00 . A A .  54 THR HG1  1 1 
       17 27996 1 1  56 THR HG21 H 10.610 -16.878 -24.806 1.00 . A A .  54 THR HG21 1 1 
       17 27997 1 1  56 THR HG22 H  9.623 -15.434 -24.584 1.00 . A A .  54 THR HG22 1 1 
       17 27998 1 1  56 THR HG23 H 11.158 -15.329 -25.445 1.00 . A A .  54 THR HG23 1 1 
       17 27999 1 1  56 THR N    N 11.751 -15.893 -27.707 1.00 . A A .  54 THR N    1 1 
       17 28000 1 1  56 THR O    O  9.582 -15.792 -29.600 1.00 . A A .  54 THR O    1 1 
       17 28001 1 1  56 THR OG1  O  8.928 -15.047 -27.031 1.00 . A A .  54 THR OG1  1 1 
       17 28002 1 1  57 ASN C    C  7.626 -17.383 -30.784 1.00 . A A .  55 ASN C    1 1 
       17 28003 1 1  57 ASN CA   C  8.885 -18.241 -30.694 1.00 . A A .  55 ASN CA   1 1 
       17 28004 1 1  57 ASN CB   C  8.523 -19.717 -30.869 1.00 . A A .  55 ASN CB   1 1 
       17 28005 1 1  57 ASN CG   C  9.695 -20.546 -31.358 1.00 . A A .  55 ASN CG   1 1 
       17 28006 1 1  57 ASN H    H  9.811 -18.813 -28.879 1.00 . A A .  55 ASN H    1 1 
       17 28007 1 1  57 ASN HA   H  9.562 -17.949 -31.483 1.00 . A A .  55 ASN HA   1 1 
       17 28008 1 1  57 ASN HB2  H  8.195 -20.116 -29.920 1.00 . A A .  55 ASN HB2  1 1 
       17 28009 1 1  57 ASN HB3  H  7.720 -19.802 -31.587 1.00 . A A .  55 ASN HB3  1 1 
       17 28010 1 1  57 ASN HD21 H  8.613 -22.208 -31.209 1.00 . A A .  55 ASN HD21 1 1 
       17 28011 1 1  57 ASN HD22 H 10.235 -22.415 -31.767 1.00 . A A .  55 ASN HD22 1 1 
       17 28012 1 1  57 ASN N    N  9.565 -18.034 -29.421 1.00 . A A .  55 ASN N    1 1 
       17 28013 1 1  57 ASN ND2  N  9.494 -21.855 -31.455 1.00 . A A .  55 ASN ND2  1 1 
       17 28014 1 1  57 ASN O    O  7.193 -16.791 -29.795 1.00 . A A .  55 ASN O    1 1 
       17 28015 1 1  57 ASN OD1  O 10.768 -20.015 -31.645 1.00 . A A .  55 ASN OD1  1 1 
       17 28016 1 1  58 PHE C    C  6.103 -15.050 -31.969 1.00 . A A .  56 PHE C    1 1 
       17 28017 1 1  58 PHE CA   C  5.835 -16.534 -32.197 1.00 . A A .  56 PHE CA   1 1 
       17 28018 1 1  58 PHE CB   C  4.716 -17.011 -31.269 1.00 . A A .  56 PHE CB   1 1 
       17 28019 1 1  58 PHE CD1  C  4.080 -18.887 -32.810 1.00 . A A .  56 PHE CD1  1 1 
       17 28020 1 1  58 PHE CD2  C  2.338 -17.652 -31.749 1.00 . A A .  56 PHE CD2  1 1 
       17 28021 1 1  58 PHE CE1  C  3.140 -19.677 -33.443 1.00 . A A .  56 PHE CE1  1 1 
       17 28022 1 1  58 PHE CE2  C  1.393 -18.439 -32.380 1.00 . A A .  56 PHE CE2  1 1 
       17 28023 1 1  58 PHE CG   C  3.691 -17.867 -31.956 1.00 . A A .  56 PHE CG   1 1 
       17 28024 1 1  58 PHE CZ   C  1.794 -19.452 -33.229 1.00 . A A .  56 PHE CZ   1 1 
       17 28025 1 1  58 PHE H    H  7.436 -17.814 -32.727 1.00 . A A .  56 PHE H    1 1 
       17 28026 1 1  58 PHE HA   H  5.528 -16.680 -33.221 1.00 . A A .  56 PHE HA   1 1 
       17 28027 1 1  58 PHE HB2  H  5.146 -17.589 -30.465 1.00 . A A .  56 PHE HB2  1 1 
       17 28028 1 1  58 PHE HB3  H  4.209 -16.151 -30.857 1.00 . A A .  56 PHE HB3  1 1 
       17 28029 1 1  58 PHE HD1  H  5.133 -19.063 -32.978 1.00 . A A .  56 PHE HD1  1 1 
       17 28030 1 1  58 PHE HD2  H  2.022 -16.859 -31.087 1.00 . A A .  56 PHE HD2  1 1 
       17 28031 1 1  58 PHE HE1  H  3.457 -20.468 -34.106 1.00 . A A .  56 PHE HE1  1 1 
       17 28032 1 1  58 PHE HE2  H  0.341 -18.261 -32.211 1.00 . A A .  56 PHE HE2  1 1 
       17 28033 1 1  58 PHE HZ   H  1.058 -20.068 -33.722 1.00 . A A .  56 PHE HZ   1 1 
       17 28034 1 1  58 PHE N    N  7.044 -17.320 -31.977 1.00 . A A .  56 PHE N    1 1 
       17 28035 1 1  58 PHE O    O  7.144 -14.654 -31.445 1.00 . A A .  56 PHE O    1 1 
       17 28036 1 1  59 PRO C    C  5.159 -12.311 -30.767 1.00 . A A .  57 PRO C    1 1 
       17 28037 1 1  59 PRO CA   C  5.248 -12.752 -32.224 1.00 . A A .  57 PRO CA   1 1 
       17 28038 1 1  59 PRO CB   C  4.050 -12.225 -33.017 1.00 . A A .  57 PRO CB   1 1 
       17 28039 1 1  59 PRO CD   C  3.873 -14.609 -33.006 1.00 . A A .  57 PRO CD   1 1 
       17 28040 1 1  59 PRO CG   C  3.064 -13.342 -33.001 1.00 . A A .  57 PRO CG   1 1 
       17 28041 1 1  59 PRO HA   H  6.163 -12.376 -32.658 1.00 . A A .  57 PRO HA   1 1 
       17 28042 1 1  59 PRO HB2  H  3.656 -11.342 -32.534 1.00 . A A .  57 PRO HB2  1 1 
       17 28043 1 1  59 PRO HB3  H  4.357 -11.984 -34.024 1.00 . A A .  57 PRO HB3  1 1 
       17 28044 1 1  59 PRO HD2  H  3.379 -15.375 -32.427 1.00 . A A .  57 PRO HD2  1 1 
       17 28045 1 1  59 PRO HD3  H  4.039 -14.946 -34.019 1.00 . A A .  57 PRO HD3  1 1 
       17 28046 1 1  59 PRO HG2  H  2.460 -13.286 -32.108 1.00 . A A .  57 PRO HG2  1 1 
       17 28047 1 1  59 PRO HG3  H  2.440 -13.292 -33.881 1.00 . A A .  57 PRO HG3  1 1 
       17 28048 1 1  59 PRO N    N  5.140 -14.207 -32.373 1.00 . A A .  57 PRO N    1 1 
       17 28049 1 1  59 PRO O    O  4.514 -12.966 -29.948 1.00 . A A .  57 PRO O    1 1 
       17 28050 1 1  60 LEU C    C  4.420 -10.797 -28.463 1.00 . A A .  58 LEU C    1 1 
       17 28051 1 1  60 LEU CA   C  5.804 -10.667 -29.092 1.00 . A A .  58 LEU CA   1 1 
       17 28052 1 1  60 LEU CB   C  6.240  -9.201 -29.093 1.00 . A A .  58 LEU CB   1 1 
       17 28053 1 1  60 LEU CD1  C  5.647  -6.772 -28.920 1.00 . A A .  58 LEU CD1  1 1 
       17 28054 1 1  60 LEU CD2  C  4.496  -8.221 -30.603 1.00 . A A .  58 LEU CD2  1 1 
       17 28055 1 1  60 LEU CG   C  5.120  -8.167 -29.216 1.00 . A A .  58 LEU CG   1 1 
       17 28056 1 1  60 LEU H    H  6.306 -10.718 -31.147 1.00 . A A .  58 LEU H    1 1 
       17 28057 1 1  60 LEU HA   H  6.507 -11.243 -28.509 1.00 . A A .  58 LEU HA   1 1 
       17 28058 1 1  60 LEU HB2  H  6.764  -9.011 -28.169 1.00 . A A .  58 LEU HB2  1 1 
       17 28059 1 1  60 LEU HB3  H  6.916  -9.059 -29.924 1.00 . A A .  58 LEU HB3  1 1 
       17 28060 1 1  60 LEU HD11 H  6.656  -6.682 -29.291 1.00 . A A .  58 LEU HD11 1 1 
       17 28061 1 1  60 LEU HD12 H  5.638  -6.603 -27.854 1.00 . A A .  58 LEU HD12 1 1 
       17 28062 1 1  60 LEU HD13 H  5.017  -6.039 -29.405 1.00 . A A .  58 LEU HD13 1 1 
       17 28063 1 1  60 LEU HD21 H  4.955  -9.014 -31.174 1.00 . A A .  58 LEU HD21 1 1 
       17 28064 1 1  60 LEU HD22 H  4.655  -7.278 -31.106 1.00 . A A .  58 LEU HD22 1 1 
       17 28065 1 1  60 LEU HD23 H  3.436  -8.407 -30.514 1.00 . A A .  58 LEU HD23 1 1 
       17 28066 1 1  60 LEU HG   H  4.349  -8.393 -28.492 1.00 . A A .  58 LEU HG   1 1 
       17 28067 1 1  60 LEU N    N  5.810 -11.197 -30.451 1.00 . A A .  58 LEU N    1 1 
       17 28068 1 1  60 LEU O    O  3.415 -10.428 -29.069 1.00 . A A .  58 LEU O    1 1 
       17 28069 1 1  61 ARG C    C  2.651 -10.184 -25.916 1.00 . A A .  59 ARG C    1 1 
       17 28070 1 1  61 ARG CA   C  3.118 -11.500 -26.531 1.00 . A A .  59 ARG CA   1 1 
       17 28071 1 1  61 ARG CB   C  3.270 -12.560 -25.438 1.00 . A A .  59 ARG CB   1 1 
       17 28072 1 1  61 ARG CD   C  4.230 -12.620 -23.117 1.00 . A A .  59 ARG CD   1 1 
       17 28073 1 1  61 ARG CG   C  4.520 -12.386 -24.591 1.00 . A A .  59 ARG CG   1 1 
       17 28074 1 1  61 ARG CZ   C  4.859 -14.973 -22.788 1.00 . A A .  59 ARG CZ   1 1 
       17 28075 1 1  61 ARG H    H  5.213 -11.598 -26.811 1.00 . A A .  59 ARG H    1 1 
       17 28076 1 1  61 ARG HA   H  2.378 -11.833 -27.243 1.00 . A A .  59 ARG HA   1 1 
       17 28077 1 1  61 ARG HB2  H  2.410 -12.514 -24.786 1.00 . A A .  59 ARG HB2  1 1 
       17 28078 1 1  61 ARG HB3  H  3.308 -13.534 -25.902 1.00 . A A .  59 ARG HB3  1 1 
       17 28079 1 1  61 ARG HD2  H  4.420 -11.704 -22.577 1.00 . A A .  59 ARG HD2  1 1 
       17 28080 1 1  61 ARG HD3  H  3.191 -12.893 -23.007 1.00 . A A .  59 ARG HD3  1 1 
       17 28081 1 1  61 ARG HE   H  5.808 -13.417 -21.979 1.00 . A A .  59 ARG HE   1 1 
       17 28082 1 1  61 ARG HG2  H  5.266 -13.097 -24.916 1.00 . A A .  59 ARG HG2  1 1 
       17 28083 1 1  61 ARG HG3  H  4.895 -11.382 -24.721 1.00 . A A .  59 ARG HG3  1 1 
       17 28084 1 1  61 ARG HH11 H  3.254 -14.681 -23.979 1.00 . A A .  59 ARG HH11 1 1 
       17 28085 1 1  61 ARG HH12 H  3.708 -16.336 -23.740 1.00 . A A .  59 ARG HH12 1 1 
       17 28086 1 1  61 ARG HH21 H  6.416 -15.591 -21.656 1.00 . A A .  59 ARG HH21 1 1 
       17 28087 1 1  61 ARG HH22 H  5.506 -16.852 -22.417 1.00 . A A .  59 ARG HH22 1 1 
       17 28088 1 1  61 ARG N    N  4.378 -11.322 -27.243 1.00 . A A .  59 ARG N    1 1 
       17 28089 1 1  61 ARG NE   N  5.062 -13.681 -22.556 1.00 . A A .  59 ARG NE   1 1 
       17 28090 1 1  61 ARG NH1  N  3.858 -15.362 -23.566 1.00 . A A .  59 ARG NH1  1 1 
       17 28091 1 1  61 ARG NH2  N  5.660 -15.880 -22.243 1.00 . A A .  59 ARG NH2  1 1 
       17 28092 1 1  61 ARG O    O  3.434  -9.261 -25.695 1.00 . A A .  59 ARG O    1 1 
       17 28093 1 1  62 PRO C    C  1.169  -8.689 -23.591 1.00 . A A .  60 PRO C    1 1 
       17 28094 1 1  62 PRO CA   C  0.741  -8.896 -25.040 1.00 . A A .  60 PRO CA   1 1 
       17 28095 1 1  62 PRO CB   C -0.762  -9.177 -25.120 1.00 . A A .  60 PRO CB   1 1 
       17 28096 1 1  62 PRO CD   C  0.350 -11.156 -25.870 1.00 . A A .  60 PRO CD   1 1 
       17 28097 1 1  62 PRO CG   C -0.869 -10.662 -25.140 1.00 . A A .  60 PRO CG   1 1 
       17 28098 1 1  62 PRO HA   H  0.974  -8.010 -25.613 1.00 . A A .  60 PRO HA   1 1 
       17 28099 1 1  62 PRO HB2  H -1.255  -8.756 -24.255 1.00 . A A .  60 PRO HB2  1 1 
       17 28100 1 1  62 PRO HB3  H -1.166  -8.740 -26.020 1.00 . A A .  60 PRO HB3  1 1 
       17 28101 1 1  62 PRO HD2  H  0.684 -12.095 -25.456 1.00 . A A .  60 PRO HD2  1 1 
       17 28102 1 1  62 PRO HD3  H  0.141 -11.259 -26.925 1.00 . A A .  60 PRO HD3  1 1 
       17 28103 1 1  62 PRO HG2  H -0.881 -11.044 -24.130 1.00 . A A .  60 PRO HG2  1 1 
       17 28104 1 1  62 PRO HG3  H -1.765 -10.958 -25.665 1.00 . A A .  60 PRO HG3  1 1 
       17 28105 1 1  62 PRO N    N  1.342 -10.094 -25.633 1.00 . A A .  60 PRO N    1 1 
       17 28106 1 1  62 PRO O    O  1.347  -9.651 -22.843 1.00 . A A .  60 PRO O    1 1 
       17 28107 1 1  63 PHE C    C  3.165  -7.563 -21.571 1.00 . A A .  61 PHE C    1 1 
       17 28108 1 1  63 PHE CA   C  1.738  -7.097 -21.841 1.00 . A A .  61 PHE CA   1 1 
       17 28109 1 1  63 PHE CB   C  0.781  -7.733 -20.830 1.00 . A A .  61 PHE CB   1 1 
       17 28110 1 1  63 PHE CD1  C -1.186  -6.348 -21.542 1.00 . A A .  61 PHE CD1  1 1 
       17 28111 1 1  63 PHE CD2  C -1.509  -8.686 -21.206 1.00 . A A .  61 PHE CD2  1 1 
       17 28112 1 1  63 PHE CE1  C -2.518  -6.210 -21.882 1.00 . A A .  61 PHE CE1  1 1 
       17 28113 1 1  63 PHE CE2  C -2.842  -8.555 -21.546 1.00 . A A .  61 PHE CE2  1 1 
       17 28114 1 1  63 PHE CG   C -0.667  -7.586 -21.200 1.00 . A A .  61 PHE CG   1 1 
       17 28115 1 1  63 PHE CZ   C -3.347  -7.315 -21.885 1.00 . A A .  61 PHE CZ   1 1 
       17 28116 1 1  63 PHE H    H  1.173  -6.706 -23.843 1.00 . A A .  61 PHE H    1 1 
       17 28117 1 1  63 PHE HA   H  1.697  -6.024 -21.736 1.00 . A A .  61 PHE HA   1 1 
       17 28118 1 1  63 PHE HB2  H  0.999  -8.788 -20.754 1.00 . A A .  61 PHE HB2  1 1 
       17 28119 1 1  63 PHE HB3  H  0.928  -7.269 -19.866 1.00 . A A .  61 PHE HB3  1 1 
       17 28120 1 1  63 PHE HD1  H -0.539  -5.483 -21.541 1.00 . A A .  61 PHE HD1  1 1 
       17 28121 1 1  63 PHE HD2  H -1.114  -9.657 -20.941 1.00 . A A .  61 PHE HD2  1 1 
       17 28122 1 1  63 PHE HE1  H -2.911  -5.240 -22.147 1.00 . A A .  61 PHE HE1  1 1 
       17 28123 1 1  63 PHE HE2  H -3.487  -9.421 -21.547 1.00 . A A .  61 PHE HE2  1 1 
       17 28124 1 1  63 PHE HZ   H -4.389  -7.210 -22.150 1.00 . A A .  61 PHE HZ   1 1 
       17 28125 1 1  63 PHE N    N  1.331  -7.429 -23.201 1.00 . A A .  61 PHE N    1 1 
       17 28126 1 1  63 PHE O    O  3.429  -8.253 -20.585 1.00 . A A .  61 PHE O    1 1 
       17 28127 1 1  64 VAL C    C  6.285  -6.456 -21.634 1.00 . A A .  62 VAL C    1 1 
       17 28128 1 1  64 VAL CA   C  5.484  -7.561 -22.312 1.00 . A A .  62 VAL CA   1 1 
       17 28129 1 1  64 VAL CB   C  6.120  -7.878 -23.679 1.00 . A A .  62 VAL CB   1 1 
       17 28130 1 1  64 VAL CG1  C  6.093  -9.375 -23.946 1.00 . A A .  62 VAL CG1  1 1 
       17 28131 1 1  64 VAL CG2  C  5.409  -7.117 -24.787 1.00 . A A .  62 VAL CG2  1 1 
       17 28132 1 1  64 VAL H    H  3.811  -6.634 -23.219 1.00 . A A .  62 VAL H    1 1 
       17 28133 1 1  64 VAL HA   H  5.529  -8.452 -21.702 1.00 . A A .  62 VAL HA   1 1 
       17 28134 1 1  64 VAL HB   H  7.152  -7.558 -23.655 1.00 . A A .  62 VAL HB   1 1 
       17 28135 1 1  64 VAL HG11 H  5.469  -9.861 -23.211 1.00 . A A .  62 VAL HG11 1 1 
       17 28136 1 1  64 VAL HG12 H  5.696  -9.558 -24.934 1.00 . A A .  62 VAL HG12 1 1 
       17 28137 1 1  64 VAL HG13 H  7.096  -9.771 -23.883 1.00 . A A .  62 VAL HG13 1 1 
       17 28138 1 1  64 VAL HG21 H  5.459  -6.058 -24.584 1.00 . A A .  62 VAL HG21 1 1 
       17 28139 1 1  64 VAL HG22 H  5.888  -7.326 -25.733 1.00 . A A .  62 VAL HG22 1 1 
       17 28140 1 1  64 VAL HG23 H  4.376  -7.427 -24.832 1.00 . A A .  62 VAL HG23 1 1 
       17 28141 1 1  64 VAL N    N  4.083  -7.183 -22.454 1.00 . A A .  62 VAL N    1 1 
       17 28142 1 1  64 VAL O    O  6.974  -6.695 -20.641 1.00 . A A .  62 VAL O    1 1 
       17 28143 1 1  65 ILE C    C  6.376  -3.740 -20.241 1.00 . A A .  63 ILE C    1 1 
       17 28144 1 1  65 ILE CA   C  6.907  -4.104 -21.623 1.00 . A A .  63 ILE CA   1 1 
       17 28145 1 1  65 ILE CB   C  6.800  -2.873 -22.542 1.00 . A A .  63 ILE CB   1 1 
       17 28146 1 1  65 ILE CD1  C  8.867  -3.401 -23.932 1.00 . A A .  63 ILE CD1  1 1 
       17 28147 1 1  65 ILE CG1  C  7.368  -3.193 -23.927 1.00 . A A .  63 ILE CG1  1 1 
       17 28148 1 1  65 ILE CG2  C  7.527  -1.687 -21.926 1.00 . A A .  63 ILE CG2  1 1 
       17 28149 1 1  65 ILE H    H  5.627  -5.120 -22.967 1.00 . A A .  63 ILE H    1 1 
       17 28150 1 1  65 ILE HA   H  7.950  -4.374 -21.536 1.00 . A A .  63 ILE HA   1 1 
       17 28151 1 1  65 ILE HB   H  5.757  -2.614 -22.640 1.00 . A A .  63 ILE HB   1 1 
       17 28152 1 1  65 ILE HD11 H  9.199  -3.602 -24.939 1.00 . A A .  63 ILE HD11 1 1 
       17 28153 1 1  65 ILE HD12 H  9.355  -2.512 -23.561 1.00 . A A .  63 ILE HD12 1 1 
       17 28154 1 1  65 ILE HD13 H  9.116  -4.239 -23.297 1.00 . A A .  63 ILE HD13 1 1 
       17 28155 1 1  65 ILE HG12 H  6.908  -4.095 -24.299 1.00 . A A .  63 ILE HG12 1 1 
       17 28156 1 1  65 ILE HG13 H  7.144  -2.376 -24.597 1.00 . A A .  63 ILE HG13 1 1 
       17 28157 1 1  65 ILE HG21 H  7.409  -0.823 -22.563 1.00 . A A .  63 ILE HG21 1 1 
       17 28158 1 1  65 ILE HG22 H  7.110  -1.476 -20.953 1.00 . A A .  63 ILE HG22 1 1 
       17 28159 1 1  65 ILE HG23 H  8.576  -1.920 -21.826 1.00 . A A .  63 ILE HG23 1 1 
       17 28160 1 1  65 ILE N    N  6.192  -5.247 -22.177 1.00 . A A .  63 ILE N    1 1 
       17 28161 1 1  65 ILE O    O  7.129  -3.590 -19.278 1.00 . A A .  63 ILE O    1 1 
       17 28162 1 1  66 PRO C    C  4.437  -4.387 -17.862 1.00 . A A .  64 PRO C    1 1 
       17 28163 1 1  66 PRO CA   C  4.383  -3.249 -18.877 1.00 . A A .  64 PRO CA   1 1 
       17 28164 1 1  66 PRO CB   C  2.937  -2.977 -19.299 1.00 . A A .  64 PRO CB   1 1 
       17 28165 1 1  66 PRO CD   C  4.088  -3.759 -21.243 1.00 . A A .  64 PRO CD   1 1 
       17 28166 1 1  66 PRO CG   C  2.753  -3.766 -20.550 1.00 . A A .  64 PRO CG   1 1 
       17 28167 1 1  66 PRO HA   H  4.805  -2.357 -18.438 1.00 . A A .  64 PRO HA   1 1 
       17 28168 1 1  66 PRO HB2  H  2.264  -3.308 -18.521 1.00 . A A .  64 PRO HB2  1 1 
       17 28169 1 1  66 PRO HB3  H  2.802  -1.921 -19.475 1.00 . A A .  64 PRO HB3  1 1 
       17 28170 1 1  66 PRO HD2  H  4.250  -4.694 -21.759 1.00 . A A .  64 PRO HD2  1 1 
       17 28171 1 1  66 PRO HD3  H  4.151  -2.930 -21.933 1.00 . A A .  64 PRO HD3  1 1 
       17 28172 1 1  66 PRO HG2  H  2.462  -4.776 -20.308 1.00 . A A .  64 PRO HG2  1 1 
       17 28173 1 1  66 PRO HG3  H  2.006  -3.297 -21.173 1.00 . A A .  64 PRO HG3  1 1 
       17 28174 1 1  66 PRO N    N  5.046  -3.595 -20.138 1.00 . A A .  64 PRO N    1 1 
       17 28175 1 1  66 PRO O    O  4.063  -4.215 -16.702 1.00 . A A .  64 PRO O    1 1 
       17 28176 1 1  67 PHE C    C  6.056  -6.494 -16.353 1.00 . A A .  65 PHE C    1 1 
       17 28177 1 1  67 PHE CA   C  5.006  -6.715 -17.438 1.00 . A A .  65 PHE CA   1 1 
       17 28178 1 1  67 PHE CB   C  5.356  -7.959 -18.257 1.00 . A A .  65 PHE CB   1 1 
       17 28179 1 1  67 PHE CD1  C  3.107  -8.999 -17.862 1.00 . A A .  65 PHE CD1  1 1 
       17 28180 1 1  67 PHE CD2  C  5.037 -10.397 -17.759 1.00 . A A .  65 PHE CD2  1 1 
       17 28181 1 1  67 PHE CE1  C  2.300 -10.086 -17.583 1.00 . A A .  65 PHE CE1  1 1 
       17 28182 1 1  67 PHE CE2  C  4.235 -11.488 -17.480 1.00 . A A .  65 PHE CE2  1 1 
       17 28183 1 1  67 PHE CG   C  4.483  -9.142 -17.953 1.00 . A A .  65 PHE CG   1 1 
       17 28184 1 1  67 PHE CZ   C  2.865 -11.332 -17.390 1.00 . A A .  65 PHE CZ   1 1 
       17 28185 1 1  67 PHE H    H  5.186  -5.623 -19.243 1.00 . A A .  65 PHE H    1 1 
       17 28186 1 1  67 PHE HA   H  4.046  -6.862 -16.968 1.00 . A A .  65 PHE HA   1 1 
       17 28187 1 1  67 PHE HB2  H  5.252  -7.731 -19.307 1.00 . A A .  65 PHE HB2  1 1 
       17 28188 1 1  67 PHE HB3  H  6.379  -8.239 -18.053 1.00 . A A .  65 PHE HB3  1 1 
       17 28189 1 1  67 PHE HD1  H  2.665  -8.025 -18.012 1.00 . A A .  65 PHE HD1  1 1 
       17 28190 1 1  67 PHE HD2  H  6.107 -10.521 -17.827 1.00 . A A .  65 PHE HD2  1 1 
       17 28191 1 1  67 PHE HE1  H  1.230  -9.961 -17.513 1.00 . A A .  65 PHE HE1  1 1 
       17 28192 1 1  67 PHE HE2  H  4.679 -12.461 -17.330 1.00 . A A .  65 PHE HE2  1 1 
       17 28193 1 1  67 PHE HZ   H  2.236 -12.183 -17.173 1.00 . A A .  65 PHE HZ   1 1 
       17 28194 1 1  67 PHE N    N  4.904  -5.549 -18.307 1.00 . A A .  65 PHE N    1 1 
       17 28195 1 1  67 PHE O    O  5.728  -6.358 -15.173 1.00 . A A .  65 PHE O    1 1 
       17 28196 1 1  68 LEU C    C  8.541  -4.786 -15.437 1.00 . A A .  66 LEU C    1 1 
       17 28197 1 1  68 LEU CA   C  8.420  -6.256 -15.824 1.00 . A A .  66 LEU CA   1 1 
       17 28198 1 1  68 LEU CB   C  9.734  -6.744 -16.436 1.00 . A A .  66 LEU CB   1 1 
       17 28199 1 1  68 LEU CD1  C  9.929  -8.766 -14.966 1.00 . A A .  66 LEU CD1  1 1 
       17 28200 1 1  68 LEU CD2  C  8.945  -8.978 -17.256 1.00 . A A .  66 LEU CD2  1 1 
       17 28201 1 1  68 LEU CG   C  9.972  -8.254 -16.398 1.00 . A A .  66 LEU CG   1 1 
       17 28202 1 1  68 LEU H    H  7.520  -6.574 -17.712 1.00 . A A .  66 LEU H    1 1 
       17 28203 1 1  68 LEU HA   H  8.210  -6.833 -14.935 1.00 . A A .  66 LEU HA   1 1 
       17 28204 1 1  68 LEU HB2  H  9.753  -6.433 -17.469 1.00 . A A .  66 LEU HB2  1 1 
       17 28205 1 1  68 LEU HB3  H 10.544  -6.267 -15.903 1.00 . A A .  66 LEU HB3  1 1 
       17 28206 1 1  68 LEU HD11 H  8.902  -8.915 -14.669 1.00 . A A .  66 LEU HD11 1 1 
       17 28207 1 1  68 LEU HD12 H 10.392  -8.042 -14.312 1.00 . A A .  66 LEU HD12 1 1 
       17 28208 1 1  68 LEU HD13 H 10.463  -9.702 -14.903 1.00 . A A .  66 LEU HD13 1 1 
       17 28209 1 1  68 LEU HD21 H  8.834  -8.460 -18.197 1.00 . A A .  66 LEU HD21 1 1 
       17 28210 1 1  68 LEU HD22 H  7.996  -8.997 -16.742 1.00 . A A .  66 LEU HD22 1 1 
       17 28211 1 1  68 LEU HD23 H  9.277  -9.989 -17.439 1.00 . A A .  66 LEU HD23 1 1 
       17 28212 1 1  68 LEU HG   H 10.954  -8.468 -16.798 1.00 . A A .  66 LEU HG   1 1 
       17 28213 1 1  68 LEU N    N  7.320  -6.460 -16.760 1.00 . A A .  66 LEU N    1 1 
       17 28214 1 1  68 LEU O    O  9.156  -4.447 -14.426 1.00 . A A .  66 LEU O    1 1 
       17 28215 1 1  69 LYS C    C  7.509  -2.169 -14.575 1.00 . A A .  67 LYS C    1 1 
       17 28216 1 1  69 LYS CA   C  7.986  -2.481 -15.990 1.00 . A A .  67 LYS CA   1 1 
       17 28217 1 1  69 LYS CB   C  7.119  -1.736 -17.008 1.00 . A A .  67 LYS CB   1 1 
       17 28218 1 1  69 LYS CD   C  8.215   0.390 -17.775 1.00 . A A .  67 LYS CD   1 1 
       17 28219 1 1  69 LYS CE   C  7.020   1.285 -18.067 1.00 . A A .  67 LYS CE   1 1 
       17 28220 1 1  69 LYS CG   C  7.918  -1.062 -18.110 1.00 . A A .  67 LYS CG   1 1 
       17 28221 1 1  69 LYS H    H  7.473  -4.247 -17.039 1.00 . A A .  67 LYS H    1 1 
       17 28222 1 1  69 LYS HA   H  9.009  -2.152 -16.093 1.00 . A A .  67 LYS HA   1 1 
       17 28223 1 1  69 LYS HB2  H  6.437  -2.439 -17.464 1.00 . A A .  67 LYS HB2  1 1 
       17 28224 1 1  69 LYS HB3  H  6.549  -0.978 -16.491 1.00 . A A .  67 LYS HB3  1 1 
       17 28225 1 1  69 LYS HD2  H  8.459   0.466 -16.726 1.00 . A A .  67 LYS HD2  1 1 
       17 28226 1 1  69 LYS HD3  H  9.056   0.722 -18.367 1.00 . A A .  67 LYS HD3  1 1 
       17 28227 1 1  69 LYS HE2  H  6.687   1.100 -19.077 1.00 . A A .  67 LYS HE2  1 1 
       17 28228 1 1  69 LYS HE3  H  6.227   1.041 -17.376 1.00 . A A .  67 LYS HE3  1 1 
       17 28229 1 1  69 LYS HG2  H  8.852  -1.589 -18.239 1.00 . A A .  67 LYS HG2  1 1 
       17 28230 1 1  69 LYS HG3  H  7.351  -1.101 -19.029 1.00 . A A .  67 LYS HG3  1 1 
       17 28231 1 1  69 LYS HZ1  H  6.782   3.296 -18.577 1.00 . A A .  67 LYS HZ1  1 1 
       17 28232 1 1  69 LYS HZ2  H  8.364   2.882 -18.148 1.00 . A A .  67 LYS HZ2  1 1 
       17 28233 1 1  69 LYS HZ3  H  7.179   3.044 -16.952 1.00 . A A .  67 LYS HZ3  1 1 
       17 28234 1 1  69 LYS N    N  7.949  -3.916 -16.248 1.00 . A A .  67 LYS N    1 1 
       17 28235 1 1  69 LYS NZ   N  7.360   2.728 -17.926 1.00 . A A .  67 LYS NZ   1 1 
       17 28236 1 1  69 LYS O    O  8.072  -1.313 -13.895 1.00 . A A .  67 LYS O    1 1 
       17 28237 1 1  70 ALA C    C  6.263  -3.840 -11.888 1.00 . A A .  68 ALA C    1 1 
       17 28238 1 1  70 ALA CA   C  5.917  -2.671 -12.805 1.00 . A A .  68 ALA CA   1 1 
       17 28239 1 1  70 ALA CB   C  4.409  -2.484 -12.878 1.00 . A A .  68 ALA CB   1 1 
       17 28240 1 1  70 ALA H    H  6.061  -3.540 -14.729 1.00 . A A .  68 ALA H    1 1 
       17 28241 1 1  70 ALA HA   H  6.348  -1.768 -12.397 1.00 . A A .  68 ALA HA   1 1 
       17 28242 1 1  70 ALA HB1  H  3.947  -3.411 -13.186 1.00 . A A .  68 ALA HB1  1 1 
       17 28243 1 1  70 ALA HB2  H  4.034  -2.199 -11.906 1.00 . A A .  68 ALA HB2  1 1 
       17 28244 1 1  70 ALA HB3  H  4.177  -1.710 -13.595 1.00 . A A .  68 ALA HB3  1 1 
       17 28245 1 1  70 ALA N    N  6.468  -2.871 -14.139 1.00 . A A .  68 ALA N    1 1 
       17 28246 1 1  70 ALA O    O  5.748  -3.941 -10.775 1.00 . A A .  68 ALA O    1 1 
       17 28247 1 1  71 ASN C    C  9.052  -5.852 -11.316 1.00 . A A .  69 ASN C    1 1 
       17 28248 1 1  71 ASN CA   C  7.551  -5.883 -11.586 1.00 . A A .  69 ASN CA   1 1 
       17 28249 1 1  71 ASN CB   C  7.180  -7.173 -12.322 1.00 . A A .  69 ASN CB   1 1 
       17 28250 1 1  71 ASN CG   C  5.927  -7.818 -11.763 1.00 . A A .  69 ASN CG   1 1 
       17 28251 1 1  71 ASN H    H  7.514  -4.586 -13.258 1.00 . A A .  69 ASN H    1 1 
       17 28252 1 1  71 ASN HA   H  7.027  -5.854 -10.643 1.00 . A A .  69 ASN HA   1 1 
       17 28253 1 1  71 ASN HB2  H  7.012  -6.948 -13.365 1.00 . A A .  69 ASN HB2  1 1 
       17 28254 1 1  71 ASN HB3  H  7.995  -7.876 -12.236 1.00 . A A .  69 ASN HB3  1 1 
       17 28255 1 1  71 ASN HD21 H  4.795  -6.745 -12.997 1.00 . A A .  69 ASN HD21 1 1 
       17 28256 1 1  71 ASN HD22 H  3.947  -7.822 -11.945 1.00 . A A .  69 ASN HD22 1 1 
       17 28257 1 1  71 ASN N    N  7.137  -4.720 -12.363 1.00 . A A .  69 ASN N    1 1 
       17 28258 1 1  71 ASN ND2  N  4.773  -7.422 -12.288 1.00 . A A .  69 ASN ND2  1 1 
       17 28259 1 1  71 ASN O    O  9.584  -6.703 -10.602 1.00 . A A .  69 ASN O    1 1 
       17 28260 1 1  71 ASN OD1  O  5.996  -8.662 -10.870 1.00 . A A .  69 ASN OD1  1 1 
       17 28261 1 1  72 LEU C    C 11.545  -4.776 -10.235 1.00 . A A .  70 LEU C    1 1 
       17 28262 1 1  72 LEU CA   C 11.171  -4.720 -11.713 1.00 . A A .  70 LEU CA   1 1 
       17 28263 1 1  72 LEU CB   C 11.651  -3.402 -12.323 1.00 . A A .  70 LEU CB   1 1 
       17 28264 1 1  72 LEU CD1  C 13.974  -4.344 -12.328 1.00 . A A .  70 LEU CD1  1 1 
       17 28265 1 1  72 LEU CD2  C 12.785  -3.944 -14.492 1.00 . A A .  70 LEU CD2  1 1 
       17 28266 1 1  72 LEU CG   C 12.986  -3.453 -13.065 1.00 . A A .  70 LEU CG   1 1 
       17 28267 1 1  72 LEU H    H  9.252  -4.217 -12.449 1.00 . A A .  70 LEU H    1 1 
       17 28268 1 1  72 LEU HA   H 11.651  -5.541 -12.225 1.00 . A A .  70 LEU HA   1 1 
       17 28269 1 1  72 LEU HB2  H 10.898  -3.067 -13.020 1.00 . A A .  70 LEU HB2  1 1 
       17 28270 1 1  72 LEU HB3  H 11.743  -2.683 -11.522 1.00 . A A .  70 LEU HB3  1 1 
       17 28271 1 1  72 LEU HD11 H 14.978  -3.988 -12.498 1.00 . A A .  70 LEU HD11 1 1 
       17 28272 1 1  72 LEU HD12 H 13.885  -5.358 -12.691 1.00 . A A .  70 LEU HD12 1 1 
       17 28273 1 1  72 LEU HD13 H 13.758  -4.322 -11.270 1.00 . A A .  70 LEU HD13 1 1 
       17 28274 1 1  72 LEU HD21 H 13.741  -4.215 -14.917 1.00 . A A .  70 LEU HD21 1 1 
       17 28275 1 1  72 LEU HD22 H 12.339  -3.157 -15.083 1.00 . A A .  70 LEU HD22 1 1 
       17 28276 1 1  72 LEU HD23 H 12.135  -4.805 -14.488 1.00 . A A .  70 LEU HD23 1 1 
       17 28277 1 1  72 LEU HG   H 13.405  -2.457 -13.109 1.00 . A A .  70 LEU HG   1 1 
       17 28278 1 1  72 LEU N    N  9.730  -4.865 -11.892 1.00 . A A .  70 LEU N    1 1 
       17 28279 1 1  72 LEU O    O 12.392  -5.564  -9.814 1.00 . A A .  70 LEU O    1 1 
       17 28280 1 1  73 PRO C    C 10.630  -5.093  -7.253 1.00 . A A .  71 PRO C    1 1 
       17 28281 1 1  73 PRO CA   C 11.144  -3.858  -7.985 1.00 . A A .  71 PRO CA   1 1 
       17 28282 1 1  73 PRO CB   C 10.365  -2.614  -7.548 1.00 . A A .  71 PRO CB   1 1 
       17 28283 1 1  73 PRO CD   C  9.876  -2.956  -9.863 1.00 . A A .  71 PRO CD   1 1 
       17 28284 1 1  73 PRO CG   C  9.290  -2.463  -8.568 1.00 . A A .  71 PRO CG   1 1 
       17 28285 1 1  73 PRO HA   H 12.193  -3.722  -7.767 1.00 . A A .  71 PRO HA   1 1 
       17 28286 1 1  73 PRO HB2  H  9.954  -2.772  -6.561 1.00 . A A .  71 PRO HB2  1 1 
       17 28287 1 1  73 PRO HB3  H 11.022  -1.758  -7.537 1.00 . A A .  71 PRO HB3  1 1 
       17 28288 1 1  73 PRO HD2  H  9.117  -3.439 -10.460 1.00 . A A .  71 PRO HD2  1 1 
       17 28289 1 1  73 PRO HD3  H 10.325  -2.140 -10.409 1.00 . A A .  71 PRO HD3  1 1 
       17 28290 1 1  73 PRO HG2  H  8.434  -3.060  -8.292 1.00 . A A .  71 PRO HG2  1 1 
       17 28291 1 1  73 PRO HG3  H  9.011  -1.423  -8.656 1.00 . A A .  71 PRO HG3  1 1 
       17 28292 1 1  73 PRO N    N 10.898  -3.923  -9.428 1.00 . A A .  71 PRO N    1 1 
       17 28293 1 1  73 PRO O    O 11.002  -5.347  -6.107 1.00 . A A .  71 PRO O    1 1 
       17 28294 1 1  74 LEU C    C 10.037  -8.292  -7.707 1.00 . A A .  72 LEU C    1 1 
       17 28295 1 1  74 LEU CA   C  9.208  -7.067  -7.334 1.00 . A A .  72 LEU CA   1 1 
       17 28296 1 1  74 LEU CB   C  7.762  -7.255  -7.797 1.00 . A A .  72 LEU CB   1 1 
       17 28297 1 1  74 LEU CD1  C  7.032  -7.247  -5.399 1.00 . A A .  72 LEU CD1  1 1 
       17 28298 1 1  74 LEU CD2  C  6.487  -5.303  -6.876 1.00 . A A .  72 LEU CD2  1 1 
       17 28299 1 1  74 LEU CG   C  6.679  -6.811  -6.813 1.00 . A A .  72 LEU CG   1 1 
       17 28300 1 1  74 LEU H    H  9.514  -5.603  -8.831 1.00 . A A .  72 LEU H    1 1 
       17 28301 1 1  74 LEU HA   H  9.222  -6.952  -6.260 1.00 . A A .  72 LEU HA   1 1 
       17 28302 1 1  74 LEU HB2  H  7.631  -6.692  -8.708 1.00 . A A .  72 LEU HB2  1 1 
       17 28303 1 1  74 LEU HB3  H  7.615  -8.306  -8.000 1.00 . A A .  72 LEU HB3  1 1 
       17 28304 1 1  74 LEU HD11 H  7.739  -8.062  -5.439 1.00 . A A .  72 LEU HD11 1 1 
       17 28305 1 1  74 LEU HD12 H  6.137  -7.571  -4.888 1.00 . A A .  72 LEU HD12 1 1 
       17 28306 1 1  74 LEU HD13 H  7.470  -6.416  -4.865 1.00 . A A .  72 LEU HD13 1 1 
       17 28307 1 1  74 LEU HD21 H  6.255  -5.012  -7.890 1.00 . A A .  72 LEU HD21 1 1 
       17 28308 1 1  74 LEU HD22 H  7.395  -4.811  -6.559 1.00 . A A .  72 LEU HD22 1 1 
       17 28309 1 1  74 LEU HD23 H  5.675  -5.016  -6.224 1.00 . A A .  72 LEU HD23 1 1 
       17 28310 1 1  74 LEU HG   H  5.743  -7.280  -7.082 1.00 . A A .  72 LEU HG   1 1 
       17 28311 1 1  74 LEU N    N  9.773  -5.857  -7.921 1.00 . A A .  72 LEU N    1 1 
       17 28312 1 1  74 LEU O    O  9.997  -9.314  -7.021 1.00 . A A .  72 LEU O    1 1 
       17 28313 1 1  75 LEU C    C 12.985  -9.260  -8.560 1.00 . A A .  73 LEU C    1 1 
       17 28314 1 1  75 LEU CA   C 11.630  -9.279  -9.261 1.00 . A A .  73 LEU CA   1 1 
       17 28315 1 1  75 LEU CB   C 11.825  -9.193 -10.775 1.00 . A A .  73 LEU CB   1 1 
       17 28316 1 1  75 LEU CD1  C 11.460 -11.624 -11.267 1.00 . A A .  73 LEU CD1  1 1 
       17 28317 1 1  75 LEU CD2  C  9.543 -10.022 -11.400 1.00 . A A .  73 LEU CD2  1 1 
       17 28318 1 1  75 LEU CG   C 11.039 -10.203 -11.612 1.00 . A A .  73 LEU CG   1 1 
       17 28319 1 1  75 LEU H    H 10.779  -7.342  -9.302 1.00 . A A .  73 LEU H    1 1 
       17 28320 1 1  75 LEU HA   H 11.128 -10.204  -9.022 1.00 . A A .  73 LEU HA   1 1 
       17 28321 1 1  75 LEU HB2  H 11.532  -8.204 -11.091 1.00 . A A .  73 LEU HB2  1 1 
       17 28322 1 1  75 LEU HB3  H 12.876  -9.338 -10.981 1.00 . A A .  73 LEU HB3  1 1 
       17 28323 1 1  75 LEU HD11 H 12.013 -12.045 -12.092 1.00 . A A .  73 LEU HD11 1 1 
       17 28324 1 1  75 LEU HD12 H 10.581 -12.223 -11.078 1.00 . A A .  73 LEU HD12 1 1 
       17 28325 1 1  75 LEU HD13 H 12.082 -11.610 -10.384 1.00 . A A .  73 LEU HD13 1 1 
       17 28326 1 1  75 LEU HD21 H  9.366  -9.106 -10.856 1.00 . A A .  73 LEU HD21 1 1 
       17 28327 1 1  75 LEU HD22 H  9.156 -10.857 -10.834 1.00 . A A .  73 LEU HD22 1 1 
       17 28328 1 1  75 LEU HD23 H  9.047  -9.974 -12.358 1.00 . A A .  73 LEU HD23 1 1 
       17 28329 1 1  75 LEU HG   H 11.252 -10.038 -12.659 1.00 . A A .  73 LEU HG   1 1 
       17 28330 1 1  75 LEU N    N 10.789  -8.181  -8.797 1.00 . A A .  73 LEU N    1 1 
       17 28331 1 1  75 LEU O    O 13.604 -10.305  -8.359 1.00 . A A .  73 LEU O    1 1 
       17 28332 1 1  76 GLN C    C 14.633  -8.409  -6.070 1.00 . A A .  74 GLN C    1 1 
       17 28333 1 1  76 GLN CA   C 14.718  -7.913  -7.510 1.00 . A A .  74 GLN CA   1 1 
       17 28334 1 1  76 GLN CB   C 15.159  -6.449  -7.533 1.00 . A A .  74 GLN CB   1 1 
       17 28335 1 1  76 GLN CD   C 14.374  -5.191  -5.487 1.00 . A A .  74 GLN CD   1 1 
       17 28336 1 1  76 GLN CG   C 14.129  -5.494  -6.952 1.00 . A A .  74 GLN CG   1 1 
       17 28337 1 1  76 GLN H    H 12.898  -7.271  -8.378 1.00 . A A .  74 GLN H    1 1 
       17 28338 1 1  76 GLN HA   H 15.447  -8.507  -8.039 1.00 . A A .  74 GLN HA   1 1 
       17 28339 1 1  76 GLN HB2  H 16.071  -6.351  -6.962 1.00 . A A .  74 GLN HB2  1 1 
       17 28340 1 1  76 GLN HB3  H 15.351  -6.159  -8.555 1.00 . A A .  74 GLN HB3  1 1 
       17 28341 1 1  76 GLN HE21 H 14.872  -3.318  -5.932 1.00 . A A .  74 GLN HE21 1 1 
       17 28342 1 1  76 GLN HE22 H 14.930  -3.733  -4.256 1.00 . A A .  74 GLN HE22 1 1 
       17 28343 1 1  76 GLN HG2  H 14.163  -4.567  -7.505 1.00 . A A .  74 GLN HG2  1 1 
       17 28344 1 1  76 GLN HG3  H 13.149  -5.937  -7.054 1.00 . A A .  74 GLN HG3  1 1 
       17 28345 1 1  76 GLN N    N 13.437  -8.067  -8.189 1.00 . A A .  74 GLN N    1 1 
       17 28346 1 1  76 GLN NE2  N 14.766  -3.956  -5.195 1.00 . A A .  74 GLN NE2  1 1 
       17 28347 1 1  76 GLN O    O 15.638  -8.460  -5.361 1.00 . A A .  74 GLN O    1 1 
       17 28348 1 1  76 GLN OE1  O 14.213  -6.057  -4.627 1.00 . A A .  74 GLN OE1  1 1 
       17 28349 1 1  77 ARG C    C 13.388 -10.776  -4.223 1.00 . A A .  75 ARG C    1 1 
       17 28350 1 1  77 ARG CA   C 13.211  -9.261  -4.288 1.00 . A A .  75 ARG CA   1 1 
       17 28351 1 1  77 ARG CB   C 11.812  -8.879  -3.802 1.00 . A A .  75 ARG CB   1 1 
       17 28352 1 1  77 ARG CD   C 10.434  -6.811  -3.425 1.00 . A A .  75 ARG CD   1 1 
       17 28353 1 1  77 ARG CG   C 11.286  -7.591  -4.415 1.00 . A A .  75 ARG CG   1 1 
       17 28354 1 1  77 ARG CZ   C 12.029  -5.481  -2.110 1.00 . A A .  75 ARG CZ   1 1 
       17 28355 1 1  77 ARG H    H 12.665  -8.708  -6.257 1.00 . A A .  75 ARG H    1 1 
       17 28356 1 1  77 ARG HA   H 13.945  -8.797  -3.647 1.00 . A A .  75 ARG HA   1 1 
       17 28357 1 1  77 ARG HB2  H 11.127  -9.676  -4.050 1.00 . A A .  75 ARG HB2  1 1 
       17 28358 1 1  77 ARG HB3  H 11.838  -8.757  -2.730 1.00 . A A .  75 ARG HB3  1 1 
       17 28359 1 1  77 ARG HD2  H 10.112  -5.893  -3.893 1.00 . A A .  75 ARG HD2  1 1 
       17 28360 1 1  77 ARG HD3  H  9.570  -7.406  -3.168 1.00 . A A .  75 ARG HD3  1 1 
       17 28361 1 1  77 ARG HE   H 11.013  -7.052  -1.419 1.00 . A A .  75 ARG HE   1 1 
       17 28362 1 1  77 ARG HG2  H 12.122  -6.977  -4.714 1.00 . A A .  75 ARG HG2  1 1 
       17 28363 1 1  77 ARG HG3  H 10.687  -7.834  -5.280 1.00 . A A .  75 ARG HG3  1 1 
       17 28364 1 1  77 ARG HH11 H 11.786  -4.872  -4.020 1.00 . A A .  75 ARG HH11 1 1 
       17 28365 1 1  77 ARG HH12 H 12.908  -3.943  -3.082 1.00 . A A .  75 ARG HH12 1 1 
       17 28366 1 1  77 ARG HH21 H 12.487  -5.837  -0.173 1.00 . A A .  75 ARG HH21 1 1 
       17 28367 1 1  77 ARG HH22 H 13.306  -4.493  -0.894 1.00 . A A .  75 ARG HH22 1 1 
       17 28368 1 1  77 ARG N    N 13.428  -8.772  -5.644 1.00 . A A .  75 ARG N    1 1 
       17 28369 1 1  77 ARG NE   N 11.169  -6.489  -2.205 1.00 . A A .  75 ARG NE   1 1 
       17 28370 1 1  77 ARG NH1  N 12.261  -4.702  -3.157 1.00 . A A .  75 ARG NH1  1 1 
       17 28371 1 1  77 ARG NH2  N 12.659  -5.252  -0.965 1.00 . A A .  75 ARG NH2  1 1 
       17 28372 1 1  77 ARG O    O 14.073 -11.292  -3.341 1.00 . A A .  75 ARG O    1 1 
       17 28373 1 1  78 GLU C    C 14.306 -13.395  -5.156 1.00 . A A .  76 GLU C    1 1 
       17 28374 1 1  78 GLU CA   C 12.851 -12.935  -5.208 1.00 . A A .  76 GLU CA   1 1 
       17 28375 1 1  78 GLU CB   C 12.182 -13.468  -6.477 1.00 . A A .  76 GLU CB   1 1 
       17 28376 1 1  78 GLU CD   C 13.931 -14.683  -7.834 1.00 . A A .  76 GLU CD   1 1 
       17 28377 1 1  78 GLU CG   C 13.082 -13.434  -7.700 1.00 . A A .  76 GLU CG   1 1 
       17 28378 1 1  78 GLU H    H 12.232 -11.011  -5.838 1.00 . A A .  76 GLU H    1 1 
       17 28379 1 1  78 GLU HA   H 12.332 -13.326  -4.347 1.00 . A A .  76 GLU HA   1 1 
       17 28380 1 1  78 GLU HB2  H 11.878 -14.490  -6.307 1.00 . A A .  76 GLU HB2  1 1 
       17 28381 1 1  78 GLU HB3  H 11.306 -12.871  -6.684 1.00 . A A .  76 GLU HB3  1 1 
       17 28382 1 1  78 GLU HG2  H 12.466 -13.340  -8.582 1.00 . A A .  76 GLU HG2  1 1 
       17 28383 1 1  78 GLU HG3  H 13.736 -12.578  -7.627 1.00 . A A .  76 GLU HG3  1 1 
       17 28384 1 1  78 GLU N    N 12.764 -11.480  -5.161 1.00 . A A .  76 GLU N    1 1 
       17 28385 1 1  78 GLU O    O 14.608 -14.480  -4.659 1.00 . A A .  76 GLU O    1 1 
       17 28386 1 1  78 GLU OE1  O 13.891 -15.530  -6.918 1.00 . A A .  76 GLU OE1  1 1 
       17 28387 1 1  78 GLU OE2  O 14.636 -14.813  -8.857 1.00 . A A .  76 GLU OE2  1 1 
       17 28388 1 1  79 LEU C    C 17.128 -13.187  -4.281 1.00 . A A .  77 LEU C    1 1 
       17 28389 1 1  79 LEU CA   C 16.625 -12.881  -5.688 1.00 . A A .  77 LEU CA   1 1 
       17 28390 1 1  79 LEU CB   C 17.423 -11.722  -6.287 1.00 . A A .  77 LEU CB   1 1 
       17 28391 1 1  79 LEU CD1  C 18.204 -10.514  -8.340 1.00 . A A .  77 LEU CD1  1 1 
       17 28392 1 1  79 LEU CD2  C 16.862 -12.613  -8.562 1.00 . A A .  77 LEU CD2  1 1 
       17 28393 1 1  79 LEU CG   C 17.092 -11.357  -7.734 1.00 . A A .  77 LEU CG   1 1 
       17 28394 1 1  79 LEU H    H 14.900 -11.712  -6.056 1.00 . A A .  77 LEU H    1 1 
       17 28395 1 1  79 LEU HA   H 16.762 -13.758  -6.304 1.00 . A A .  77 LEU HA   1 1 
       17 28396 1 1  79 LEU HB2  H 17.245 -10.849  -5.677 1.00 . A A .  77 LEU HB2  1 1 
       17 28397 1 1  79 LEU HB3  H 18.470 -11.983  -6.241 1.00 . A A .  77 LEU HB3  1 1 
       17 28398 1 1  79 LEU HD11 H 18.204 -10.634  -9.412 1.00 . A A .  77 LEU HD11 1 1 
       17 28399 1 1  79 LEU HD12 H 19.156 -10.834  -7.941 1.00 . A A .  77 LEU HD12 1 1 
       17 28400 1 1  79 LEU HD13 H 18.043  -9.475  -8.093 1.00 . A A .  77 LEU HD13 1 1 
       17 28401 1 1  79 LEU HD21 H 15.813 -12.866  -8.547 1.00 . A A .  77 LEU HD21 1 1 
       17 28402 1 1  79 LEU HD22 H 17.435 -13.429  -8.144 1.00 . A A .  77 LEU HD22 1 1 
       17 28403 1 1  79 LEU HD23 H 17.177 -12.436  -9.580 1.00 . A A .  77 LEU HD23 1 1 
       17 28404 1 1  79 LEU HG   H 16.183 -10.772  -7.753 1.00 . A A .  77 LEU HG   1 1 
       17 28405 1 1  79 LEU N    N 15.202 -12.562  -5.674 1.00 . A A .  77 LEU N    1 1 
       17 28406 1 1  79 LEU O    O 17.943 -14.089  -4.083 1.00 . A A .  77 LEU O    1 1 
       17 28407 1 1  80 LEU C    C 16.400 -13.880  -1.335 1.00 . A A .  78 LEU C    1 1 
       17 28408 1 1  80 LEU CA   C 17.035 -12.621  -1.915 1.00 . A A .  78 LEU CA   1 1 
       17 28409 1 1  80 LEU CB   C 16.637 -11.403  -1.079 1.00 . A A .  78 LEU CB   1 1 
       17 28410 1 1  80 LEU CD1  C 18.828 -10.761  -0.043 1.00 . A A .  78 LEU CD1  1 1 
       17 28411 1 1  80 LEU CD2  C 18.225  -9.910  -2.317 1.00 . A A .  78 LEU CD2  1 1 
       17 28412 1 1  80 LEU CG   C 17.693 -10.305  -0.947 1.00 . A A .  78 LEU CG   1 1 
       17 28413 1 1  80 LEU H    H 15.992 -11.726  -3.524 1.00 . A A .  78 LEU H    1 1 
       17 28414 1 1  80 LEU HA   H 18.109 -12.729  -1.890 1.00 . A A .  78 LEU HA   1 1 
       17 28415 1 1  80 LEU HB2  H 15.759 -10.966  -1.529 1.00 . A A .  78 LEU HB2  1 1 
       17 28416 1 1  80 LEU HB3  H 16.395 -11.751  -0.084 1.00 . A A .  78 LEU HB3  1 1 
       17 28417 1 1  80 LEU HD11 H 19.771 -10.449  -0.465 1.00 . A A .  78 LEU HD11 1 1 
       17 28418 1 1  80 LEU HD12 H 18.810 -11.837   0.042 1.00 . A A .  78 LEU HD12 1 1 
       17 28419 1 1  80 LEU HD13 H 18.707 -10.320   0.936 1.00 . A A .  78 LEU HD13 1 1 
       17 28420 1 1  80 LEU HD21 H 18.998  -9.165  -2.201 1.00 . A A .  78 LEU HD21 1 1 
       17 28421 1 1  80 LEU HD22 H 17.420  -9.505  -2.913 1.00 . A A .  78 LEU HD22 1 1 
       17 28422 1 1  80 LEU HD23 H 18.635 -10.780  -2.808 1.00 . A A .  78 LEU HD23 1 1 
       17 28423 1 1  80 LEU HG   H 17.240  -9.431  -0.499 1.00 . A A .  78 LEU HG   1 1 
       17 28424 1 1  80 LEU N    N 16.637 -12.430  -3.306 1.00 . A A .  78 LEU N    1 1 
       17 28425 1 1  80 LEU O    O 16.747 -14.313  -0.235 1.00 . A A .  78 LEU O    1 1 
       17 28426 1 1  81 HIS C    C 15.471 -16.920  -2.205 1.00 . A A .  79 HIS C    1 1 
       17 28427 1 1  81 HIS CA   C 14.787 -15.678  -1.642 1.00 . A A .  79 HIS CA   1 1 
       17 28428 1 1  81 HIS CB   C 13.321 -15.649  -2.075 1.00 . A A .  79 HIS CB   1 1 
       17 28429 1 1  81 HIS CD2  C 12.024 -17.224  -0.474 1.00 . A A .  79 HIS CD2  1 1 
       17 28430 1 1  81 HIS CE1  C 11.570 -18.827  -1.899 1.00 . A A .  79 HIS CE1  1 1 
       17 28431 1 1  81 HIS CG   C 12.552 -16.868  -1.668 1.00 . A A .  79 HIS CG   1 1 
       17 28432 1 1  81 HIS H    H 15.235 -14.073  -2.948 1.00 . A A .  79 HIS H    1 1 
       17 28433 1 1  81 HIS HA   H 14.835 -15.713  -0.565 1.00 . A A .  79 HIS HA   1 1 
       17 28434 1 1  81 HIS HB2  H 12.839 -14.790  -1.631 1.00 . A A .  79 HIS HB2  1 1 
       17 28435 1 1  81 HIS HB3  H 13.271 -15.568  -3.151 1.00 . A A .  79 HIS HB3  1 1 
       17 28436 1 1  81 HIS HD1  H 12.500 -17.931  -3.486 1.00 . A A .  79 HIS HD1  1 1 
       17 28437 1 1  81 HIS HD2  H 12.068 -16.653   0.444 1.00 . A A .  79 HIS HD2  1 1 
       17 28438 1 1  81 HIS HE1  H 11.199 -19.746  -2.328 1.00 . A A .  79 HIS HE1  1 1 
       17 28439 1 1  81 HIS N    N 15.469 -14.465  -2.081 1.00 . A A .  79 HIS N    1 1 
       17 28440 1 1  81 HIS ND1  N 12.252 -17.894  -2.539 1.00 . A A .  79 HIS ND1  1 1 
       17 28441 1 1  81 HIS NE2  N 11.418 -18.445  -0.644 1.00 . A A .  79 HIS NE2  1 1 
       17 28442 1 1  81 HIS O    O 15.677 -17.903  -1.494 1.00 . A A .  79 HIS O    1 1 
       17 28443 1 1  82 ALA C    C 17.689 -18.462  -3.340 1.00 . A A .  80 ALA C    1 1 
       17 28444 1 1  82 ALA CA   C 16.482 -17.988  -4.144 1.00 . A A .  80 ALA CA   1 1 
       17 28445 1 1  82 ALA CB   C 16.904 -17.598  -5.553 1.00 . A A .  80 ALA CB   1 1 
       17 28446 1 1  82 ALA H    H 15.630 -16.056  -4.001 1.00 . A A .  80 ALA H    1 1 
       17 28447 1 1  82 ALA HA   H 15.771 -18.798  -4.218 1.00 . A A .  80 ALA HA   1 1 
       17 28448 1 1  82 ALA HB1  H 17.982 -17.529  -5.599 1.00 . A A .  80 ALA HB1  1 1 
       17 28449 1 1  82 ALA HB2  H 16.561 -18.347  -6.251 1.00 . A A .  80 ALA HB2  1 1 
       17 28450 1 1  82 ALA HB3  H 16.471 -16.643  -5.807 1.00 . A A .  80 ALA HB3  1 1 
       17 28451 1 1  82 ALA N    N 15.821 -16.868  -3.486 1.00 . A A .  80 ALA N    1 1 
       17 28452 1 1  82 ALA O    O 17.978 -19.656  -3.283 1.00 . A A .  80 ALA O    1 1 
       17 28453 1 1  83 ALA C    C 19.170 -18.551  -0.630 1.00 . A A .  81 ALA C    1 1 
       17 28454 1 1  83 ALA CA   C 19.563 -17.838  -1.919 1.00 . A A .  81 ALA CA   1 1 
       17 28455 1 1  83 ALA CB   C 20.351 -16.575  -1.607 1.00 . A A .  81 ALA CB   1 1 
       17 28456 1 1  83 ALA H    H 18.109 -16.582  -2.804 1.00 . A A .  81 ALA H    1 1 
       17 28457 1 1  83 ALA HA   H 20.196 -18.493  -2.502 1.00 . A A .  81 ALA HA   1 1 
       17 28458 1 1  83 ALA HB1  H 21.333 -16.644  -2.053 1.00 . A A .  81 ALA HB1  1 1 
       17 28459 1 1  83 ALA HB2  H 19.832 -15.718  -2.009 1.00 . A A .  81 ALA HB2  1 1 
       17 28460 1 1  83 ALA HB3  H 20.449 -16.467  -0.537 1.00 . A A .  81 ALA HB3  1 1 
       17 28461 1 1  83 ALA N    N 18.389 -17.517  -2.721 1.00 . A A .  81 ALA N    1 1 
       17 28462 1 1  83 ALA O    O 19.867 -19.456  -0.172 1.00 . A A .  81 ALA O    1 1 
       17 28463 1 1  84 ARG C    C 17.395 -20.243   1.035 1.00 . A A .  82 ARG C    1 1 
       17 28464 1 1  84 ARG CA   C 17.564 -18.734   1.189 1.00 . A A .  82 ARG CA   1 1 
       17 28465 1 1  84 ARG CB   C 16.233 -18.101   1.599 1.00 . A A .  82 ARG CB   1 1 
       17 28466 1 1  84 ARG CD   C 17.036 -16.381   3.247 1.00 . A A .  82 ARG CD   1 1 
       17 28467 1 1  84 ARG CG   C 16.337 -16.618   1.918 1.00 . A A .  82 ARG CG   1 1 
       17 28468 1 1  84 ARG CZ   C 15.213 -16.300   4.895 1.00 . A A .  82 ARG CZ   1 1 
       17 28469 1 1  84 ARG H    H 17.536 -17.410  -0.462 1.00 . A A .  82 ARG H    1 1 
       17 28470 1 1  84 ARG HA   H 18.296 -18.543   1.960 1.00 . A A .  82 ARG HA   1 1 
       17 28471 1 1  84 ARG HB2  H 15.525 -18.224   0.793 1.00 . A A .  82 ARG HB2  1 1 
       17 28472 1 1  84 ARG HB3  H 15.861 -18.610   2.476 1.00 . A A .  82 ARG HB3  1 1 
       17 28473 1 1  84 ARG HD2  H 18.001 -16.865   3.222 1.00 . A A .  82 ARG HD2  1 1 
       17 28474 1 1  84 ARG HD3  H 17.169 -15.319   3.384 1.00 . A A .  82 ARG HD3  1 1 
       17 28475 1 1  84 ARG HE   H 16.557 -17.767   4.753 1.00 . A A .  82 ARG HE   1 1 
       17 28476 1 1  84 ARG HG2  H 16.900 -16.130   1.136 1.00 . A A .  82 ARG HG2  1 1 
       17 28477 1 1  84 ARG HG3  H 15.342 -16.199   1.964 1.00 . A A .  82 ARG HG3  1 1 
       17 28478 1 1  84 ARG HH11 H 15.284 -14.728   3.628 1.00 . A A .  82 ARG HH11 1 1 
       17 28479 1 1  84 ARG HH12 H 14.004 -14.684   4.794 1.00 . A A .  82 ARG HH12 1 1 
       17 28480 1 1  84 ARG HH21 H 14.875 -17.720   6.294 1.00 . A A .  82 ARG HH21 1 1 
       17 28481 1 1  84 ARG HH22 H 13.772 -16.385   6.310 1.00 . A A .  82 ARG HH22 1 1 
       17 28482 1 1  84 ARG N    N 18.049 -18.136  -0.049 1.00 . A A .  82 ARG N    1 1 
       17 28483 1 1  84 ARG NE   N 16.269 -16.912   4.371 1.00 . A A .  82 ARG NE   1 1 
       17 28484 1 1  84 ARG NH1  N 14.800 -15.142   4.399 1.00 . A A .  82 ARG NH1  1 1 
       17 28485 1 1  84 ARG NH2  N 14.567 -16.847   5.917 1.00 . A A .  82 ARG NH2  1 1 
       17 28486 1 1  84 ARG O    O 17.834 -21.018   1.886 1.00 . A A .  82 ARG O    1 1 
       17 28487 1 1  85 LEU C    C 17.733 -22.692  -1.018 1.00 . A A .  83 LEU C    1 1 
       17 28488 1 1  85 LEU CA   C 16.528 -22.069  -0.321 1.00 . A A .  83 LEU CA   1 1 
       17 28489 1 1  85 LEU CB   C 15.276 -22.251  -1.181 1.00 . A A .  83 LEU CB   1 1 
       17 28490 1 1  85 LEU CD1  C 13.234 -23.510  -0.453 1.00 . A A .  83 LEU CD1  1 1 
       17 28491 1 1  85 LEU CD2  C 14.487 -24.237  -2.492 1.00 . A A .  83 LEU CD2  1 1 
       17 28492 1 1  85 LEU CG   C 14.604 -23.623  -1.105 1.00 . A A .  83 LEU CG   1 1 
       17 28493 1 1  85 LEU H    H 16.428 -19.988  -0.696 1.00 . A A .  83 LEU H    1 1 
       17 28494 1 1  85 LEU HA   H 16.379 -22.564   0.627 1.00 . A A .  83 LEU HA   1 1 
       17 28495 1 1  85 LEU HB2  H 14.553 -21.512  -0.874 1.00 . A A .  83 LEU HB2  1 1 
       17 28496 1 1  85 LEU HB3  H 15.554 -22.075  -2.210 1.00 . A A .  83 LEU HB3  1 1 
       17 28497 1 1  85 LEU HD11 H 12.822 -24.498  -0.308 1.00 . A A .  83 LEU HD11 1 1 
       17 28498 1 1  85 LEU HD12 H 12.578 -22.937  -1.091 1.00 . A A .  83 LEU HD12 1 1 
       17 28499 1 1  85 LEU HD13 H 13.330 -23.016   0.503 1.00 . A A .  83 LEU HD13 1 1 
       17 28500 1 1  85 LEU HD21 H 15.475 -24.429  -2.884 1.00 . A A .  83 LEU HD21 1 1 
       17 28501 1 1  85 LEU HD22 H 13.967 -23.553  -3.146 1.00 . A A .  83 LEU HD22 1 1 
       17 28502 1 1  85 LEU HD23 H 13.938 -25.165  -2.430 1.00 . A A .  83 LEU HD23 1 1 
       17 28503 1 1  85 LEU HG   H 15.209 -24.280  -0.496 1.00 . A A .  83 LEU HG   1 1 
       17 28504 1 1  85 LEU N    N 16.755 -20.653  -0.055 1.00 . A A .  83 LEU N    1 1 
       17 28505 1 1  85 LEU O    O 17.770 -23.900  -1.253 1.00 . A A .  83 LEU O    1 1 
       17 28506 1 1  86 ALA C    C 21.149 -22.151  -1.119 1.00 . A A .  84 ALA C    1 1 
       17 28507 1 1  86 ALA CA   C 19.925 -22.331  -2.010 1.00 . A A .  84 ALA CA   1 1 
       17 28508 1 1  86 ALA CB   C 20.119 -21.599  -3.330 1.00 . A A .  84 ALA CB   1 1 
       17 28509 1 1  86 ALA H    H 18.629 -20.909  -1.131 1.00 . A A .  84 ALA H    1 1 
       17 28510 1 1  86 ALA HA   H 19.800 -23.383  -2.225 1.00 . A A .  84 ALA HA   1 1 
       17 28511 1 1  86 ALA HB1  H 20.818 -22.147  -3.945 1.00 . A A .  84 ALA HB1  1 1 
       17 28512 1 1  86 ALA HB2  H 19.171 -21.524  -3.842 1.00 . A A .  84 ALA HB2  1 1 
       17 28513 1 1  86 ALA HB3  H 20.506 -20.609  -3.139 1.00 . A A .  84 ALA HB3  1 1 
       17 28514 1 1  86 ALA N    N 18.717 -21.861  -1.344 1.00 . A A .  84 ALA N    1 1 
       17 28515 1 1  86 ALA O    O 22.285 -22.172  -1.594 1.00 . A A .  84 ALA O    1 1 
       17 28516 1 1  87 LYS C    C 23.184 -21.093   0.486 1.00 . A A .  85 LYS C    1 1 
       17 28517 1 1  87 LYS CA   C 21.993 -21.791   1.136 1.00 . A A .  85 LYS CA   1 1 
       17 28518 1 1  87 LYS CB   C 22.430 -23.141   1.708 1.00 . A A .  85 LYS CB   1 1 
       17 28519 1 1  87 LYS CD   C 20.940 -24.919   0.742 1.00 . A A .  85 LYS CD   1 1 
       17 28520 1 1  87 LYS CE   C 20.657 -25.693  -0.536 1.00 . A A .  85 LYS CE   1 1 
       17 28521 1 1  87 LYS CG   C 22.321 -24.286   0.715 1.00 . A A .  85 LYS CG   1 1 
       17 28522 1 1  87 LYS H    H 19.983 -21.967   0.495 1.00 . A A .  85 LYS H    1 1 
       17 28523 1 1  87 LYS HA   H 21.623 -21.172   1.939 1.00 . A A .  85 LYS HA   1 1 
       17 28524 1 1  87 LYS HB2  H 23.458 -23.067   2.029 1.00 . A A .  85 LYS HB2  1 1 
       17 28525 1 1  87 LYS HB3  H 21.810 -23.374   2.562 1.00 . A A .  85 LYS HB3  1 1 
       17 28526 1 1  87 LYS HD2  H 20.881 -25.597   1.581 1.00 . A A .  85 LYS HD2  1 1 
       17 28527 1 1  87 LYS HD3  H 20.199 -24.140   0.853 1.00 . A A .  85 LYS HD3  1 1 
       17 28528 1 1  87 LYS HE2  H 19.965 -25.126  -1.139 1.00 . A A .  85 LYS HE2  1 1 
       17 28529 1 1  87 LYS HE3  H 21.583 -25.822  -1.076 1.00 . A A .  85 LYS HE3  1 1 
       17 28530 1 1  87 LYS HG2  H 22.512 -23.908  -0.279 1.00 . A A .  85 LYS HG2  1 1 
       17 28531 1 1  87 LYS HG3  H 23.057 -25.037   0.964 1.00 . A A .  85 LYS HG3  1 1 
       17 28532 1 1  87 LYS HZ1  H 19.052 -26.941  -0.056 1.00 . A A .  85 LYS HZ1  1 1 
       17 28533 1 1  87 LYS HZ2  H 20.534 -27.460   0.571 1.00 . A A .  85 LYS HZ2  1 1 
       17 28534 1 1  87 LYS HZ3  H 20.197 -27.658  -1.075 1.00 . A A .  85 LYS HZ3  1 1 
       17 28535 1 1  87 LYS N    N 20.911 -21.974   0.176 1.00 . A A .  85 LYS N    1 1 
       17 28536 1 1  87 LYS NZ   N 20.069 -27.032  -0.255 1.00 . A A .  85 LYS NZ   1 1 
       17 28537 1 1  87 LYS O    O 24.321 -21.547   0.607 1.00 . A A .  85 LYS O    1 1 
       17 28538 1 1  88 GLN C    C 23.677 -17.731  -0.806 1.00 . A A .  86 GLN C    1 1 
       17 28539 1 1  88 GLN CA   C 23.964 -19.228  -0.868 1.00 . A A .  86 GLN CA   1 1 
       17 28540 1 1  88 GLN CB   C 24.099 -19.674  -2.325 1.00 . A A .  86 GLN CB   1 1 
       17 28541 1 1  88 GLN CD   C 26.251 -20.962  -2.629 1.00 . A A .  86 GLN CD   1 1 
       17 28542 1 1  88 GLN CG   C 24.744 -21.041  -2.485 1.00 . A A .  86 GLN CG   1 1 
       17 28543 1 1  88 GLN H    H 21.987 -19.676  -0.260 1.00 . A A .  86 GLN H    1 1 
       17 28544 1 1  88 GLN HA   H 24.893 -19.424  -0.354 1.00 . A A .  86 GLN HA   1 1 
       17 28545 1 1  88 GLN HB2  H 23.116 -19.708  -2.770 1.00 . A A .  86 GLN HB2  1 1 
       17 28546 1 1  88 GLN HB3  H 24.701 -18.952  -2.856 1.00 . A A .  86 GLN HB3  1 1 
       17 28547 1 1  88 GLN HE21 H 26.061 -20.178  -4.446 1.00 . A A .  86 GLN HE21 1 1 
       17 28548 1 1  88 GLN HE22 H 27.681 -20.401  -3.890 1.00 . A A .  86 GLN HE22 1 1 
       17 28549 1 1  88 GLN HG2  H 24.512 -21.639  -1.616 1.00 . A A .  86 GLN HG2  1 1 
       17 28550 1 1  88 GLN HG3  H 24.337 -21.515  -3.366 1.00 . A A .  86 GLN HG3  1 1 
       17 28551 1 1  88 GLN N    N 22.914 -19.988  -0.200 1.00 . A A .  86 GLN N    1 1 
       17 28552 1 1  88 GLN NE2  N 26.711 -20.464  -3.770 1.00 . A A .  86 GLN NE2  1 1 
       17 28553 1 1  88 GLN O    O 22.704 -17.301  -0.187 1.00 . A A .  86 GLN O    1 1 
       17 28554 1 1  88 GLN OE1  O 26.993 -21.346  -1.724 1.00 . A A .  86 GLN OE1  1 1 
       17 28555 1 1  89 ASN C    C 23.227 -15.086  -2.400 1.00 . A A .  87 ASN C    1 1 
       17 28556 1 1  89 ASN CA   C 24.367 -15.494  -1.471 1.00 . A A .  87 ASN CA   1 1 
       17 28557 1 1  89 ASN CB   C 25.667 -14.819  -1.914 1.00 . A A .  87 ASN CB   1 1 
       17 28558 1 1  89 ASN CG   C 26.371 -14.114  -0.770 1.00 . A A .  87 ASN CG   1 1 
       17 28559 1 1  89 ASN H    H 25.286 -17.345  -1.929 1.00 . A A .  87 ASN H    1 1 
       17 28560 1 1  89 ASN HA   H 24.130 -15.174  -0.467 1.00 . A A .  87 ASN HA   1 1 
       17 28561 1 1  89 ASN HB2  H 26.335 -15.567  -2.315 1.00 . A A .  87 ASN HB2  1 1 
       17 28562 1 1  89 ASN HB3  H 25.445 -14.092  -2.680 1.00 . A A .  87 ASN HB3  1 1 
       17 28563 1 1  89 ASN HD21 H 27.116 -15.843  -0.130 1.00 . A A .  87 ASN HD21 1 1 
       17 28564 1 1  89 ASN HD22 H 27.549 -14.449   0.795 1.00 . A A .  87 ASN HD22 1 1 
       17 28565 1 1  89 ASN N    N 24.529 -16.943  -1.453 1.00 . A A .  87 ASN N    1 1 
       17 28566 1 1  89 ASN ND2  N 27.084 -14.879   0.047 1.00 . A A .  87 ASN ND2  1 1 
       17 28567 1 1  89 ASN O    O 22.951 -15.737  -3.407 1.00 . A A .  87 ASN O    1 1 
       17 28568 1 1  89 ASN OD1  O 26.274 -12.895  -0.624 1.00 . A A .  87 ASN OD1  1 1 
       17 28569 1 1  90 PRO C    C 21.882 -12.883  -4.181 1.00 . A A .  88 PRO C    1 1 
       17 28570 1 1  90 PRO CA   C 21.429 -13.460  -2.844 1.00 . A A .  88 PRO CA   1 1 
       17 28571 1 1  90 PRO CB   C 20.850 -12.358  -1.954 1.00 . A A .  88 PRO CB   1 1 
       17 28572 1 1  90 PRO CD   C 22.824 -13.155  -0.866 1.00 . A A .  88 PRO CD   1 1 
       17 28573 1 1  90 PRO CG   C 21.989 -11.926  -1.097 1.00 . A A .  88 PRO CG   1 1 
       17 28574 1 1  90 PRO HA   H 20.679 -14.218  -3.016 1.00 . A A .  88 PRO HA   1 1 
       17 28575 1 1  90 PRO HB2  H 20.489 -11.546  -2.571 1.00 . A A .  88 PRO HB2  1 1 
       17 28576 1 1  90 PRO HB3  H 20.040 -12.756  -1.363 1.00 . A A .  88 PRO HB3  1 1 
       17 28577 1 1  90 PRO HD2  H 23.870 -12.895  -0.811 1.00 . A A .  88 PRO HD2  1 1 
       17 28578 1 1  90 PRO HD3  H 22.510 -13.661   0.035 1.00 . A A .  88 PRO HD3  1 1 
       17 28579 1 1  90 PRO HG2  H 22.567 -11.170  -1.606 1.00 . A A .  88 PRO HG2  1 1 
       17 28580 1 1  90 PRO HG3  H 21.616 -11.545  -0.157 1.00 . A A .  88 PRO HG3  1 1 
       17 28581 1 1  90 PRO N    N 22.549 -13.981  -2.054 1.00 . A A .  88 PRO N    1 1 
       17 28582 1 1  90 PRO O    O 21.168 -12.972  -5.180 1.00 . A A .  88 PRO O    1 1 
       17 28583 1 1  91 ALA C    C 24.506 -12.698  -6.149 1.00 . A A .  89 ALA C    1 1 
       17 28584 1 1  91 ALA CA   C 23.621 -11.702  -5.408 1.00 . A A .  89 ALA CA   1 1 
       17 28585 1 1  91 ALA CB   C 24.405 -10.441  -5.075 1.00 . A A .  89 ALA CB   1 1 
       17 28586 1 1  91 ALA H    H 23.594 -12.252  -3.364 1.00 . A A .  89 ALA H    1 1 
       17 28587 1 1  91 ALA HA   H 22.794 -11.425  -6.046 1.00 . A A .  89 ALA HA   1 1 
       17 28588 1 1  91 ALA HB1  H 24.986 -10.143  -5.935 1.00 . A A .  89 ALA HB1  1 1 
       17 28589 1 1  91 ALA HB2  H 23.719  -9.650  -4.812 1.00 . A A .  89 ALA HB2  1 1 
       17 28590 1 1  91 ALA HB3  H 25.065 -10.637  -4.244 1.00 . A A .  89 ALA HB3  1 1 
       17 28591 1 1  91 ALA N    N 23.072 -12.292  -4.192 1.00 . A A .  89 ALA N    1 1 
       17 28592 1 1  91 ALA O    O 24.766 -12.541  -7.342 1.00 . A A .  89 ALA O    1 1 
       17 28593 1 1  92 GLN C    C 25.012 -15.966  -6.433 1.00 . A A .  90 GLN C    1 1 
       17 28594 1 1  92 GLN CA   C 25.824 -14.740  -6.027 1.00 . A A .  90 GLN CA   1 1 
       17 28595 1 1  92 GLN CB   C 26.924 -15.145  -5.044 1.00 . A A .  90 GLN CB   1 1 
       17 28596 1 1  92 GLN CD   C 28.388 -13.106  -5.332 1.00 . A A .  90 GLN CD   1 1 
       17 28597 1 1  92 GLN CG   C 27.597 -13.963  -4.364 1.00 . A A .  90 GLN CG   1 1 
       17 28598 1 1  92 GLN H    H 24.723 -13.790  -4.489 1.00 . A A .  90 GLN H    1 1 
       17 28599 1 1  92 GLN HA   H 26.280 -14.318  -6.910 1.00 . A A .  90 GLN HA   1 1 
       17 28600 1 1  92 GLN HB2  H 26.493 -15.775  -4.280 1.00 . A A .  90 GLN HB2  1 1 
       17 28601 1 1  92 GLN HB3  H 27.679 -15.703  -5.577 1.00 . A A .  90 GLN HB3  1 1 
       17 28602 1 1  92 GLN HE21 H 29.704 -14.574  -5.594 1.00 . A A .  90 GLN HE21 1 1 
       17 28603 1 1  92 GLN HE22 H 30.006 -13.126  -6.486 1.00 . A A .  90 GLN HE22 1 1 
       17 28604 1 1  92 GLN HG2  H 26.837 -13.349  -3.903 1.00 . A A .  90 GLN HG2  1 1 
       17 28605 1 1  92 GLN HG3  H 28.268 -14.336  -3.605 1.00 . A A .  90 GLN HG3  1 1 
       17 28606 1 1  92 GLN N    N 24.966 -13.720  -5.435 1.00 . A A .  90 GLN N    1 1 
       17 28607 1 1  92 GLN NE2  N 29.477 -13.657  -5.857 1.00 . A A .  90 GLN NE2  1 1 
       17 28608 1 1  92 GLN O    O 25.512 -16.853  -7.124 1.00 . A A .  90 GLN O    1 1 
       17 28609 1 1  92 GLN OE1  O 28.026 -11.962  -5.606 1.00 . A A .  90 GLN OE1  1 1 
       17 28610 1 1  93 TYR C    C 22.952 -17.479  -7.795 1.00 . A A .  91 TYR C    1 1 
       17 28611 1 1  93 TYR CA   C 22.877 -17.127  -6.313 1.00 . A A .  91 TYR CA   1 1 
       17 28612 1 1  93 TYR CB   C 21.435 -16.792  -5.929 1.00 . A A .  91 TYR CB   1 1 
       17 28613 1 1  93 TYR CD1  C 20.219 -19.002  -5.804 1.00 . A A .  91 TYR CD1  1 1 
       17 28614 1 1  93 TYR CD2  C 19.671 -17.515  -7.585 1.00 . A A .  91 TYR CD2  1 1 
       17 28615 1 1  93 TYR CE1  C 19.296 -19.915  -6.276 1.00 . A A .  91 TYR CE1  1 1 
       17 28616 1 1  93 TYR CE2  C 18.745 -18.422  -8.063 1.00 . A A .  91 TYR CE2  1 1 
       17 28617 1 1  93 TYR CG   C 20.423 -17.788  -6.449 1.00 . A A .  91 TYR CG   1 1 
       17 28618 1 1  93 TYR CZ   C 18.561 -19.620  -7.406 1.00 . A A .  91 TYR CZ   1 1 
       17 28619 1 1  93 TYR H    H 23.416 -15.272  -5.450 1.00 . A A .  91 TYR H    1 1 
       17 28620 1 1  93 TYR HA   H 23.204 -17.980  -5.735 1.00 . A A .  91 TYR HA   1 1 
       17 28621 1 1  93 TYR HB2  H 21.352 -16.768  -4.853 1.00 . A A .  91 TYR HB2  1 1 
       17 28622 1 1  93 TYR HB3  H 21.180 -15.821  -6.327 1.00 . A A .  91 TYR HB3  1 1 
       17 28623 1 1  93 TYR HD1  H 20.796 -19.230  -4.920 1.00 . A A .  91 TYR HD1  1 1 
       17 28624 1 1  93 TYR HD2  H 19.818 -16.576  -8.098 1.00 . A A .  91 TYR HD2  1 1 
       17 28625 1 1  93 TYR HE1  H 19.152 -20.854  -5.762 1.00 . A A .  91 TYR HE1  1 1 
       17 28626 1 1  93 TYR HE2  H 18.169 -18.191  -8.948 1.00 . A A .  91 TYR HE2  1 1 
       17 28627 1 1  93 TYR HH   H 17.525 -21.231  -7.237 1.00 . A A .  91 TYR HH   1 1 
       17 28628 1 1  93 TYR N    N 23.757 -16.009  -5.997 1.00 . A A .  91 TYR N    1 1 
       17 28629 1 1  93 TYR O    O 23.455 -18.538  -8.170 1.00 . A A .  91 TYR O    1 1 
       17 28630 1 1  93 TYR OH   O 17.640 -20.527  -7.879 1.00 . A A .  91 TYR OH   1 1 
       17 28631 1 1  94 LEU C    C 23.767 -16.308 -10.692 1.00 . A A .  92 LEU C    1 1 
       17 28632 1 1  94 LEU CA   C 22.457 -16.794 -10.078 1.00 . A A .  92 LEU CA   1 1 
       17 28633 1 1  94 LEU CB   C 21.277 -16.070 -10.728 1.00 . A A .  92 LEU CB   1 1 
       17 28634 1 1  94 LEU CD1  C 18.816 -16.438 -11.034 1.00 . A A .  92 LEU CD1  1 1 
       17 28635 1 1  94 LEU CD2  C 20.407 -17.055 -12.863 1.00 . A A .  92 LEU CD2  1 1 
       17 28636 1 1  94 LEU CG   C 20.206 -16.963 -11.357 1.00 . A A .  92 LEU CG   1 1 
       17 28637 1 1  94 LEU H    H 22.060 -15.756  -8.278 1.00 . A A .  92 LEU H    1 1 
       17 28638 1 1  94 LEU HA   H 22.362 -17.854 -10.257 1.00 . A A .  92 LEU HA   1 1 
       17 28639 1 1  94 LEU HB2  H 20.800 -15.468  -9.970 1.00 . A A .  92 LEU HB2  1 1 
       17 28640 1 1  94 LEU HB3  H 21.670 -15.427 -11.503 1.00 . A A .  92 LEU HB3  1 1 
       17 28641 1 1  94 LEU HD11 H 18.132 -17.268 -10.937 1.00 . A A .  92 LEU HD11 1 1 
       17 28642 1 1  94 LEU HD12 H 18.483 -15.788 -11.829 1.00 . A A .  92 LEU HD12 1 1 
       17 28643 1 1  94 LEU HD13 H 18.847 -15.885 -10.107 1.00 . A A .  92 LEU HD13 1 1 
       17 28644 1 1  94 LEU HD21 H 20.665 -16.081 -13.252 1.00 . A A .  92 LEU HD21 1 1 
       17 28645 1 1  94 LEU HD22 H 19.493 -17.396 -13.328 1.00 . A A .  92 LEU HD22 1 1 
       17 28646 1 1  94 LEU HD23 H 21.203 -17.752 -13.078 1.00 . A A .  92 LEU HD23 1 1 
       17 28647 1 1  94 LEU HG   H 20.290 -17.959 -10.946 1.00 . A A .  92 LEU HG   1 1 
       17 28648 1 1  94 LEU N    N 22.448 -16.581  -8.635 1.00 . A A .  92 LEU N    1 1 
       17 28649 1 1  94 LEU O    O 24.284 -16.910 -11.632 1.00 . A A .  92 LEU O    1 1 
       17 28650 1 1  95 ALA C    C 26.685 -15.662 -10.541 1.00 . A A .  93 ALA C    1 1 
       17 28651 1 1  95 ALA CA   C 25.548 -14.651 -10.643 1.00 . A A .  93 ALA CA   1 1 
       17 28652 1 1  95 ALA CB   C 25.894 -13.385  -9.873 1.00 . A A .  93 ALA CB   1 1 
       17 28653 1 1  95 ALA H    H 23.837 -14.780  -9.405 1.00 . A A .  93 ALA H    1 1 
       17 28654 1 1  95 ALA HA   H 25.409 -14.384 -11.681 1.00 . A A .  93 ALA HA   1 1 
       17 28655 1 1  95 ALA HB1  H 26.275 -13.651  -8.898 1.00 . A A .  93 ALA HB1  1 1 
       17 28656 1 1  95 ALA HB2  H 26.646 -12.829 -10.414 1.00 . A A .  93 ALA HB2  1 1 
       17 28657 1 1  95 ALA HB3  H 25.008 -12.779  -9.761 1.00 . A A .  93 ALA HB3  1 1 
       17 28658 1 1  95 ALA N    N 24.297 -15.215 -10.152 1.00 . A A .  93 ALA N    1 1 
       17 28659 1 1  95 ALA O    O 27.276 -16.049 -11.549 1.00 . A A .  93 ALA O    1 1 
       17 28660 1 1  96 GLN C    C 29.387 -16.521  -9.596 1.00 . A A .  94 GLN C    1 1 
       17 28661 1 1  96 GLN CA   C 28.052 -17.052  -9.085 1.00 . A A .  94 GLN CA   1 1 
       17 28662 1 1  96 GLN CB   C 27.723 -18.381  -9.766 1.00 . A A .  94 GLN CB   1 1 
       17 28663 1 1  96 GLN CD   C 26.682 -19.820  -7.969 1.00 . A A .  94 GLN CD   1 1 
       17 28664 1 1  96 GLN CG   C 26.453 -19.034  -9.245 1.00 . A A .  94 GLN CG   1 1 
       17 28665 1 1  96 GLN H    H 26.478 -15.741  -8.554 1.00 . A A .  94 GLN H    1 1 
       17 28666 1 1  96 GLN HA   H 28.127 -17.213  -8.020 1.00 . A A .  94 GLN HA   1 1 
       17 28667 1 1  96 GLN HB2  H 27.606 -18.210 -10.826 1.00 . A A .  94 GLN HB2  1 1 
       17 28668 1 1  96 GLN HB3  H 28.544 -19.065  -9.609 1.00 . A A .  94 GLN HB3  1 1 
       17 28669 1 1  96 GLN HE21 H 27.207 -21.423  -9.022 1.00 . A A .  94 GLN HE21 1 1 
       17 28670 1 1  96 GLN HE22 H 27.239 -21.609  -7.305 1.00 . A A .  94 GLN HE22 1 1 
       17 28671 1 1  96 GLN HG2  H 25.722 -18.264  -9.048 1.00 . A A .  94 GLN HG2  1 1 
       17 28672 1 1  96 GLN HG3  H 26.073 -19.705 -10.001 1.00 . A A .  94 GLN HG3  1 1 
       17 28673 1 1  96 GLN N    N 26.985 -16.086  -9.318 1.00 . A A .  94 GLN N    1 1 
       17 28674 1 1  96 GLN NE2  N 27.083 -21.078  -8.113 1.00 . A A .  94 GLN NE2  1 1 
       17 28675 1 1  96 GLN O    O 30.255 -17.291 -10.012 1.00 . A A .  94 GLN O    1 1 
       17 28676 1 1  96 GLN OE1  O 26.501 -19.303  -6.867 1.00 . A A .  94 GLN OE1  1 1 
       17 28677 1 1  97 HIS C    C 31.080 -13.314  -9.210 1.00 . A A .  95 HIS C    1 1 
       17 28678 1 1  97 HIS CA   C 30.777 -14.569 -10.024 1.00 . A A .  95 HIS CA   1 1 
       17 28679 1 1  97 HIS CB   C 30.669 -14.214 -11.507 1.00 . A A .  95 HIS CB   1 1 
       17 28680 1 1  97 HIS CD2  C 33.242 -14.417 -11.760 1.00 . A A .  95 HIS CD2  1 1 
       17 28681 1 1  97 HIS CE1  C 33.381 -14.069 -13.920 1.00 . A A .  95 HIS CE1  1 1 
       17 28682 1 1  97 HIS CG   C 31.985 -14.221 -12.222 1.00 . A A .  95 HIS CG   1 1 
       17 28683 1 1  97 HIS H    H 28.819 -14.642  -9.221 1.00 . A A .  95 HIS H    1 1 
       17 28684 1 1  97 HIS HA   H 31.583 -15.273  -9.889 1.00 . A A .  95 HIS HA   1 1 
       17 28685 1 1  97 HIS HB2  H 30.024 -14.930 -11.995 1.00 . A A .  95 HIS HB2  1 1 
       17 28686 1 1  97 HIS HB3  H 30.242 -13.227 -11.605 1.00 . A A .  95 HIS HB3  1 1 
       17 28687 1 1  97 HIS HD1  H 31.368 -13.832 -14.198 1.00 . A A .  95 HIS HD1  1 1 
       17 28688 1 1  97 HIS HD2  H 33.526 -14.615 -10.736 1.00 . A A .  95 HIS HD2  1 1 
       17 28689 1 1  97 HIS HE1  H 33.775 -13.941 -14.917 1.00 . A A .  95 HIS HE1  1 1 
       17 28690 1 1  97 HIS N    N 29.546 -15.202  -9.563 1.00 . A A .  95 HIS N    1 1 
       17 28691 1 1  97 HIS ND1  N 32.106 -14.005 -13.578 1.00 . A A .  95 HIS ND1  1 1 
       17 28692 1 1  97 HIS NE2  N 34.091 -14.318 -12.835 1.00 . A A .  95 HIS NE2  1 1 
       17 28693 1 1  97 HIS O    O 30.445 -12.276  -9.393 1.00 . A A .  95 HIS O    1 1 
       17 28694 1 1  98 GLU C    C 32.918 -11.118  -8.315 1.00 . A A .  96 GLU C    1 1 
       17 28695 1 1  98 GLU CA   C 32.437 -12.292  -7.467 1.00 . A A .  96 GLU CA   1 1 
       17 28696 1 1  98 GLU CB   C 33.536 -12.711  -6.488 1.00 . A A .  96 GLU CB   1 1 
       17 28697 1 1  98 GLU CD   C 34.948 -13.939  -8.184 1.00 . A A .  96 GLU CD   1 1 
       17 28698 1 1  98 GLU CG   C 34.905 -12.849  -7.131 1.00 . A A .  96 GLU CG   1 1 
       17 28699 1 1  98 GLU H    H 32.522 -14.273  -8.210 1.00 . A A .  96 GLU H    1 1 
       17 28700 1 1  98 GLU HA   H 31.567 -11.985  -6.908 1.00 . A A .  96 GLU HA   1 1 
       17 28701 1 1  98 GLU HB2  H 33.602 -11.973  -5.702 1.00 . A A .  96 GLU HB2  1 1 
       17 28702 1 1  98 GLU HB3  H 33.269 -13.663  -6.053 1.00 . A A .  96 GLU HB3  1 1 
       17 28703 1 1  98 GLU HG2  H 35.166 -11.910  -7.597 1.00 . A A .  96 GLU HG2  1 1 
       17 28704 1 1  98 GLU HG3  H 35.628 -13.082  -6.363 1.00 . A A .  96 GLU HG3  1 1 
       17 28705 1 1  98 GLU N    N 32.053 -13.419  -8.310 1.00 . A A .  96 GLU N    1 1 
       17 28706 1 1  98 GLU O    O 32.914  -9.973  -7.864 1.00 . A A .  96 GLU O    1 1 
       17 28707 1 1  98 GLU OE1  O 34.431 -15.044  -7.917 1.00 . A A .  96 GLU OE1  1 1 
       17 28708 1 1  98 GLU OE2  O 35.500 -13.687  -9.276 1.00 . A A .  96 GLU OE2  1 1 
       17 28709 1 1  99 GLN C    C 32.814  -9.235 -10.560 1.00 . A A .  97 GLN C    1 1 
       17 28710 1 1  99 GLN CA   C 33.815 -10.381 -10.454 1.00 . A A .  97 GLN CA   1 1 
       17 28711 1 1  99 GLN CB   C 34.077 -10.975 -11.838 1.00 . A A .  97 GLN CB   1 1 
       17 28712 1 1  99 GLN CD   C 35.862 -11.718 -13.465 1.00 . A A .  97 GLN CD   1 1 
       17 28713 1 1  99 GLN CG   C 35.486 -11.519 -12.010 1.00 . A A .  97 GLN CG   1 1 
       17 28714 1 1  99 GLN H    H 33.309 -12.344  -9.845 1.00 . A A .  97 GLN H    1 1 
       17 28715 1 1  99 GLN HA   H 34.741  -9.996 -10.055 1.00 . A A .  97 GLN HA   1 1 
       17 28716 1 1  99 GLN HB2  H 33.380 -11.782 -12.009 1.00 . A A .  97 GLN HB2  1 1 
       17 28717 1 1  99 GLN HB3  H 33.918 -10.209 -12.582 1.00 . A A .  97 GLN HB3  1 1 
       17 28718 1 1  99 GLN HE21 H 37.508 -12.697 -12.931 1.00 . A A .  97 GLN HE21 1 1 
       17 28719 1 1  99 GLN HE22 H 37.256 -12.522 -14.631 1.00 . A A .  97 GLN HE22 1 1 
       17 28720 1 1  99 GLN HG2  H 36.183 -10.824 -11.566 1.00 . A A .  97 GLN HG2  1 1 
       17 28721 1 1  99 GLN HG3  H 35.555 -12.470 -11.502 1.00 . A A .  97 GLN HG3  1 1 
       17 28722 1 1  99 GLN N    N 33.330 -11.412  -9.544 1.00 . A A .  97 GLN N    1 1 
       17 28723 1 1  99 GLN NE2  N 36.990 -12.379 -13.700 1.00 . A A .  97 GLN NE2  1 1 
       17 28724 1 1  99 GLN O    O 33.197  -8.070 -10.670 1.00 . A A .  97 GLN O    1 1 
       17 28725 1 1  99 GLN OE1  O 35.147 -11.283 -14.368 1.00 . A A .  97 GLN OE1  1 1 
       17 28726 1 1 100 LEU C    C 30.498  -7.638  -9.417 1.00 . A A .  98 LEU C    1 1 
       17 28727 1 1 100 LEU CA   C 30.472  -8.573 -10.622 1.00 . A A .  98 LEU CA   1 1 
       17 28728 1 1 100 LEU CB   C 29.106  -9.254 -10.724 1.00 . A A .  98 LEU CB   1 1 
       17 28729 1 1 100 LEU CD1  C 29.643 -10.542 -12.806 1.00 . A A .  98 LEU CD1  1 1 
       17 28730 1 1 100 LEU CD2  C 27.263 -10.261 -12.092 1.00 . A A .  98 LEU CD2  1 1 
       17 28731 1 1 100 LEU CG   C 28.641  -9.617 -12.134 1.00 . A A .  98 LEU CG   1 1 
       17 28732 1 1 100 LEU H    H 31.285 -10.518 -10.439 1.00 . A A .  98 LEU H    1 1 
       17 28733 1 1 100 LEU HA   H 30.644  -7.992 -11.516 1.00 . A A .  98 LEU HA   1 1 
       17 28734 1 1 100 LEU HB2  H 29.146 -10.163 -10.145 1.00 . A A .  98 LEU HB2  1 1 
       17 28735 1 1 100 LEU HB3  H 28.372  -8.587 -10.294 1.00 . A A .  98 LEU HB3  1 1 
       17 28736 1 1 100 LEU HD11 H 30.173 -11.106 -12.053 1.00 . A A .  98 LEU HD11 1 1 
       17 28737 1 1 100 LEU HD12 H 30.347  -9.956 -13.378 1.00 . A A .  98 LEU HD12 1 1 
       17 28738 1 1 100 LEU HD13 H 29.122 -11.221 -13.465 1.00 . A A .  98 LEU HD13 1 1 
       17 28739 1 1 100 LEU HD21 H 26.541  -9.595 -12.541 1.00 . A A .  98 LEU HD21 1 1 
       17 28740 1 1 100 LEU HD22 H 26.986 -10.452 -11.065 1.00 . A A .  98 LEU HD22 1 1 
       17 28741 1 1 100 LEU HD23 H 27.284 -11.192 -12.639 1.00 . A A .  98 LEU HD23 1 1 
       17 28742 1 1 100 LEU HG   H 28.571  -8.715 -12.727 1.00 . A A .  98 LEU HG   1 1 
       17 28743 1 1 100 LEU N    N 31.529  -9.574 -10.528 1.00 . A A .  98 LEU N    1 1 
       17 28744 1 1 100 LEU O    O 30.196  -6.450  -9.532 1.00 . A A .  98 LEU O    1 1 
       17 28745 1 1 101 LEU C    C 32.086  -6.400  -7.089 1.00 . A A .  99 LEU C    1 1 
       17 28746 1 1 101 LEU CA   C 30.932  -7.397  -7.034 1.00 . A A .  99 LEU CA   1 1 
       17 28747 1 1 101 LEU CB   C 31.096  -8.318  -5.824 1.00 . A A .  99 LEU CB   1 1 
       17 28748 1 1 101 LEU CD1  C 29.314  -7.424  -4.304 1.00 . A A .  99 LEU CD1  1 1 
       17 28749 1 1 101 LEU CD2  C 28.747  -9.175  -5.998 1.00 . A A .  99 LEU CD2  1 1 
       17 28750 1 1 101 LEU CG   C 29.817  -8.648  -5.054 1.00 . A A .  99 LEU CG   1 1 
       17 28751 1 1 101 LEU H    H 31.092  -9.134  -8.231 1.00 . A A .  99 LEU H    1 1 
       17 28752 1 1 101 LEU HA   H 30.006  -6.851  -6.937 1.00 . A A .  99 LEU HA   1 1 
       17 28753 1 1 101 LEU HB2  H 31.522  -9.247  -6.171 1.00 . A A .  99 LEU HB2  1 1 
       17 28754 1 1 101 LEU HB3  H 31.783  -7.843  -5.138 1.00 . A A .  99 LEU HB3  1 1 
       17 28755 1 1 101 LEU HD11 H 29.177  -7.671  -3.262 1.00 . A A .  99 LEU HD11 1 1 
       17 28756 1 1 101 LEU HD12 H 28.372  -7.107  -4.726 1.00 . A A .  99 LEU HD12 1 1 
       17 28757 1 1 101 LEU HD13 H 30.035  -6.626  -4.394 1.00 . A A .  99 LEU HD13 1 1 
       17 28758 1 1 101 LEU HD21 H 28.513  -8.419  -6.734 1.00 . A A .  99 LEU HD21 1 1 
       17 28759 1 1 101 LEU HD22 H 27.857  -9.416  -5.435 1.00 . A A .  99 LEU HD22 1 1 
       17 28760 1 1 101 LEU HD23 H 29.110 -10.062  -6.496 1.00 . A A .  99 LEU HD23 1 1 
       17 28761 1 1 101 LEU HG   H 30.031  -9.419  -4.326 1.00 . A A .  99 LEU HG   1 1 
       17 28762 1 1 101 LEU N    N 30.863  -8.182  -8.261 1.00 . A A .  99 LEU N    1 1 
       17 28763 1 1 101 LEU O    O 31.875  -5.197  -7.248 1.00 . A A .  99 LEU O    1 1 
       17 28764 1 1 102 LEU C    C 34.809  -5.629  -8.422 1.00 . A A . 100 LEU C    1 1 
       17 28765 1 1 102 LEU CA   C 34.495  -6.064  -6.995 1.00 . A A . 100 LEU CA   1 1 
       17 28766 1 1 102 LEU CB   C 35.693  -6.809  -6.401 1.00 . A A . 100 LEU CB   1 1 
       17 28767 1 1 102 LEU CD1  C 36.747  -7.946  -4.432 1.00 . A A . 100 LEU CD1  1 1 
       17 28768 1 1 102 LEU CD2  C 36.080  -5.540  -4.274 1.00 . A A . 100 LEU CD2  1 1 
       17 28769 1 1 102 LEU CG   C 35.740  -6.896  -4.876 1.00 . A A . 100 LEU CG   1 1 
       17 28770 1 1 102 LEU H    H 33.411  -7.875  -6.833 1.00 . A A . 100 LEU H    1 1 
       17 28771 1 1 102 LEU HA   H 34.296  -5.186  -6.399 1.00 . A A . 100 LEU HA   1 1 
       17 28772 1 1 102 LEU HB2  H 35.681  -7.816  -6.790 1.00 . A A . 100 LEU HB2  1 1 
       17 28773 1 1 102 LEU HB3  H 36.590  -6.307  -6.733 1.00 . A A . 100 LEU HB3  1 1 
       17 28774 1 1 102 LEU HD11 H 36.226  -8.778  -3.984 1.00 . A A . 100 LEU HD11 1 1 
       17 28775 1 1 102 LEU HD12 H 37.423  -7.513  -3.709 1.00 . A A . 100 LEU HD12 1 1 
       17 28776 1 1 102 LEU HD13 H 37.308  -8.290  -5.288 1.00 . A A . 100 LEU HD13 1 1 
       17 28777 1 1 102 LEU HD21 H 37.123  -5.321  -4.449 1.00 . A A . 100 LEU HD21 1 1 
       17 28778 1 1 102 LEU HD22 H 35.890  -5.560  -3.211 1.00 . A A . 100 LEU HD22 1 1 
       17 28779 1 1 102 LEU HD23 H 35.470  -4.778  -4.736 1.00 . A A . 100 LEU HD23 1 1 
       17 28780 1 1 102 LEU HG   H 34.767  -7.191  -4.508 1.00 . A A . 100 LEU HG   1 1 
       17 28781 1 1 102 LEU N    N 33.306  -6.909  -6.958 1.00 . A A . 100 LEU N    1 1 
       17 28782 1 1 102 LEU O    O 35.746  -6.131  -9.044 1.00 . A A . 100 LEU O    1 1 
       17 28783 1 1 103 ASP C    C 35.543  -3.437 -10.403 1.00 . A A . 101 ASP C    1 1 
       17 28784 1 1 103 ASP CA   C 34.218  -4.184 -10.289 1.00 . A A . 101 ASP CA   1 1 
       17 28785 1 1 103 ASP CB   C 33.063  -3.262 -10.684 1.00 . A A . 101 ASP CB   1 1 
       17 28786 1 1 103 ASP CG   C 33.091  -2.896 -12.155 1.00 . A A . 101 ASP CG   1 1 
       17 28787 1 1 103 ASP H    H 33.292  -4.328  -8.391 1.00 . A A . 101 ASP H    1 1 
       17 28788 1 1 103 ASP HA   H 34.237  -5.029 -10.960 1.00 . A A . 101 ASP HA   1 1 
       17 28789 1 1 103 ASP HB2  H 32.127  -3.758 -10.474 1.00 . A A . 101 ASP HB2  1 1 
       17 28790 1 1 103 ASP HB3  H 33.122  -2.353 -10.104 1.00 . A A . 101 ASP HB3  1 1 
       17 28791 1 1 103 ASP N    N 34.022  -4.690  -8.936 1.00 . A A . 101 ASP N    1 1 
       17 28792 1 1 103 ASP O    O 36.212  -3.493 -11.435 1.00 . A A . 101 ASP O    1 1 
       17 28793 1 1 103 ASP OD1  O 33.951  -3.433 -12.884 1.00 . A A . 101 ASP OD1  1 1 
       17 28794 1 1 103 ASP OD2  O 32.252  -2.073 -12.577 1.00 . A A . 101 ASP OD2  1 1 
       17 28795 1 1 104 ALA C    C 37.173  -0.914 -10.409 1.00 . A A . 102 ALA C    1 1 
       17 28796 1 1 104 ALA CA   C 37.161  -1.979  -9.318 1.00 . A A . 102 ALA CA   1 1 
       17 28797 1 1 104 ALA CB   C 38.350  -2.915  -9.477 1.00 . A A . 102 ALA CB   1 1 
       17 28798 1 1 104 ALA H    H 35.340  -2.731  -8.544 1.00 . A A . 102 ALA H    1 1 
       17 28799 1 1 104 ALA HA   H 37.242  -1.495  -8.355 1.00 . A A . 102 ALA HA   1 1 
       17 28800 1 1 104 ALA HB1  H 38.830  -2.727 -10.427 1.00 . A A . 102 ALA HB1  1 1 
       17 28801 1 1 104 ALA HB2  H 39.054  -2.742  -8.677 1.00 . A A . 102 ALA HB2  1 1 
       17 28802 1 1 104 ALA HB3  H 38.010  -3.939  -9.443 1.00 . A A . 102 ALA HB3  1 1 
       17 28803 1 1 104 ALA N    N 35.916  -2.737  -9.337 1.00 . A A . 102 ALA N    1 1 
       17 28804 1 1 104 ALA O    O 38.234  -0.447 -10.822 1.00 . A A . 102 ALA O    1 1 
       17 28805 1 1 105 SER C    C 35.700   1.864 -11.319 1.00 . A A . 103 SER C    1 1 
       17 28806 1 1 105 SER CA   C 35.861   0.471 -11.921 1.00 . A A . 103 SER CA   1 1 
       17 28807 1 1 105 SER CB   C 34.667   0.152 -12.823 1.00 . A A . 103 SER CB   1 1 
       17 28808 1 1 105 SER H    H 35.176  -0.946 -10.504 1.00 . A A . 103 SER H    1 1 
       17 28809 1 1 105 SER HA   H 36.764   0.449 -12.512 1.00 . A A . 103 SER HA   1 1 
       17 28810 1 1 105 SER HB2  H 34.837   0.573 -13.802 1.00 . A A . 103 SER HB2  1 1 
       17 28811 1 1 105 SER HB3  H 34.559  -0.920 -12.906 1.00 . A A . 103 SER HB3  1 1 
       17 28812 1 1 105 SER HG   H 32.730   0.438 -12.850 1.00 . A A . 103 SER HG   1 1 
       17 28813 1 1 105 SER N    N 35.986  -0.536 -10.873 1.00 . A A . 103 SER N    1 1 
       17 28814 1 1 105 SER O    O 36.320   2.823 -11.775 1.00 . A A . 103 SER O    1 1 
       17 28815 1 1 105 SER OG   O 33.469   0.694 -12.295 1.00 . A A . 103 SER OG   1 1 
       18 28816 1 1   3 ALA C    C  3.322  -7.102  -3.314 1.00 . A A .   1 ALA C    1 1 
       18 28817 1 1   3 ALA CA   C  3.991  -5.812  -2.851 1.00 . A A .   1 ALA CA   1 1 
       18 28818 1 1   3 ALA CB   C  4.708  -6.033  -1.527 1.00 . A A .   1 ALA CB   1 1 
       18 28819 1 1   3 ALA H    H  2.519  -4.635  -1.888 1.00 . A A .   1 ALA H    1 1 
       18 28820 1 1   3 ALA HA   H  4.726  -5.516  -3.585 1.00 . A A .   1 ALA HA   1 1 
       18 28821 1 1   3 ALA HB1  H  4.505  -7.033  -1.172 1.00 . A A .   1 ALA HB1  1 1 
       18 28822 1 1   3 ALA HB2  H  5.771  -5.910  -1.669 1.00 . A A .   1 ALA HB2  1 1 
       18 28823 1 1   3 ALA HB3  H  4.355  -5.315  -0.802 1.00 . A A .   1 ALA HB3  1 1 
       18 28824 1 1   3 ALA N    N  3.019  -4.733  -2.725 1.00 . A A .   1 ALA N    1 1 
       18 28825 1 1   3 ALA O    O  3.605  -7.602  -4.403 1.00 . A A .   1 ALA O    1 1 
       18 28826 1 1   4 ARG C    C  0.841  -8.679  -4.034 1.00 . A A .   2 ARG C    1 1 
       18 28827 1 1   4 ARG CA   C  1.726  -8.867  -2.805 1.00 . A A .   2 ARG CA   1 1 
       18 28828 1 1   4 ARG CB   C  0.877  -9.321  -1.617 1.00 . A A .   2 ARG CB   1 1 
       18 28829 1 1   4 ARG CD   C  1.341 -11.764  -1.976 1.00 . A A .   2 ARG CD   1 1 
       18 28830 1 1   4 ARG CG   C  1.360 -10.614  -0.981 1.00 . A A .   2 ARG CG   1 1 
       18 28831 1 1   4 ARG CZ   C  1.198 -14.218  -1.960 1.00 . A A .   2 ARG CZ   1 1 
       18 28832 1 1   4 ARG H    H  2.251  -7.189  -1.628 1.00 . A A .   2 ARG H    1 1 
       18 28833 1 1   4 ARG HA   H  2.463  -9.626  -3.020 1.00 . A A .   2 ARG HA   1 1 
       18 28834 1 1   4 ARG HB2  H  0.892  -8.548  -0.862 1.00 . A A .   2 ARG HB2  1 1 
       18 28835 1 1   4 ARG HB3  H -0.139  -9.466  -1.950 1.00 . A A .   2 ARG HB3  1 1 
       18 28836 1 1   4 ARG HD2  H  0.520 -11.617  -2.662 1.00 . A A .   2 ARG HD2  1 1 
       18 28837 1 1   4 ARG HD3  H  2.272 -11.763  -2.524 1.00 . A A .   2 ARG HD3  1 1 
       18 28838 1 1   4 ARG HE   H  1.054 -13.058  -0.345 1.00 . A A .   2 ARG HE   1 1 
       18 28839 1 1   4 ARG HG2  H  2.371 -10.475  -0.627 1.00 . A A .   2 ARG HG2  1 1 
       18 28840 1 1   4 ARG HG3  H  0.715 -10.858  -0.150 1.00 . A A .   2 ARG HG3  1 1 
       18 28841 1 1   4 ARG HH11 H  1.484 -13.395  -3.783 1.00 . A A .   2 ARG HH11 1 1 
       18 28842 1 1   4 ARG HH12 H  1.381 -15.125  -3.757 1.00 . A A .   2 ARG HH12 1 1 
       18 28843 1 1   4 ARG HH21 H  0.917 -15.334  -0.298 1.00 . A A .   2 ARG HH21 1 1 
       18 28844 1 1   4 ARG HH22 H  1.058 -16.226  -1.775 1.00 . A A .   2 ARG HH22 1 1 
       18 28845 1 1   4 ARG N    N  2.434  -7.635  -2.481 1.00 . A A .   2 ARG N    1 1 
       18 28846 1 1   4 ARG NE   N  1.181 -13.057  -1.316 1.00 . A A .   2 ARG NE   1 1 
       18 28847 1 1   4 ARG NH1  N  1.368 -14.249  -3.275 1.00 . A A .   2 ARG NH1  1 1 
       18 28848 1 1   4 ARG NH2  N  1.045 -15.353  -1.289 1.00 . A A .   2 ARG NH2  1 1 
       18 28849 1 1   4 ARG O    O  0.836  -9.512  -4.940 1.00 . A A .   2 ARG O    1 1 
       18 28850 1 1   5 GLN C    C -0.029  -7.267  -6.490 1.00 . A A .   3 GLN C    1 1 
       18 28851 1 1   5 GLN CA   C -0.796  -7.283  -5.173 1.00 . A A .   3 GLN CA   1 1 
       18 28852 1 1   5 GLN CB   C -1.490  -5.937  -4.956 1.00 . A A .   3 GLN CB   1 1 
       18 28853 1 1   5 GLN CD   C -1.233  -3.458  -4.544 1.00 . A A .   3 GLN CD   1 1 
       18 28854 1 1   5 GLN CG   C -0.524  -4.774  -4.797 1.00 . A A .   3 GLN CG   1 1 
       18 28855 1 1   5 GLN H    H  0.142  -6.954  -3.304 1.00 . A A .   3 GLN H    1 1 
       18 28856 1 1   5 GLN HA   H -1.544  -8.061  -5.215 1.00 . A A .   3 GLN HA   1 1 
       18 28857 1 1   5 GLN HB2  H -2.128  -5.735  -5.803 1.00 . A A .   3 GLN HB2  1 1 
       18 28858 1 1   5 GLN HB3  H -2.096  -5.998  -4.064 1.00 . A A .   3 GLN HB3  1 1 
       18 28859 1 1   5 GLN HE21 H -1.298  -3.089  -6.497 1.00 . A A .   3 GLN HE21 1 1 
       18 28860 1 1   5 GLN HE22 H -2.000  -1.881  -5.481 1.00 . A A .   3 GLN HE22 1 1 
       18 28861 1 1   5 GLN HG2  H  0.131  -4.978  -3.964 1.00 . A A .   3 GLN HG2  1 1 
       18 28862 1 1   5 GLN HG3  H  0.061  -4.683  -5.700 1.00 . A A .   3 GLN HG3  1 1 
       18 28863 1 1   5 GLN N    N  0.094  -7.580  -4.056 1.00 . A A .   3 GLN N    1 1 
       18 28864 1 1   5 GLN NE2  N -1.541  -2.736  -5.615 1.00 . A A .   3 GLN NE2  1 1 
       18 28865 1 1   5 GLN O    O -0.556  -7.658  -7.533 1.00 . A A .   3 GLN O    1 1 
       18 28866 1 1   5 GLN OE1  O -1.501  -3.094  -3.399 1.00 . A A .   3 GLN OE1  1 1 
       18 28867 1 1   6 LEU C    C  2.889  -8.015  -7.781 1.00 . A A .   4 LEU C    1 1 
       18 28868 1 1   6 LEU CA   C  2.059  -6.744  -7.628 1.00 . A A .   4 LEU CA   1 1 
       18 28869 1 1   6 LEU CB   C  2.981  -5.525  -7.557 1.00 . A A .   4 LEU CB   1 1 
       18 28870 1 1   6 LEU CD1  C  3.296  -3.040  -7.641 1.00 . A A .   4 LEU CD1  1 1 
       18 28871 1 1   6 LEU CD2  C  1.178  -4.059  -8.498 1.00 . A A .   4 LEU CD2  1 1 
       18 28872 1 1   6 LEU CG   C  2.288  -4.165  -7.462 1.00 . A A .   4 LEU CG   1 1 
       18 28873 1 1   6 LEU H    H  1.583  -6.514  -5.579 1.00 . A A .   4 LEU H    1 1 
       18 28874 1 1   6 LEU HA   H  1.411  -6.646  -8.486 1.00 . A A .   4 LEU HA   1 1 
       18 28875 1 1   6 LEU HB2  H  3.610  -5.637  -6.687 1.00 . A A .   4 LEU HB2  1 1 
       18 28876 1 1   6 LEU HB3  H  3.595  -5.524  -8.446 1.00 . A A .   4 LEU HB3  1 1 
       18 28877 1 1   6 LEU HD11 H  4.248  -3.342  -7.233 1.00 . A A .   4 LEU HD11 1 1 
       18 28878 1 1   6 LEU HD12 H  2.945  -2.158  -7.125 1.00 . A A .   4 LEU HD12 1 1 
       18 28879 1 1   6 LEU HD13 H  3.407  -2.820  -8.693 1.00 . A A .   4 LEU HD13 1 1 
       18 28880 1 1   6 LEU HD21 H  0.374  -4.729  -8.232 1.00 . A A .   4 LEU HD21 1 1 
       18 28881 1 1   6 LEU HD22 H  1.565  -4.329  -9.470 1.00 . A A .   4 LEU HD22 1 1 
       18 28882 1 1   6 LEU HD23 H  0.808  -3.045  -8.526 1.00 . A A .   4 LEU HD23 1 1 
       18 28883 1 1   6 LEU HG   H  1.843  -4.062  -6.482 1.00 . A A .   4 LEU HG   1 1 
       18 28884 1 1   6 LEU N    N  1.218  -6.812  -6.438 1.00 . A A .   4 LEU N    1 1 
       18 28885 1 1   6 LEU O    O  3.472  -8.264  -8.837 1.00 . A A .   4 LEU O    1 1 
       18 28886 1 1   7 SER C    C  3.027 -11.093  -7.643 1.00 . A A .   5 SER C    1 1 
       18 28887 1 1   7 SER CA   C  3.695 -10.062  -6.739 1.00 . A A .   5 SER CA   1 1 
       18 28888 1 1   7 SER CB   C  3.830 -10.620  -5.321 1.00 . A A .   5 SER CB   1 1 
       18 28889 1 1   7 SER H    H  2.449  -8.563  -5.910 1.00 . A A .   5 SER H    1 1 
       18 28890 1 1   7 SER HA   H  4.679  -9.844  -7.126 1.00 . A A .   5 SER HA   1 1 
       18 28891 1 1   7 SER HB2  H  3.551  -9.859  -4.609 1.00 . A A .   5 SER HB2  1 1 
       18 28892 1 1   7 SER HB3  H  3.177 -11.474  -5.210 1.00 . A A .   5 SER HB3  1 1 
       18 28893 1 1   7 SER HG   H  5.170 -11.631  -4.312 1.00 . A A .   5 SER HG   1 1 
       18 28894 1 1   7 SER N    N  2.936  -8.817  -6.722 1.00 . A A .   5 SER N    1 1 
       18 28895 1 1   7 SER O    O  3.595 -12.149  -7.925 1.00 . A A .   5 SER O    1 1 
       18 28896 1 1   7 SER OG   O  5.162 -11.026  -5.057 1.00 . A A .   5 SER OG   1 1 
       18 28897 1 1   8 LYS C    C  1.946 -12.176 -10.113 1.00 . A A .   6 LYS C    1 1 
       18 28898 1 1   8 LYS CA   C  1.070 -11.678  -8.968 1.00 . A A .   6 LYS CA   1 1 
       18 28899 1 1   8 LYS CB   C -0.164 -10.967  -9.527 1.00 . A A .   6 LYS CB   1 1 
       18 28900 1 1   8 LYS CD   C -2.076 -11.255 -11.131 1.00 . A A .   6 LYS CD   1 1 
       18 28901 1 1   8 LYS CE   C -3.137 -10.355 -10.518 1.00 . A A .   6 LYS CE   1 1 
       18 28902 1 1   8 LYS CG   C -1.222 -11.917 -10.063 1.00 . A A .   6 LYS CG   1 1 
       18 28903 1 1   8 LYS H    H  1.417  -9.924  -7.834 1.00 . A A .   6 LYS H    1 1 
       18 28904 1 1   8 LYS HA   H  0.752 -12.524  -8.379 1.00 . A A .   6 LYS HA   1 1 
       18 28905 1 1   8 LYS HB2  H -0.608 -10.372  -8.743 1.00 . A A .   6 LYS HB2  1 1 
       18 28906 1 1   8 LYS HB3  H  0.145 -10.315 -10.331 1.00 . A A .   6 LYS HB3  1 1 
       18 28907 1 1   8 LYS HD2  H -1.441 -10.659 -11.770 1.00 . A A .   6 LYS HD2  1 1 
       18 28908 1 1   8 LYS HD3  H -2.561 -12.022 -11.718 1.00 . A A .   6 LYS HD3  1 1 
       18 28909 1 1   8 LYS HE2  H -2.770  -9.978  -9.576 1.00 . A A .   6 LYS HE2  1 1 
       18 28910 1 1   8 LYS HE3  H -3.322  -9.529 -11.189 1.00 . A A .   6 LYS HE3  1 1 
       18 28911 1 1   8 LYS HG2  H -0.734 -12.780 -10.491 1.00 . A A .   6 LYS HG2  1 1 
       18 28912 1 1   8 LYS HG3  H -1.859 -12.228  -9.248 1.00 . A A .   6 LYS HG3  1 1 
       18 28913 1 1   8 LYS HZ1  H -5.181 -10.647 -10.835 1.00 . A A .   6 LYS HZ1  1 1 
       18 28914 1 1   8 LYS HZ2  H -4.666 -11.049  -9.275 1.00 . A A .   6 LYS HZ2  1 1 
       18 28915 1 1   8 LYS HZ3  H -4.317 -12.078 -10.573 1.00 . A A .   6 LYS HZ3  1 1 
       18 28916 1 1   8 LYS N    N  1.818 -10.780  -8.094 1.00 . A A .   6 LYS N    1 1 
       18 28917 1 1   8 LYS NZ   N -4.415 -11.084 -10.284 1.00 . A A .   6 LYS NZ   1 1 
       18 28918 1 1   8 LYS O    O  1.846 -13.332 -10.527 1.00 . A A .   6 LYS O    1 1 
       18 28919 1 1   9 LEU C    C  5.002 -12.241 -11.189 1.00 . A A .   7 LEU C    1 1 
       18 28920 1 1   9 LEU CA   C  3.699 -11.650 -11.718 1.00 . A A .   7 LEU CA   1 1 
       18 28921 1 1   9 LEU CB   C  3.995 -10.418 -12.575 1.00 . A A .   7 LEU CB   1 1 
       18 28922 1 1   9 LEU CD1  C  4.851  -9.764 -14.838 1.00 . A A .   7 LEU CD1  1 1 
       18 28923 1 1   9 LEU CD2  C  6.453 -10.098 -12.947 1.00 . A A .   7 LEU CD2  1 1 
       18 28924 1 1   9 LEU CG   C  5.145 -10.556 -13.574 1.00 . A A .   7 LEU CG   1 1 
       18 28925 1 1   9 LEU H    H  2.838 -10.392 -10.249 1.00 . A A .   7 LEU H    1 1 
       18 28926 1 1   9 LEU HA   H  3.202 -12.391 -12.326 1.00 . A A .   7 LEU HA   1 1 
       18 28927 1 1   9 LEU HB2  H  3.101 -10.181 -13.131 1.00 . A A .   7 LEU HB2  1 1 
       18 28928 1 1   9 LEU HB3  H  4.230  -9.601 -11.909 1.00 . A A .   7 LEU HB3  1 1 
       18 28929 1 1   9 LEU HD11 H  3.796  -9.541 -14.887 1.00 . A A .   7 LEU HD11 1 1 
       18 28930 1 1   9 LEU HD12 H  5.137 -10.346 -15.702 1.00 . A A .   7 LEU HD12 1 1 
       18 28931 1 1   9 LEU HD13 H  5.415  -8.842 -14.824 1.00 . A A .   7 LEU HD13 1 1 
       18 28932 1 1   9 LEU HD21 H  6.290  -9.865 -11.905 1.00 . A A .   7 LEU HD21 1 1 
       18 28933 1 1   9 LEU HD22 H  6.810  -9.218 -13.461 1.00 . A A .   7 LEU HD22 1 1 
       18 28934 1 1   9 LEU HD23 H  7.187 -10.886 -13.029 1.00 . A A .   7 LEU HD23 1 1 
       18 28935 1 1   9 LEU HG   H  5.251 -11.596 -13.850 1.00 . A A .   7 LEU HG   1 1 
       18 28936 1 1   9 LEU N    N  2.804 -11.298 -10.620 1.00 . A A .   7 LEU N    1 1 
       18 28937 1 1   9 LEU O    O  5.677 -13.003 -11.882 1.00 . A A .   7 LEU O    1 1 
       18 28938 1 1  10 LYS C    C  6.692 -13.894  -9.502 1.00 . A A .   8 LYS C    1 1 
       18 28939 1 1  10 LYS CA   C  6.571 -12.383  -9.333 1.00 . A A .   8 LYS CA   1 1 
       18 28940 1 1  10 LYS CB   C  6.590 -12.022  -7.846 1.00 . A A .   8 LYS CB   1 1 
       18 28941 1 1  10 LYS CD   C  7.681 -12.993  -5.802 1.00 . A A .   8 LYS CD   1 1 
       18 28942 1 1  10 LYS CE   C  7.868 -14.501  -5.864 1.00 . A A .   8 LYS CE   1 1 
       18 28943 1 1  10 LYS CG   C  7.905 -12.347  -7.159 1.00 . A A .   8 LYS CG   1 1 
       18 28944 1 1  10 LYS H    H  4.771 -11.275  -9.454 1.00 . A A .   8 LYS H    1 1 
       18 28945 1 1  10 LYS HA   H  7.409 -11.909  -9.821 1.00 . A A .   8 LYS HA   1 1 
       18 28946 1 1  10 LYS HB2  H  6.406 -10.963  -7.742 1.00 . A A .   8 LYS HB2  1 1 
       18 28947 1 1  10 LYS HB3  H  5.803 -12.567  -7.345 1.00 . A A .   8 LYS HB3  1 1 
       18 28948 1 1  10 LYS HD2  H  8.388 -12.583  -5.096 1.00 . A A .   8 LYS HD2  1 1 
       18 28949 1 1  10 LYS HD3  H  6.674 -12.777  -5.472 1.00 . A A .   8 LYS HD3  1 1 
       18 28950 1 1  10 LYS HE2  H  7.170 -14.908  -6.580 1.00 . A A .   8 LYS HE2  1 1 
       18 28951 1 1  10 LYS HE3  H  8.877 -14.712  -6.185 1.00 . A A .   8 LYS HE3  1 1 
       18 28952 1 1  10 LYS HG2  H  8.468 -13.028  -7.780 1.00 . A A .   8 LYS HG2  1 1 
       18 28953 1 1  10 LYS HG3  H  8.466 -11.433  -7.024 1.00 . A A .   8 LYS HG3  1 1 
       18 28954 1 1  10 LYS HZ1  H  8.541 -15.439  -4.124 1.00 . A A .   8 LYS HZ1  1 1 
       18 28955 1 1  10 LYS HZ2  H  7.030 -15.982  -4.653 1.00 . A A .   8 LYS HZ2  1 1 
       18 28956 1 1  10 LYS HZ3  H  7.169 -14.476  -3.896 1.00 . A A .   8 LYS HZ3  1 1 
       18 28957 1 1  10 LYS N    N  5.350 -11.886  -9.957 1.00 . A A .   8 LYS N    1 1 
       18 28958 1 1  10 LYS NZ   N  7.636 -15.144  -4.541 1.00 . A A .   8 LYS NZ   1 1 
       18 28959 1 1  10 LYS O    O  7.668 -14.388 -10.067 1.00 . A A .   8 LYS O    1 1 
       18 28960 1 1  11 ARG C    C  5.930 -16.525 -10.547 1.00 . A A .   9 ARG C    1 1 
       18 28961 1 1  11 ARG CA   C  5.690 -16.076  -9.109 1.00 . A A .   9 ARG CA   1 1 
       18 28962 1 1  11 ARG CB   C  4.360 -16.639  -8.602 1.00 . A A .   9 ARG CB   1 1 
       18 28963 1 1  11 ARG CD   C  2.664 -16.747  -6.751 1.00 . A A .   9 ARG CD   1 1 
       18 28964 1 1  11 ARG CG   C  3.953 -16.104  -7.239 1.00 . A A .   9 ARG CG   1 1 
       18 28965 1 1  11 ARG CZ   C  2.611 -19.127  -7.365 1.00 . A A .   9 ARG CZ   1 1 
       18 28966 1 1  11 ARG H    H  4.944 -14.170  -8.572 1.00 . A A .   9 ARG H    1 1 
       18 28967 1 1  11 ARG HA   H  6.489 -16.453  -8.488 1.00 . A A .   9 ARG HA   1 1 
       18 28968 1 1  11 ARG HB2  H  3.584 -16.388  -9.310 1.00 . A A .   9 ARG HB2  1 1 
       18 28969 1 1  11 ARG HB3  H  4.441 -17.713  -8.534 1.00 . A A .   9 ARG HB3  1 1 
       18 28970 1 1  11 ARG HD2  H  2.347 -16.247  -5.848 1.00 . A A .   9 ARG HD2  1 1 
       18 28971 1 1  11 ARG HD3  H  1.907 -16.627  -7.513 1.00 . A A .   9 ARG HD3  1 1 
       18 28972 1 1  11 ARG HE   H  3.128 -18.423  -5.572 1.00 . A A .   9 ARG HE   1 1 
       18 28973 1 1  11 ARG HG2  H  4.738 -16.316  -6.529 1.00 . A A .   9 ARG HG2  1 1 
       18 28974 1 1  11 ARG HG3  H  3.808 -15.036  -7.311 1.00 . A A .   9 ARG HG3  1 1 
       18 28975 1 1  11 ARG HH11 H  2.079 -17.856  -8.842 1.00 . A A .   9 ARG HH11 1 1 
       18 28976 1 1  11 ARG HH12 H  2.046 -19.536  -9.262 1.00 . A A .   9 ARG HH12 1 1 
       18 28977 1 1  11 ARG HH21 H  3.089 -20.639  -6.112 1.00 . A A .   9 ARG HH21 1 1 
       18 28978 1 1  11 ARG HH22 H  2.620 -21.119  -7.708 1.00 . A A .   9 ARG HH22 1 1 
       18 28979 1 1  11 ARG N    N  5.694 -14.622  -9.011 1.00 . A A .   9 ARG N    1 1 
       18 28980 1 1  11 ARG NE   N  2.834 -18.170  -6.471 1.00 . A A .   9 ARG NE   1 1 
       18 28981 1 1  11 ARG NH1  N  2.212 -18.814  -8.590 1.00 . A A .   9 ARG NH1  1 1 
       18 28982 1 1  11 ARG NH2  N  2.788 -20.399  -7.035 1.00 . A A .   9 ARG NH2  1 1 
       18 28983 1 1  11 ARG O    O  6.873 -17.265 -10.829 1.00 . A A .   9 ARG O    1 1 
       18 28984 1 1  12 PHE C    C  6.605 -16.189 -13.369 1.00 . A A .  10 PHE C    1 1 
       18 28985 1 1  12 PHE CA   C  5.186 -16.430 -12.863 1.00 . A A .  10 PHE CA   1 1 
       18 28986 1 1  12 PHE CB   C  4.190 -15.624 -13.699 1.00 . A A .  10 PHE CB   1 1 
       18 28987 1 1  12 PHE CD1  C  5.255 -15.115 -15.913 1.00 . A A .  10 PHE CD1  1 1 
       18 28988 1 1  12 PHE CD2  C  3.547 -16.777 -15.832 1.00 . A A .  10 PHE CD2  1 1 
       18 28989 1 1  12 PHE CE1  C  5.388 -15.314 -17.275 1.00 . A A .  10 PHE CE1  1 1 
       18 28990 1 1  12 PHE CE2  C  3.676 -16.981 -17.193 1.00 . A A .  10 PHE CE2  1 1 
       18 28991 1 1  12 PHE CG   C  4.333 -15.843 -15.178 1.00 . A A .  10 PHE CG   1 1 
       18 28992 1 1  12 PHE CZ   C  4.599 -16.249 -17.915 1.00 . A A .  10 PHE CZ   1 1 
       18 28993 1 1  12 PHE H    H  4.337 -15.488 -11.167 1.00 . A A .  10 PHE H    1 1 
       18 28994 1 1  12 PHE HA   H  4.956 -17.480 -12.958 1.00 . A A .  10 PHE HA   1 1 
       18 28995 1 1  12 PHE HB2  H  3.186 -15.903 -13.418 1.00 . A A .  10 PHE HB2  1 1 
       18 28996 1 1  12 PHE HB3  H  4.335 -14.572 -13.502 1.00 . A A .  10 PHE HB3  1 1 
       18 28997 1 1  12 PHE HD1  H  5.873 -14.384 -15.414 1.00 . A A .  10 PHE HD1  1 1 
       18 28998 1 1  12 PHE HD2  H  2.825 -17.351 -15.268 1.00 . A A .  10 PHE HD2  1 1 
       18 28999 1 1  12 PHE HE1  H  6.110 -14.740 -17.837 1.00 . A A .  10 PHE HE1  1 1 
       18 29000 1 1  12 PHE HE2  H  3.058 -17.714 -17.691 1.00 . A A .  10 PHE HE2  1 1 
       18 29001 1 1  12 PHE HZ   H  4.701 -16.406 -18.979 1.00 . A A .  10 PHE HZ   1 1 
       18 29002 1 1  12 PHE N    N  5.069 -16.074 -11.454 1.00 . A A .  10 PHE N    1 1 
       18 29003 1 1  12 PHE O    O  7.199 -17.050 -14.020 1.00 . A A .  10 PHE O    1 1 
       18 29004 1 1  13 LEU C    C  9.515 -15.645 -12.938 1.00 . A A .  11 LEU C    1 1 
       18 29005 1 1  13 LEU CA   C  8.492 -14.657 -13.490 1.00 . A A .  11 LEU CA   1 1 
       18 29006 1 1  13 LEU CB   C  8.835 -13.239 -13.029 1.00 . A A .  11 LEU CB   1 1 
       18 29007 1 1  13 LEU CD1  C 10.988 -12.959 -14.283 1.00 . A A .  11 LEU CD1  1 1 
       18 29008 1 1  13 LEU CD2  C  8.831 -12.249 -15.332 1.00 . A A .  11 LEU CD2  1 1 
       18 29009 1 1  13 LEU CG   C  9.606 -12.376 -14.029 1.00 . A A .  11 LEU CG   1 1 
       18 29010 1 1  13 LEU H    H  6.621 -14.368 -12.545 1.00 . A A .  11 LEU H    1 1 
       18 29011 1 1  13 LEU HA   H  8.521 -14.693 -14.569 1.00 . A A .  11 LEU HA   1 1 
       18 29012 1 1  13 LEU HB2  H  7.910 -12.733 -12.800 1.00 . A A .  11 LEU HB2  1 1 
       18 29013 1 1  13 LEU HB3  H  9.432 -13.319 -12.131 1.00 . A A .  11 LEU HB3  1 1 
       18 29014 1 1  13 LEU HD11 H 11.613 -12.212 -14.748 1.00 . A A .  11 LEU HD11 1 1 
       18 29015 1 1  13 LEU HD12 H 10.903 -13.815 -14.936 1.00 . A A .  11 LEU HD12 1 1 
       18 29016 1 1  13 LEU HD13 H 11.427 -13.264 -13.345 1.00 . A A .  11 LEU HD13 1 1 
       18 29017 1 1  13 LEU HD21 H  9.404 -12.687 -16.136 1.00 . A A .  11 LEU HD21 1 1 
       18 29018 1 1  13 LEU HD22 H  8.652 -11.205 -15.544 1.00 . A A .  11 LEU HD22 1 1 
       18 29019 1 1  13 LEU HD23 H  7.886 -12.765 -15.241 1.00 . A A .  11 LEU HD23 1 1 
       18 29020 1 1  13 LEU HG   H  9.733 -11.385 -13.616 1.00 . A A .  11 LEU HG   1 1 
       18 29021 1 1  13 LEU N    N  7.143 -15.013 -13.066 1.00 . A A .  11 LEU N    1 1 
       18 29022 1 1  13 LEU O    O 10.339 -16.182 -13.679 1.00 . A A .  11 LEU O    1 1 
       18 29023 1 1  14 THR C    C 10.426 -18.141 -11.714 1.00 . A A .  12 THR C    1 1 
       18 29024 1 1  14 THR CA   C 10.375 -16.806 -10.979 1.00 . A A .  12 THR CA   1 1 
       18 29025 1 1  14 THR CB   C  9.976 -17.055  -9.513 1.00 . A A .  12 THR CB   1 1 
       18 29026 1 1  14 THR CG2  C 11.155 -17.590  -8.714 1.00 . A A .  12 THR CG2  1 1 
       18 29027 1 1  14 THR H    H  8.776 -15.424 -11.093 1.00 . A A .  12 THR H    1 1 
       18 29028 1 1  14 THR HA   H 11.360 -16.361 -10.992 1.00 . A A .  12 THR HA   1 1 
       18 29029 1 1  14 THR HB   H  9.183 -17.789  -9.491 1.00 . A A .  12 THR HB   1 1 
       18 29030 1 1  14 THR HG1  H  8.566 -15.740  -9.098 1.00 . A A .  12 THR HG1  1 1 
       18 29031 1 1  14 THR HG21 H 11.465 -16.851  -7.990 1.00 . A A .  12 THR HG21 1 1 
       18 29032 1 1  14 THR HG22 H 11.975 -17.804  -9.383 1.00 . A A .  12 THR HG22 1 1 
       18 29033 1 1  14 THR HG23 H 10.862 -18.494  -8.202 1.00 . A A .  12 THR HG23 1 1 
       18 29034 1 1  14 THR N    N  9.455 -15.882 -11.631 1.00 . A A .  12 THR N    1 1 
       18 29035 1 1  14 THR O    O 11.488 -18.575 -12.162 1.00 . A A .  12 THR O    1 1 
       18 29036 1 1  14 THR OG1  O  9.504 -15.840  -8.920 1.00 . A A .  12 THR OG1  1 1 
       18 29037 1 1  15 THR C    C  9.525 -19.939 -13.995 1.00 . A A .  13 THR C    1 1 
       18 29038 1 1  15 THR CA   C  9.185 -20.075 -12.515 1.00 . A A .  13 THR CA   1 1 
       18 29039 1 1  15 THR CB   C  7.779 -20.689 -12.378 1.00 . A A .  13 THR CB   1 1 
       18 29040 1 1  15 THR CG2  C  6.718 -19.736 -12.907 1.00 . A A .  13 THR CG2  1 1 
       18 29041 1 1  15 THR H    H  8.460 -18.392 -11.457 1.00 . A A .  13 THR H    1 1 
       18 29042 1 1  15 THR HA   H  9.894 -20.746 -12.052 1.00 . A A .  13 THR HA   1 1 
       18 29043 1 1  15 THR HB   H  7.584 -20.876 -11.331 1.00 . A A .  13 THR HB   1 1 
       18 29044 1 1  15 THR HG1  H  7.472 -21.759 -14.006 1.00 . A A .  13 THR HG1  1 1 
       18 29045 1 1  15 THR HG21 H  6.909 -18.741 -12.534 1.00 . A A .  13 THR HG21 1 1 
       18 29046 1 1  15 THR HG22 H  5.743 -20.064 -12.578 1.00 . A A .  13 THR HG22 1 1 
       18 29047 1 1  15 THR HG23 H  6.749 -19.727 -13.986 1.00 . A A .  13 THR HG23 1 1 
       18 29048 1 1  15 THR N    N  9.272 -18.789 -11.835 1.00 . A A .  13 THR N    1 1 
       18 29049 1 1  15 THR O    O 10.060 -20.864 -14.607 1.00 . A A .  13 THR O    1 1 
       18 29050 1 1  15 THR OG1  O  7.714 -21.928 -13.093 1.00 . A A .  13 THR OG1  1 1 
       18 29051 1 1  16 LEU C    C 10.987 -18.557 -16.252 1.00 . A A .  14 LEU C    1 1 
       18 29052 1 1  16 LEU CA   C  9.487 -18.522 -15.974 1.00 . A A .  14 LEU CA   1 1 
       18 29053 1 1  16 LEU CB   C  8.912 -17.166 -16.386 1.00 . A A .  14 LEU CB   1 1 
       18 29054 1 1  16 LEU CD1  C  8.444 -15.751 -18.401 1.00 . A A .  14 LEU CD1  1 1 
       18 29055 1 1  16 LEU CD2  C 10.689 -15.653 -17.301 1.00 . A A .  14 LEU CD2  1 1 
       18 29056 1 1  16 LEU CG   C  9.504 -16.542 -17.650 1.00 . A A .  14 LEU CG   1 1 
       18 29057 1 1  16 LEU H    H  8.788 -18.081 -14.026 1.00 . A A .  14 LEU H    1 1 
       18 29058 1 1  16 LEU HA   H  9.008 -19.298 -16.552 1.00 . A A .  14 LEU HA   1 1 
       18 29059 1 1  16 LEU HB2  H  7.852 -17.291 -16.544 1.00 . A A .  14 LEU HB2  1 1 
       18 29060 1 1  16 LEU HB3  H  9.073 -16.477 -15.568 1.00 . A A .  14 LEU HB3  1 1 
       18 29061 1 1  16 LEU HD11 H  8.127 -14.913 -17.799 1.00 . A A .  14 LEU HD11 1 1 
       18 29062 1 1  16 LEU HD12 H  7.597 -16.388 -18.606 1.00 . A A .  14 LEU HD12 1 1 
       18 29063 1 1  16 LEU HD13 H  8.857 -15.390 -19.332 1.00 . A A .  14 LEU HD13 1 1 
       18 29064 1 1  16 LEU HD21 H 10.902 -14.997 -18.132 1.00 . A A .  14 LEU HD21 1 1 
       18 29065 1 1  16 LEU HD22 H 11.553 -16.269 -17.098 1.00 . A A .  14 LEU HD22 1 1 
       18 29066 1 1  16 LEU HD23 H 10.452 -15.064 -16.428 1.00 . A A .  14 LEU HD23 1 1 
       18 29067 1 1  16 LEU HG   H  9.856 -17.330 -18.302 1.00 . A A .  14 LEU HG   1 1 
       18 29068 1 1  16 LEU N    N  9.213 -18.780 -14.564 1.00 . A A .  14 LEU N    1 1 
       18 29069 1 1  16 LEU O    O 11.427 -19.113 -17.257 1.00 . A A .  14 LEU O    1 1 
       18 29070 1 1  17 GLN C    C 13.845 -19.220 -14.999 1.00 . A A .  15 GLN C    1 1 
       18 29071 1 1  17 GLN CA   C 13.214 -17.926 -15.503 1.00 . A A .  15 GLN CA   1 1 
       18 29072 1 1  17 GLN CB   C 13.797 -16.732 -14.745 1.00 . A A .  15 GLN CB   1 1 
       18 29073 1 1  17 GLN CD   C 14.504 -15.933 -12.455 1.00 . A A .  15 GLN CD   1 1 
       18 29074 1 1  17 GLN CG   C 13.518 -16.765 -13.251 1.00 . A A .  15 GLN CG   1 1 
       18 29075 1 1  17 GLN H    H 11.353 -17.535 -14.574 1.00 . A A .  15 GLN H    1 1 
       18 29076 1 1  17 GLN HA   H 13.437 -17.817 -16.553 1.00 . A A .  15 GLN HA   1 1 
       18 29077 1 1  17 GLN HB2  H 14.867 -16.716 -14.890 1.00 . A A .  15 GLN HB2  1 1 
       18 29078 1 1  17 GLN HB3  H 13.373 -15.824 -15.147 1.00 . A A .  15 GLN HB3  1 1 
       18 29079 1 1  17 GLN HE21 H 13.295 -14.358 -12.559 1.00 . A A .  15 GLN HE21 1 1 
       18 29080 1 1  17 GLN HE22 H 14.775 -14.113 -11.701 1.00 . A A .  15 GLN HE22 1 1 
       18 29081 1 1  17 GLN HG2  H 12.524 -16.384 -13.074 1.00 . A A .  15 GLN HG2  1 1 
       18 29082 1 1  17 GLN HG3  H 13.576 -17.788 -12.910 1.00 . A A .  15 GLN HG3  1 1 
       18 29083 1 1  17 GLN N    N 11.764 -17.961 -15.354 1.00 . A A .  15 GLN N    1 1 
       18 29084 1 1  17 GLN NE2  N 14.157 -14.673 -12.214 1.00 . A A .  15 GLN NE2  1 1 
       18 29085 1 1  17 GLN O    O 14.913 -19.620 -15.460 1.00 . A A .  15 GLN O    1 1 
       18 29086 1 1  17 GLN OE1  O 15.566 -16.415 -12.060 1.00 . A A .  15 GLN OE1  1 1 
       18 29087 1 1  18 GLN C    C 13.487 -22.271 -14.464 1.00 . A A .  16 GLN C    1 1 
       18 29088 1 1  18 GLN CA   C 13.672 -21.117 -13.485 1.00 . A A .  16 GLN CA   1 1 
       18 29089 1 1  18 GLN CB   C 12.953 -21.427 -12.171 1.00 . A A .  16 GLN CB   1 1 
       18 29090 1 1  18 GLN CD   C 14.087 -23.668 -11.899 1.00 . A A .  16 GLN CD   1 1 
       18 29091 1 1  18 GLN CG   C 12.772 -22.914 -11.913 1.00 . A A .  16 GLN CG   1 1 
       18 29092 1 1  18 GLN H    H 12.329 -19.499 -13.725 1.00 . A A .  16 GLN H    1 1 
       18 29093 1 1  18 GLN HA   H 14.726 -20.995 -13.287 1.00 . A A .  16 GLN HA   1 1 
       18 29094 1 1  18 GLN HB2  H 13.522 -21.008 -11.355 1.00 . A A .  16 GLN HB2  1 1 
       18 29095 1 1  18 GLN HB3  H 11.976 -20.967 -12.192 1.00 . A A .  16 GLN HB3  1 1 
       18 29096 1 1  18 GLN HE21 H 14.826 -22.405 -10.554 1.00 . A A .  16 GLN HE21 1 1 
       18 29097 1 1  18 GLN HE22 H 15.889 -23.668 -11.060 1.00 . A A .  16 GLN HE22 1 1 
       18 29098 1 1  18 GLN HG2  H 12.290 -23.045 -10.955 1.00 . A A .  16 GLN HG2  1 1 
       18 29099 1 1  18 GLN HG3  H 12.145 -23.327 -12.689 1.00 . A A .  16 GLN HG3  1 1 
       18 29100 1 1  18 GLN N    N 13.176 -19.869 -14.051 1.00 . A A .  16 GLN N    1 1 
       18 29101 1 1  18 GLN NE2  N 15.030 -23.200 -11.090 1.00 . A A .  16 GLN NE2  1 1 
       18 29102 1 1  18 GLN O    O 14.398 -23.072 -14.676 1.00 . A A .  16 GLN O    1 1 
       18 29103 1 1  18 GLN OE1  O 14.254 -24.662 -12.607 1.00 . A A .  16 GLN OE1  1 1 
       18 29104 1 1  19 PHE C    C 12.428 -23.009 -17.424 1.00 . A A .  17 PHE C    1 1 
       18 29105 1 1  19 PHE CA   C 11.996 -23.408 -16.016 1.00 . A A .  17 PHE CA   1 1 
       18 29106 1 1  19 PHE CB   C 10.499 -23.723 -16.000 1.00 . A A .  17 PHE CB   1 1 
       18 29107 1 1  19 PHE CD1  C 10.025 -25.255 -14.070 1.00 . A A .  17 PHE CD1  1 1 
       18 29108 1 1  19 PHE CD2  C 10.025 -26.172 -16.271 1.00 . A A .  17 PHE CD2  1 1 
       18 29109 1 1  19 PHE CE1  C  9.729 -26.500 -13.548 1.00 . A A .  17 PHE CE1  1 1 
       18 29110 1 1  19 PHE CE2  C  9.729 -27.420 -15.755 1.00 . A A .  17 PHE CE2  1 1 
       18 29111 1 1  19 PHE CG   C 10.177 -25.077 -15.436 1.00 . A A .  17 PHE CG   1 1 
       18 29112 1 1  19 PHE CZ   C  9.580 -27.583 -14.392 1.00 . A A .  17 PHE CZ   1 1 
       18 29113 1 1  19 PHE H    H 11.615 -21.682 -14.850 1.00 . A A .  17 PHE H    1 1 
       18 29114 1 1  19 PHE HA   H 12.543 -24.290 -15.721 1.00 . A A .  17 PHE HA   1 1 
       18 29115 1 1  19 PHE HB2  H  9.989 -22.984 -15.399 1.00 . A A .  17 PHE HB2  1 1 
       18 29116 1 1  19 PHE HB3  H 10.119 -23.683 -17.010 1.00 . A A .  17 PHE HB3  1 1 
       18 29117 1 1  19 PHE HD1  H 10.140 -24.408 -13.409 1.00 . A A .  17 PHE HD1  1 1 
       18 29118 1 1  19 PHE HD2  H 10.142 -26.044 -17.338 1.00 . A A .  17 PHE HD2  1 1 
       18 29119 1 1  19 PHE HE1  H  9.613 -26.625 -12.482 1.00 . A A .  17 PHE HE1  1 1 
       18 29120 1 1  19 PHE HE2  H  9.613 -28.264 -16.418 1.00 . A A .  17 PHE HE2  1 1 
       18 29121 1 1  19 PHE HZ   H  9.350 -28.557 -13.987 1.00 . A A .  17 PHE HZ   1 1 
       18 29122 1 1  19 PHE N    N 12.301 -22.351 -15.060 1.00 . A A .  17 PHE N    1 1 
       18 29123 1 1  19 PHE O    O 12.393 -23.820 -18.349 1.00 . A A .  17 PHE O    1 1 
       18 29124 1 1  20 GLY C    C 14.352 -22.131 -19.487 1.00 . A A .  18 GLY C    1 1 
       18 29125 1 1  20 GLY CA   C 13.267 -21.267 -18.876 1.00 . A A .  18 GLY CA   1 1 
       18 29126 1 1  20 GLY H    H 12.841 -21.151 -16.805 1.00 . A A .  18 GLY H    1 1 
       18 29127 1 1  20 GLY HA2  H 12.418 -21.249 -19.543 1.00 . A A .  18 GLY HA2  1 1 
       18 29128 1 1  20 GLY HA3  H 13.645 -20.261 -18.763 1.00 . A A .  18 GLY HA3  1 1 
       18 29129 1 1  20 GLY N    N 12.835 -21.753 -17.579 1.00 . A A .  18 GLY N    1 1 
       18 29130 1 1  20 GLY O    O 14.506 -22.176 -20.706 1.00 . A A .  18 GLY O    1 1 
       18 29131 1 1  21 ASN C    C 15.636 -25.009 -19.617 1.00 . A A .  19 ASN C    1 1 
       18 29132 1 1  21 ASN CA   C 16.186 -23.684 -19.099 1.00 . A A .  19 ASN CA   1 1 
       18 29133 1 1  21 ASN CB   C 17.184 -23.940 -17.968 1.00 . A A .  19 ASN CB   1 1 
       18 29134 1 1  21 ASN CG   C 18.623 -23.887 -18.443 1.00 . A A .  19 ASN CG   1 1 
       18 29135 1 1  21 ASN H    H 14.937 -22.741 -17.674 1.00 . A A .  19 ASN H    1 1 
       18 29136 1 1  21 ASN HA   H 16.694 -23.178 -19.907 1.00 . A A .  19 ASN HA   1 1 
       18 29137 1 1  21 ASN HB2  H 17.051 -23.190 -17.202 1.00 . A A .  19 ASN HB2  1 1 
       18 29138 1 1  21 ASN HB3  H 16.999 -24.916 -17.546 1.00 . A A .  19 ASN HB3  1 1 
       18 29139 1 1  21 ASN HD21 H 18.302 -22.121 -19.299 1.00 . A A .  19 ASN HD21 1 1 
       18 29140 1 1  21 ASN HD22 H 19.903 -22.751 -19.455 1.00 . A A .  19 ASN HD22 1 1 
       18 29141 1 1  21 ASN N    N 15.108 -22.818 -18.636 1.00 . A A .  19 ASN N    1 1 
       18 29142 1 1  21 ASN ND2  N 18.978 -22.811 -19.135 1.00 . A A .  19 ASN ND2  1 1 
       18 29143 1 1  21 ASN O    O 16.305 -25.720 -20.367 1.00 . A A .  19 ASN O    1 1 
       18 29144 1 1  21 ASN OD1  O 19.406 -24.803 -18.190 1.00 . A A .  19 ASN OD1  1 1 
       18 29145 1 1  22 ASP C    C 13.104 -26.403 -20.995 1.00 . A A .  20 ASP C    1 1 
       18 29146 1 1  22 ASP CA   C 13.772 -26.574 -19.634 1.00 . A A .  20 ASP CA   1 1 
       18 29147 1 1  22 ASP CB   C 12.740 -27.019 -18.597 1.00 . A A .  20 ASP CB   1 1 
       18 29148 1 1  22 ASP CG   C 12.268 -28.442 -18.824 1.00 . A A .  20 ASP CG   1 1 
       18 29149 1 1  22 ASP H    H 13.931 -24.727 -18.612 1.00 . A A .  20 ASP H    1 1 
       18 29150 1 1  22 ASP HA   H 14.537 -27.332 -19.716 1.00 . A A .  20 ASP HA   1 1 
       18 29151 1 1  22 ASP HB2  H 13.180 -26.959 -17.612 1.00 . A A .  20 ASP HB2  1 1 
       18 29152 1 1  22 ASP HB3  H 11.884 -26.362 -18.646 1.00 . A A .  20 ASP HB3  1 1 
       18 29153 1 1  22 ASP N    N 14.414 -25.335 -19.211 1.00 . A A .  20 ASP N    1 1 
       18 29154 1 1  22 ASP O    O 13.304 -27.211 -21.902 1.00 . A A .  20 ASP O    1 1 
       18 29155 1 1  22 ASP OD1  O 12.123 -28.838 -19.999 1.00 . A A .  20 ASP OD1  1 1 
       18 29156 1 1  22 ASP OD2  O 12.042 -29.159 -17.826 1.00 . A A .  20 ASP OD2  1 1 
       18 29157 1 1  23 ILE C    C 12.575 -25.072 -23.558 1.00 . A A .  21 ILE C    1 1 
       18 29158 1 1  23 ILE CA   C 11.611 -25.070 -22.377 1.00 . A A .  21 ILE CA   1 1 
       18 29159 1 1  23 ILE CB   C 10.882 -23.714 -22.327 1.00 . A A .  21 ILE CB   1 1 
       18 29160 1 1  23 ILE CD1  C 10.688 -22.753 -24.676 1.00 . A A .  21 ILE CD1  1 1 
       18 29161 1 1  23 ILE CG1  C 10.010 -23.532 -23.571 1.00 . A A .  21 ILE CG1  1 1 
       18 29162 1 1  23 ILE CG2  C 11.886 -22.577 -22.207 1.00 . A A .  21 ILE CG2  1 1 
       18 29163 1 1  23 ILE H    H 12.189 -24.739 -20.369 1.00 . A A .  21 ILE H    1 1 
       18 29164 1 1  23 ILE HA   H 10.874 -25.846 -22.527 1.00 . A A .  21 ILE HA   1 1 
       18 29165 1 1  23 ILE HB   H 10.253 -23.701 -21.450 1.00 . A A .  21 ILE HB   1 1 
       18 29166 1 1  23 ILE HD11 H 10.084 -22.796 -25.570 1.00 . A A .  21 ILE HD11 1 1 
       18 29167 1 1  23 ILE HD12 H 10.809 -21.725 -24.371 1.00 . A A .  21 ILE HD12 1 1 
       18 29168 1 1  23 ILE HD13 H 11.658 -23.185 -24.877 1.00 . A A .  21 ILE HD13 1 1 
       18 29169 1 1  23 ILE HG12 H  9.746 -24.501 -23.962 1.00 . A A .  21 ILE HG12 1 1 
       18 29170 1 1  23 ILE HG13 H  9.109 -23.002 -23.295 1.00 . A A .  21 ILE HG13 1 1 
       18 29171 1 1  23 ILE HG21 H 12.352 -22.609 -21.233 1.00 . A A .  21 ILE HG21 1 1 
       18 29172 1 1  23 ILE HG22 H 12.643 -22.684 -22.970 1.00 . A A .  21 ILE HG22 1 1 
       18 29173 1 1  23 ILE HG23 H 11.378 -21.633 -22.332 1.00 . A A .  21 ILE HG23 1 1 
       18 29174 1 1  23 ILE N    N 12.308 -25.346 -21.128 1.00 . A A .  21 ILE N    1 1 
       18 29175 1 1  23 ILE O    O 12.197 -25.403 -24.682 1.00 . A A .  21 ILE O    1 1 
       18 29176 1 1  24 SER C    C 16.104 -23.958 -23.835 1.00 . A A .  22 SER C    1 1 
       18 29177 1 1  24 SER CA   C 14.844 -24.658 -24.337 1.00 . A A .  22 SER CA   1 1 
       18 29178 1 1  24 SER CB   C 14.307 -23.940 -25.577 1.00 . A A .  22 SER CB   1 1 
       18 29179 1 1  24 SER H    H 14.065 -24.448 -22.379 1.00 . A A .  22 SER H    1 1 
       18 29180 1 1  24 SER HA   H 15.093 -25.676 -24.600 1.00 . A A .  22 SER HA   1 1 
       18 29181 1 1  24 SER HB2  H 13.464 -23.328 -25.298 1.00 . A A .  22 SER HB2  1 1 
       18 29182 1 1  24 SER HB3  H 15.085 -23.315 -25.992 1.00 . A A .  22 SER HB3  1 1 
       18 29183 1 1  24 SER HG   H 14.489 -24.828 -27.313 1.00 . A A .  22 SER HG   1 1 
       18 29184 1 1  24 SER N    N 13.825 -24.701 -23.295 1.00 . A A .  22 SER N    1 1 
       18 29185 1 1  24 SER O    O 16.071 -23.164 -22.895 1.00 . A A .  22 SER O    1 1 
       18 29186 1 1  24 SER OG   O 13.891 -24.869 -26.563 1.00 . A A .  22 SER OG   1 1 
       18 29187 1 1  25 PRO C    C 18.614 -22.187 -24.465 1.00 . A A .  23 PRO C    1 1 
       18 29188 1 1  25 PRO CA   C 18.535 -23.669 -24.115 1.00 . A A .  23 PRO CA   1 1 
       18 29189 1 1  25 PRO CB   C 19.536 -24.470 -24.951 1.00 . A A .  23 PRO CB   1 1 
       18 29190 1 1  25 PRO CD   C 17.356 -25.197 -25.607 1.00 . A A .  23 PRO CD   1 1 
       18 29191 1 1  25 PRO CG   C 18.750 -24.961 -26.117 1.00 . A A .  23 PRO CG   1 1 
       18 29192 1 1  25 PRO HA   H 18.751 -23.802 -23.066 1.00 . A A .  23 PRO HA   1 1 
       18 29193 1 1  25 PRO HB2  H 20.346 -23.825 -25.262 1.00 . A A .  23 PRO HB2  1 1 
       18 29194 1 1  25 PRO HB3  H 19.926 -25.289 -24.365 1.00 . A A .  23 PRO HB3  1 1 
       18 29195 1 1  25 PRO HD2  H 16.629 -24.968 -26.373 1.00 . A A .  23 PRO HD2  1 1 
       18 29196 1 1  25 PRO HD3  H 17.244 -26.218 -25.272 1.00 . A A .  23 PRO HD3  1 1 
       18 29197 1 1  25 PRO HG2  H 18.743 -24.213 -26.896 1.00 . A A .  23 PRO HG2  1 1 
       18 29198 1 1  25 PRO HG3  H 19.176 -25.883 -26.485 1.00 . A A .  23 PRO HG3  1 1 
       18 29199 1 1  25 PRO N    N 17.242 -24.259 -24.478 1.00 . A A .  23 PRO N    1 1 
       18 29200 1 1  25 PRO O    O 18.901 -21.353 -23.607 1.00 . A A .  23 PRO O    1 1 
       18 29201 1 1  26 GLU C    C 17.517 -19.594 -25.324 1.00 . A A .  24 GLU C    1 1 
       18 29202 1 1  26 GLU CA   C 18.402 -20.485 -26.191 1.00 . A A .  24 GLU CA   1 1 
       18 29203 1 1  26 GLU CB   C 17.957 -20.397 -27.652 1.00 . A A .  24 GLU CB   1 1 
       18 29204 1 1  26 GLU CD   C 17.577 -22.617 -28.796 1.00 . A A .  24 GLU CD   1 1 
       18 29205 1 1  26 GLU CG   C 16.946 -21.461 -28.045 1.00 . A A .  24 GLU CG   1 1 
       18 29206 1 1  26 GLU H    H 18.136 -22.577 -26.367 1.00 . A A .  24 GLU H    1 1 
       18 29207 1 1  26 GLU HA   H 19.422 -20.141 -26.114 1.00 . A A .  24 GLU HA   1 1 
       18 29208 1 1  26 GLU HB2  H 17.513 -19.427 -27.824 1.00 . A A .  24 GLU HB2  1 1 
       18 29209 1 1  26 GLU HB3  H 18.824 -20.503 -28.287 1.00 . A A .  24 GLU HB3  1 1 
       18 29210 1 1  26 GLU HG2  H 16.480 -21.845 -27.150 1.00 . A A .  24 GLU HG2  1 1 
       18 29211 1 1  26 GLU HG3  H 16.193 -21.010 -28.675 1.00 . A A .  24 GLU HG3  1 1 
       18 29212 1 1  26 GLU N    N 18.358 -21.867 -25.730 1.00 . A A .  24 GLU N    1 1 
       18 29213 1 1  26 GLU O    O 18.012 -18.766 -24.558 1.00 . A A .  24 GLU O    1 1 
       18 29214 1 1  26 GLU OE1  O 18.812 -22.778 -28.708 1.00 . A A .  24 GLU OE1  1 1 
       18 29215 1 1  26 GLU OE2  O 16.836 -23.361 -29.472 1.00 . A A .  24 GLU OE2  1 1 
       18 29216 1 1  27 ILE C    C 15.609 -18.985 -23.197 1.00 . A A .  25 ILE C    1 1 
       18 29217 1 1  27 ILE CA   C 15.252 -18.982 -24.680 1.00 . A A .  25 ILE CA   1 1 
       18 29218 1 1  27 ILE CB   C 13.816 -19.510 -24.852 1.00 . A A .  25 ILE CB   1 1 
       18 29219 1 1  27 ILE CD1  C 12.980 -17.171 -24.298 1.00 . A A .  25 ILE CD1  1 1 
       18 29220 1 1  27 ILE CG1  C 12.835 -18.655 -24.048 1.00 . A A .  25 ILE CG1  1 1 
       18 29221 1 1  27 ILE CG2  C 13.733 -20.967 -24.423 1.00 . A A .  25 ILE CG2  1 1 
       18 29222 1 1  27 ILE H    H 15.872 -20.444 -26.078 1.00 . A A .  25 ILE H    1 1 
       18 29223 1 1  27 ILE HA   H 15.287 -17.965 -25.045 1.00 . A A .  25 ILE HA   1 1 
       18 29224 1 1  27 ILE HB   H 13.558 -19.453 -25.899 1.00 . A A .  25 ILE HB   1 1 
       18 29225 1 1  27 ILE HD11 H 12.819 -16.965 -25.346 1.00 . A A .  25 ILE HD11 1 1 
       18 29226 1 1  27 ILE HD12 H 12.254 -16.633 -23.708 1.00 . A A .  25 ILE HD12 1 1 
       18 29227 1 1  27 ILE HD13 H 13.975 -16.855 -24.020 1.00 . A A .  25 ILE HD13 1 1 
       18 29228 1 1  27 ILE HG12 H 11.826 -18.937 -24.305 1.00 . A A .  25 ILE HG12 1 1 
       18 29229 1 1  27 ILE HG13 H 12.995 -18.832 -22.994 1.00 . A A .  25 ILE HG13 1 1 
       18 29230 1 1  27 ILE HG21 H 13.660 -21.022 -23.347 1.00 . A A .  25 ILE HG21 1 1 
       18 29231 1 1  27 ILE HG22 H 12.860 -21.423 -24.865 1.00 . A A .  25 ILE HG22 1 1 
       18 29232 1 1  27 ILE HG23 H 14.618 -21.491 -24.751 1.00 . A A .  25 ILE HG23 1 1 
       18 29233 1 1  27 ILE N    N 16.206 -19.769 -25.451 1.00 . A A .  25 ILE N    1 1 
       18 29234 1 1  27 ILE O    O 15.405 -17.995 -22.496 1.00 . A A .  25 ILE O    1 1 
       18 29235 1 1  28 GLY C    C 17.575 -19.205 -20.930 1.00 . A A .  26 GLY C    1 1 
       18 29236 1 1  28 GLY CA   C 16.522 -20.219 -21.328 1.00 . A A .  26 GLY CA   1 1 
       18 29237 1 1  28 GLY H    H 16.282 -20.866 -23.330 1.00 . A A .  26 GLY H    1 1 
       18 29238 1 1  28 GLY HA2  H 15.645 -20.071 -20.716 1.00 . A A .  26 GLY HA2  1 1 
       18 29239 1 1  28 GLY HA3  H 16.909 -21.211 -21.150 1.00 . A A .  26 GLY HA3  1 1 
       18 29240 1 1  28 GLY N    N 16.144 -20.107 -22.725 1.00 . A A .  26 GLY N    1 1 
       18 29241 1 1  28 GLY O    O 17.309 -18.302 -20.138 1.00 . A A .  26 GLY O    1 1 
       18 29242 1 1  29 GLU C    C 19.437 -16.991 -21.336 1.00 . A A .  27 GLU C    1 1 
       18 29243 1 1  29 GLU CA   C 19.874 -18.444 -21.175 1.00 . A A .  27 GLU CA   1 1 
       18 29244 1 1  29 GLU CB   C 21.072 -18.732 -22.084 1.00 . A A .  27 GLU CB   1 1 
       18 29245 1 1  29 GLU CD   C 21.962 -18.866 -24.444 1.00 . A A .  27 GLU CD   1 1 
       18 29246 1 1  29 GLU CG   C 20.745 -18.651 -23.565 1.00 . A A .  27 GLU CG   1 1 
       18 29247 1 1  29 GLU H    H 18.928 -20.094 -22.106 1.00 . A A .  27 GLU H    1 1 
       18 29248 1 1  29 GLU HA   H 20.166 -18.609 -20.149 1.00 . A A .  27 GLU HA   1 1 
       18 29249 1 1  29 GLU HB2  H 21.852 -18.016 -21.868 1.00 . A A .  27 GLU HB2  1 1 
       18 29250 1 1  29 GLU HB3  H 21.438 -19.725 -21.872 1.00 . A A .  27 GLU HB3  1 1 
       18 29251 1 1  29 GLU HG2  H 20.012 -19.408 -23.801 1.00 . A A .  27 GLU HG2  1 1 
       18 29252 1 1  29 GLU HG3  H 20.334 -17.675 -23.778 1.00 . A A .  27 GLU HG3  1 1 
       18 29253 1 1  29 GLU N    N 18.776 -19.354 -21.481 1.00 . A A .  27 GLU N    1 1 
       18 29254 1 1  29 GLU O    O 19.797 -16.131 -20.531 1.00 . A A .  27 GLU O    1 1 
       18 29255 1 1  29 GLU OE1  O 22.823 -17.964 -24.496 1.00 . A A .  27 GLU OE1  1 1 
       18 29256 1 1  29 GLU OE2  O 22.052 -19.938 -25.079 1.00 . A A .  27 GLU OE2  1 1 
       18 29257 1 1  30 ARG C    C 17.217 -14.916 -21.554 1.00 . A A .  28 ARG C    1 1 
       18 29258 1 1  30 ARG CA   C 18.176 -15.376 -22.648 1.00 . A A .  28 ARG CA   1 1 
       18 29259 1 1  30 ARG CB   C 17.478 -15.323 -24.009 1.00 . A A .  28 ARG CB   1 1 
       18 29260 1 1  30 ARG CD   C 18.926 -14.201 -25.729 1.00 . A A .  28 ARG CD   1 1 
       18 29261 1 1  30 ARG CG   C 17.747 -14.042 -24.782 1.00 . A A .  28 ARG CG   1 1 
       18 29262 1 1  30 ARG CZ   C 20.657 -12.732 -26.672 1.00 . A A .  28 ARG CZ   1 1 
       18 29263 1 1  30 ARG H    H 18.408 -17.453 -22.987 1.00 . A A .  28 ARG H    1 1 
       18 29264 1 1  30 ARG HA   H 19.028 -14.714 -22.665 1.00 . A A .  28 ARG HA   1 1 
       18 29265 1 1  30 ARG HB2  H 17.816 -16.156 -24.607 1.00 . A A .  28 ARG HB2  1 1 
       18 29266 1 1  30 ARG HB3  H 16.412 -15.408 -23.856 1.00 . A A .  28 ARG HB3  1 1 
       18 29267 1 1  30 ARG HD2  H 19.482 -15.083 -25.447 1.00 . A A .  28 ARG HD2  1 1 
       18 29268 1 1  30 ARG HD3  H 18.549 -14.320 -26.734 1.00 . A A .  28 ARG HD3  1 1 
       18 29269 1 1  30 ARG HE   H 19.792 -12.478 -24.892 1.00 . A A .  28 ARG HE   1 1 
       18 29270 1 1  30 ARG HG2  H 16.869 -13.789 -25.357 1.00 . A A .  28 ARG HG2  1 1 
       18 29271 1 1  30 ARG HG3  H 17.963 -13.249 -24.082 1.00 . A A .  28 ARG HG3  1 1 
       18 29272 1 1  30 ARG HH11 H 20.127 -14.285 -27.849 1.00 . A A .  28 ARG HH11 1 1 
       18 29273 1 1  30 ARG HH12 H 21.346 -13.242 -28.502 1.00 . A A .  28 ARG HH12 1 1 
       18 29274 1 1  30 ARG HH21 H 21.396 -11.097 -25.741 1.00 . A A .  28 ARG HH21 1 1 
       18 29275 1 1  30 ARG HH22 H 22.068 -11.429 -27.302 1.00 . A A .  28 ARG HH22 1 1 
       18 29276 1 1  30 ARG N    N 18.661 -16.725 -22.381 1.00 . A A .  28 ARG N    1 1 
       18 29277 1 1  30 ARG NE   N 19.819 -13.046 -25.690 1.00 . A A .  28 ARG NE   1 1 
       18 29278 1 1  30 ARG NH1  N 20.715 -13.481 -27.764 1.00 . A A .  28 ARG NH1  1 1 
       18 29279 1 1  30 ARG NH2  N 21.438 -11.664 -26.563 1.00 . A A .  28 ARG NH2  1 1 
       18 29280 1 1  30 ARG O    O 17.462 -13.916 -20.880 1.00 . A A .  28 ARG O    1 1 
       18 29281 1 1  31 VAL C    C 15.790 -14.945 -19.052 1.00 . A A .  29 VAL C    1 1 
       18 29282 1 1  31 VAL CA   C 15.128 -15.321 -20.372 1.00 . A A .  29 VAL CA   1 1 
       18 29283 1 1  31 VAL CB   C 14.160 -16.495 -20.132 1.00 . A A .  29 VAL CB   1 1 
       18 29284 1 1  31 VAL CG1  C 13.563 -16.417 -18.735 1.00 . A A .  29 VAL CG1  1 1 
       18 29285 1 1  31 VAL CG2  C 13.065 -16.508 -21.188 1.00 . A A .  29 VAL CG2  1 1 
       18 29286 1 1  31 VAL H    H 15.984 -16.439 -21.953 1.00 . A A .  29 VAL H    1 1 
       18 29287 1 1  31 VAL HA   H 14.556 -14.478 -20.731 1.00 . A A .  29 VAL HA   1 1 
       18 29288 1 1  31 VAL HB   H 14.717 -17.417 -20.210 1.00 . A A .  29 VAL HB   1 1 
       18 29289 1 1  31 VAL HG11 H 14.317 -16.675 -18.006 1.00 . A A .  29 VAL HG11 1 1 
       18 29290 1 1  31 VAL HG12 H 13.209 -15.413 -18.549 1.00 . A A .  29 VAL HG12 1 1 
       18 29291 1 1  31 VAL HG13 H 12.737 -17.110 -18.657 1.00 . A A .  29 VAL HG13 1 1 
       18 29292 1 1  31 VAL HG21 H 12.865 -17.526 -21.486 1.00 . A A .  29 VAL HG21 1 1 
       18 29293 1 1  31 VAL HG22 H 12.166 -16.069 -20.781 1.00 . A A .  29 VAL HG22 1 1 
       18 29294 1 1  31 VAL HG23 H 13.387 -15.938 -22.047 1.00 . A A .  29 VAL HG23 1 1 
       18 29295 1 1  31 VAL N    N 16.123 -15.653 -21.384 1.00 . A A .  29 VAL N    1 1 
       18 29296 1 1  31 VAL O    O 15.590 -13.845 -18.537 1.00 . A A .  29 VAL O    1 1 
       18 29297 1 1  32 ARG C    C 18.204 -14.424 -17.355 1.00 . A A .  30 ARG C    1 1 
       18 29298 1 1  32 ARG CA   C 17.274 -15.629 -17.248 1.00 . A A .  30 ARG CA   1 1 
       18 29299 1 1  32 ARG CB   C 18.072 -16.869 -16.841 1.00 . A A .  30 ARG CB   1 1 
       18 29300 1 1  32 ARG CD   C 19.529 -18.733 -17.690 1.00 . A A .  30 ARG CD   1 1 
       18 29301 1 1  32 ARG CG   C 19.125 -17.277 -17.859 1.00 . A A .  30 ARG CG   1 1 
       18 29302 1 1  32 ARG CZ   C 19.836 -20.340 -15.855 1.00 . A A .  30 ARG CZ   1 1 
       18 29303 1 1  32 ARG H    H 16.702 -16.722 -18.968 1.00 . A A .  30 ARG H    1 1 
       18 29304 1 1  32 ARG HA   H 16.529 -15.428 -16.493 1.00 . A A .  30 ARG HA   1 1 
       18 29305 1 1  32 ARG HB2  H 18.569 -16.671 -15.903 1.00 . A A .  30 ARG HB2  1 1 
       18 29306 1 1  32 ARG HB3  H 17.390 -17.695 -16.711 1.00 . A A .  30 ARG HB3  1 1 
       18 29307 1 1  32 ARG HD2  H 18.756 -19.359 -18.110 1.00 . A A .  30 ARG HD2  1 1 
       18 29308 1 1  32 ARG HD3  H 20.454 -18.900 -18.221 1.00 . A A .  30 ARG HD3  1 1 
       18 29309 1 1  32 ARG HE   H 19.754 -18.359 -15.634 1.00 . A A .  30 ARG HE   1 1 
       18 29310 1 1  32 ARG HG2  H 18.724 -17.140 -18.853 1.00 . A A .  30 ARG HG2  1 1 
       18 29311 1 1  32 ARG HG3  H 19.997 -16.653 -17.731 1.00 . A A .  30 ARG HG3  1 1 
       18 29312 1 1  32 ARG HH11 H 19.664 -21.167 -17.690 1.00 . A A .  30 ARG HH11 1 1 
       18 29313 1 1  32 ARG HH12 H 19.881 -22.289 -16.387 1.00 . A A .  30 ARG HH12 1 1 
       18 29314 1 1  32 ARG HH21 H 20.041 -19.826 -13.910 1.00 . A A .  30 ARG HH21 1 1 
       18 29315 1 1  32 ARG HH22 H 20.094 -21.525 -14.238 1.00 . A A .  30 ARG HH22 1 1 
       18 29316 1 1  32 ARG N    N 16.581 -15.865 -18.510 1.00 . A A .  30 ARG N    1 1 
       18 29317 1 1  32 ARG NE   N 19.716 -19.089 -16.286 1.00 . A A .  30 ARG NE   1 1 
       18 29318 1 1  32 ARG NH1  N 19.789 -21.348 -16.714 1.00 . A A .  30 ARG NH1  1 1 
       18 29319 1 1  32 ARG NH2  N 20.004 -20.584 -14.561 1.00 . A A .  30 ARG NH2  1 1 
       18 29320 1 1  32 ARG O    O 18.245 -13.576 -16.464 1.00 . A A .  30 ARG O    1 1 
       18 29321 1 1  33 THR C    C 19.183 -11.909 -18.546 1.00 . A A .  31 THR C    1 1 
       18 29322 1 1  33 THR CA   C 19.883 -13.257 -18.676 1.00 . A A .  31 THR CA   1 1 
       18 29323 1 1  33 THR CB   C 20.539 -13.350 -20.066 1.00 . A A .  31 THR CB   1 1 
       18 29324 1 1  33 THR CG2  C 21.148 -12.016 -20.468 1.00 . A A .  31 THR CG2  1 1 
       18 29325 1 1  33 THR H    H 18.875 -15.063 -19.127 1.00 . A A .  31 THR H    1 1 
       18 29326 1 1  33 THR HA   H 20.660 -13.322 -17.929 1.00 . A A .  31 THR HA   1 1 
       18 29327 1 1  33 THR HB   H 19.780 -13.615 -20.789 1.00 . A A .  31 THR HB   1 1 
       18 29328 1 1  33 THR HG1  H 22.219 -14.149 -20.721 1.00 . A A .  31 THR HG1  1 1 
       18 29329 1 1  33 THR HG21 H 21.789 -11.659 -19.675 1.00 . A A .  31 THR HG21 1 1 
       18 29330 1 1  33 THR HG22 H 20.360 -11.299 -20.644 1.00 . A A .  31 THR HG22 1 1 
       18 29331 1 1  33 THR HG23 H 21.728 -12.142 -21.370 1.00 . A A .  31 THR HG23 1 1 
       18 29332 1 1  33 THR N    N 18.952 -14.356 -18.453 1.00 . A A .  31 THR N    1 1 
       18 29333 1 1  33 THR O    O 19.586 -11.063 -17.746 1.00 . A A .  31 THR O    1 1 
       18 29334 1 1  33 THR OG1  O 21.553 -14.361 -20.063 1.00 . A A .  31 THR OG1  1 1 
       18 29335 1 1  34 LEU C    C 16.767 -10.230 -17.931 1.00 . A A .  32 LEU C    1 1 
       18 29336 1 1  34 LEU CA   C 17.376 -10.467 -19.309 1.00 . A A .  32 LEU CA   1 1 
       18 29337 1 1  34 LEU CB   C 16.274 -10.494 -20.369 1.00 . A A .  32 LEU CB   1 1 
       18 29338 1 1  34 LEU CD1  C 15.656 -10.676 -22.791 1.00 . A A .  32 LEU CD1  1 1 
       18 29339 1 1  34 LEU CD2  C 18.065 -10.649 -22.116 1.00 . A A .  32 LEU CD2  1 1 
       18 29340 1 1  34 LEU CG   C 16.660 -11.085 -21.725 1.00 . A A .  32 LEU CG   1 1 
       18 29341 1 1  34 LEU H    H 17.860 -12.424 -19.953 1.00 . A A .  32 LEU H    1 1 
       18 29342 1 1  34 LEU HA   H 18.059  -9.661 -19.531 1.00 . A A .  32 LEU HA   1 1 
       18 29343 1 1  34 LEU HB2  H 15.453 -11.075 -19.977 1.00 . A A .  32 LEU HB2  1 1 
       18 29344 1 1  34 LEU HB3  H 15.947  -9.477 -20.531 1.00 . A A .  32 LEU HB3  1 1 
       18 29345 1 1  34 LEU HD11 H 14.657 -10.895 -22.448 1.00 . A A .  32 LEU HD11 1 1 
       18 29346 1 1  34 LEU HD12 H 15.853 -11.225 -23.700 1.00 . A A .  32 LEU HD12 1 1 
       18 29347 1 1  34 LEU HD13 H 15.748  -9.617 -22.984 1.00 . A A .  32 LEU HD13 1 1 
       18 29348 1 1  34 LEU HD21 H 18.309  -9.727 -21.610 1.00 . A A .  32 LEU HD21 1 1 
       18 29349 1 1  34 LEU HD22 H 18.109 -10.495 -23.185 1.00 . A A .  32 LEU HD22 1 1 
       18 29350 1 1  34 LEU HD23 H 18.771 -11.414 -21.832 1.00 . A A .  32 LEU HD23 1 1 
       18 29351 1 1  34 LEU HG   H 16.651 -12.165 -21.656 1.00 . A A .  32 LEU HG   1 1 
       18 29352 1 1  34 LEU N    N 18.133 -11.714 -19.336 1.00 . A A .  32 LEU N    1 1 
       18 29353 1 1  34 LEU O    O 16.999  -9.194 -17.308 1.00 . A A .  32 LEU O    1 1 
       18 29354 1 1  35 VAL C    C 16.350 -10.683 -15.081 1.00 . A A .  33 VAL C    1 1 
       18 29355 1 1  35 VAL CA   C 15.348 -11.097 -16.153 1.00 . A A .  33 VAL CA   1 1 
       18 29356 1 1  35 VAL CB   C 14.696 -12.430 -15.743 1.00 . A A .  33 VAL CB   1 1 
       18 29357 1 1  35 VAL CG1  C 14.162 -12.349 -14.320 1.00 . A A .  33 VAL CG1  1 1 
       18 29358 1 1  35 VAL CG2  C 13.587 -12.803 -16.716 1.00 . A A .  33 VAL CG2  1 1 
       18 29359 1 1  35 VAL H    H 15.841 -12.001 -18.002 1.00 . A A .  33 VAL H    1 1 
       18 29360 1 1  35 VAL HA   H 14.574 -10.346 -16.218 1.00 . A A .  33 VAL HA   1 1 
       18 29361 1 1  35 VAL HB   H 15.450 -13.203 -15.776 1.00 . A A .  33 VAL HB   1 1 
       18 29362 1 1  35 VAL HG11 H 13.561 -11.457 -14.213 1.00 . A A .  33 VAL HG11 1 1 
       18 29363 1 1  35 VAL HG12 H 13.557 -13.219 -14.112 1.00 . A A .  33 VAL HG12 1 1 
       18 29364 1 1  35 VAL HG13 H 14.990 -12.310 -13.627 1.00 . A A .  33 VAL HG13 1 1 
       18 29365 1 1  35 VAL HG21 H 13.888 -12.541 -17.719 1.00 . A A .  33 VAL HG21 1 1 
       18 29366 1 1  35 VAL HG22 H 13.402 -13.866 -16.662 1.00 . A A .  33 VAL HG22 1 1 
       18 29367 1 1  35 VAL HG23 H 12.686 -12.267 -16.458 1.00 . A A .  33 VAL HG23 1 1 
       18 29368 1 1  35 VAL N    N 15.988 -11.199 -17.459 1.00 . A A .  33 VAL N    1 1 
       18 29369 1 1  35 VAL O    O 16.293  -9.568 -14.560 1.00 . A A .  33 VAL O    1 1 
       18 29370 1 1  36 LEU C    C 19.051 -10.038 -14.074 1.00 . A A .  34 LEU C    1 1 
       18 29371 1 1  36 LEU CA   C 18.284 -11.315 -13.746 1.00 . A A .  34 LEU CA   1 1 
       18 29372 1 1  36 LEU CB   C 19.254 -12.493 -13.641 1.00 . A A .  34 LEU CB   1 1 
       18 29373 1 1  36 LEU CD1  C 19.662 -14.965 -13.726 1.00 . A A .  34 LEU CD1  1 1 
       18 29374 1 1  36 LEU CD2  C 17.935 -14.038 -12.172 1.00 . A A .  34 LEU CD2  1 1 
       18 29375 1 1  36 LEU CG   C 18.618 -13.879 -13.523 1.00 . A A .  34 LEU CG   1 1 
       18 29376 1 1  36 LEU H    H 17.263 -12.457 -15.206 1.00 . A A .  34 LEU H    1 1 
       18 29377 1 1  36 LEU HA   H 17.783 -11.187 -12.798 1.00 . A A .  34 LEU HA   1 1 
       18 29378 1 1  36 LEU HB2  H 19.876 -12.489 -14.523 1.00 . A A .  34 LEU HB2  1 1 
       18 29379 1 1  36 LEU HB3  H 19.871 -12.336 -12.767 1.00 . A A .  34 LEU HB3  1 1 
       18 29380 1 1  36 LEU HD11 H 19.533 -15.410 -14.701 1.00 . A A .  34 LEU HD11 1 1 
       18 29381 1 1  36 LEU HD12 H 19.546 -15.723 -12.966 1.00 . A A .  34 LEU HD12 1 1 
       18 29382 1 1  36 LEU HD13 H 20.650 -14.533 -13.654 1.00 . A A .  34 LEU HD13 1 1 
       18 29383 1 1  36 LEU HD21 H 17.564 -13.080 -11.841 1.00 . A A .  34 LEU HD21 1 1 
       18 29384 1 1  36 LEU HD22 H 18.646 -14.418 -11.452 1.00 . A A .  34 LEU HD22 1 1 
       18 29385 1 1  36 LEU HD23 H 17.111 -14.731 -12.265 1.00 . A A .  34 LEU HD23 1 1 
       18 29386 1 1  36 LEU HG   H 17.867 -13.990 -14.293 1.00 . A A .  34 LEU HG   1 1 
       18 29387 1 1  36 LEU N    N 17.268 -11.586 -14.756 1.00 . A A .  34 LEU N    1 1 
       18 29388 1 1  36 LEU O    O 19.458  -9.299 -13.178 1.00 . A A .  34 LEU O    1 1 
       18 29389 1 1  37 GLY C    C 19.306  -7.319 -15.295 1.00 . A A .  35 GLY C    1 1 
       18 29390 1 1  37 GLY CA   C 19.959  -8.595 -15.788 1.00 . A A .  35 GLY CA   1 1 
       18 29391 1 1  37 GLY H    H 18.896 -10.410 -16.035 1.00 . A A .  35 GLY H    1 1 
       18 29392 1 1  37 GLY HA2  H 20.968  -8.641 -15.408 1.00 . A A .  35 GLY HA2  1 1 
       18 29393 1 1  37 GLY HA3  H 19.992  -8.574 -16.868 1.00 . A A .  35 GLY HA3  1 1 
       18 29394 1 1  37 GLY N    N 19.243  -9.784 -15.365 1.00 . A A .  35 GLY N    1 1 
       18 29395 1 1  37 GLY O    O 19.869  -6.605 -14.464 1.00 . A A .  35 GLY O    1 1 
       18 29396 1 1  38 LEU C    C 17.173  -5.789 -13.906 1.00 . A A .  36 LEU C    1 1 
       18 29397 1 1  38 LEU CA   C 17.385  -5.829 -15.416 1.00 . A A .  36 LEU CA   1 1 
       18 29398 1 1  38 LEU CB   C 16.035  -5.772 -16.133 1.00 . A A .  36 LEU CB   1 1 
       18 29399 1 1  38 LEU CD1  C 14.294  -6.915 -14.738 1.00 . A A .  36 LEU CD1  1 1 
       18 29400 1 1  38 LEU CD2  C 14.271  -7.180 -17.225 1.00 . A A .  36 LEU CD2  1 1 
       18 29401 1 1  38 LEU CG   C 15.148  -7.009 -15.993 1.00 . A A .  36 LEU CG   1 1 
       18 29402 1 1  38 LEU H    H 17.717  -7.636 -16.466 1.00 . A A .  36 LEU H    1 1 
       18 29403 1 1  38 LEU HA   H 17.974  -4.972 -15.707 1.00 . A A .  36 LEU HA   1 1 
       18 29404 1 1  38 LEU HB2  H 15.488  -4.928 -15.743 1.00 . A A .  36 LEU HB2  1 1 
       18 29405 1 1  38 LEU HB3  H 16.227  -5.619 -17.186 1.00 . A A .  36 LEU HB3  1 1 
       18 29406 1 1  38 LEU HD11 H 13.328  -6.506 -14.990 1.00 . A A .  36 LEU HD11 1 1 
       18 29407 1 1  38 LEU HD12 H 14.781  -6.271 -14.019 1.00 . A A .  36 LEU HD12 1 1 
       18 29408 1 1  38 LEU HD13 H 14.170  -7.899 -14.312 1.00 . A A .  36 LEU HD13 1 1 
       18 29409 1 1  38 LEU HD21 H 13.316  -7.590 -16.932 1.00 . A A .  36 LEU HD21 1 1 
       18 29410 1 1  38 LEU HD22 H 14.753  -7.852 -17.920 1.00 . A A .  36 LEU HD22 1 1 
       18 29411 1 1  38 LEU HD23 H 14.122  -6.220 -17.696 1.00 . A A .  36 LEU HD23 1 1 
       18 29412 1 1  38 LEU HG   H 15.775  -7.886 -15.904 1.00 . A A .  36 LEU HG   1 1 
       18 29413 1 1  38 LEU N    N 18.115  -7.029 -15.808 1.00 . A A .  36 LEU N    1 1 
       18 29414 1 1  38 LEU O    O 16.999  -4.720 -13.321 1.00 . A A .  36 LEU O    1 1 
       18 29415 1 1  39 VAL C    C 18.175  -6.433 -11.087 1.00 . A A .  37 VAL C    1 1 
       18 29416 1 1  39 VAL CA   C 17.005  -7.061 -11.837 1.00 . A A .  37 VAL CA   1 1 
       18 29417 1 1  39 VAL CB   C 16.851  -8.527 -11.391 1.00 . A A .  37 VAL CB   1 1 
       18 29418 1 1  39 VAL CG1  C 16.992  -8.643  -9.881 1.00 . A A .  37 VAL CG1  1 1 
       18 29419 1 1  39 VAL CG2  C 15.514  -9.086 -11.854 1.00 . A A .  37 VAL CG2  1 1 
       18 29420 1 1  39 VAL H    H 17.335  -7.779 -13.801 1.00 . A A .  37 VAL H    1 1 
       18 29421 1 1  39 VAL HA   H 16.099  -6.531 -11.580 1.00 . A A .  37 VAL HA   1 1 
       18 29422 1 1  39 VAL HB   H 17.638  -9.107 -11.850 1.00 . A A .  37 VAL HB   1 1 
       18 29423 1 1  39 VAL HG11 H 16.594  -7.755  -9.413 1.00 . A A .  37 VAL HG11 1 1 
       18 29424 1 1  39 VAL HG12 H 16.448  -9.509  -9.534 1.00 . A A .  37 VAL HG12 1 1 
       18 29425 1 1  39 VAL HG13 H 18.036  -8.747  -9.625 1.00 . A A .  37 VAL HG13 1 1 
       18 29426 1 1  39 VAL HG21 H 15.606 -10.150 -12.016 1.00 . A A .  37 VAL HG21 1 1 
       18 29427 1 1  39 VAL HG22 H 14.764  -8.901 -11.098 1.00 . A A .  37 VAL HG22 1 1 
       18 29428 1 1  39 VAL HG23 H 15.222  -8.605 -12.776 1.00 . A A .  37 VAL HG23 1 1 
       18 29429 1 1  39 VAL N    N 17.192  -6.961 -13.280 1.00 . A A .  37 VAL N    1 1 
       18 29430 1 1  39 VAL O    O 17.996  -5.499 -10.308 1.00 . A A .  37 VAL O    1 1 
       18 29431 1 1  40 ASN C    C 21.511  -5.796 -11.691 1.00 . A A .  38 ASN C    1 1 
       18 29432 1 1  40 ASN CA   C 20.574  -6.445 -10.677 1.00 . A A .  38 ASN CA   1 1 
       18 29433 1 1  40 ASN CB   C 21.301  -7.575  -9.945 1.00 . A A .  38 ASN CB   1 1 
       18 29434 1 1  40 ASN CG   C 21.499  -8.797 -10.821 1.00 . A A .  38 ASN CG   1 1 
       18 29435 1 1  40 ASN H    H 19.453  -7.698 -11.962 1.00 . A A .  38 ASN H    1 1 
       18 29436 1 1  40 ASN HA   H 20.270  -5.699  -9.958 1.00 . A A .  38 ASN HA   1 1 
       18 29437 1 1  40 ASN HB2  H 22.271  -7.224  -9.626 1.00 . A A .  38 ASN HB2  1 1 
       18 29438 1 1  40 ASN HB3  H 20.724  -7.864  -9.079 1.00 . A A .  38 ASN HB3  1 1 
       18 29439 1 1  40 ASN HD21 H 19.840  -9.618 -10.094 1.00 . A A .  38 ASN HD21 1 1 
       18 29440 1 1  40 ASN HD22 H 20.686 -10.554 -11.274 1.00 . A A .  38 ASN HD22 1 1 
       18 29441 1 1  40 ASN N    N 19.374  -6.954 -11.330 1.00 . A A .  38 ASN N    1 1 
       18 29442 1 1  40 ASN ND2  N 20.582  -9.753 -10.719 1.00 . A A .  38 ASN ND2  1 1 
       18 29443 1 1  40 ASN O    O 21.995  -4.684 -11.482 1.00 . A A .  38 ASN O    1 1 
       18 29444 1 1  40 ASN OD1  O 22.465  -8.880 -11.580 1.00 . A A .  38 ASN OD1  1 1 
       18 29445 1 1  41 SER C    C 22.050  -4.751 -14.495 1.00 . A A .  39 SER C    1 1 
       18 29446 1 1  41 SER CA   C 22.643  -5.993 -13.837 1.00 . A A .  39 SER CA   1 1 
       18 29447 1 1  41 SER CB   C 22.890  -7.074 -14.892 1.00 . A A .  39 SER CB   1 1 
       18 29448 1 1  41 SER H    H 21.346  -7.380 -12.900 1.00 . A A .  39 SER H    1 1 
       18 29449 1 1  41 SER HA   H 23.584  -5.729 -13.378 1.00 . A A .  39 SER HA   1 1 
       18 29450 1 1  41 SER HB2  H 22.802  -8.047 -14.434 1.00 . A A .  39 SER HB2  1 1 
       18 29451 1 1  41 SER HB3  H 22.156  -6.978 -15.679 1.00 . A A .  39 SER HB3  1 1 
       18 29452 1 1  41 SER HG   H 24.570  -7.822 -15.566 1.00 . A A .  39 SER HG   1 1 
       18 29453 1 1  41 SER N    N 21.762  -6.499 -12.791 1.00 . A A .  39 SER N    1 1 
       18 29454 1 1  41 SER O    O 20.874  -4.436 -14.308 1.00 . A A .  39 SER O    1 1 
       18 29455 1 1  41 SER OG   O 24.184  -6.950 -15.456 1.00 . A A .  39 SER OG   1 1 
       18 29456 1 1  42 THR C    C 21.614  -3.177 -17.192 1.00 . A A .  40 THR C    1 1 
       18 29457 1 1  42 THR CA   C 22.431  -2.839 -15.951 1.00 . A A .  40 THR CA   1 1 
       18 29458 1 1  42 THR CB   C 23.626  -1.957 -16.361 1.00 . A A .  40 THR CB   1 1 
       18 29459 1 1  42 THR CG2  C 23.174  -0.819 -17.264 1.00 . A A .  40 THR CG2  1 1 
       18 29460 1 1  42 THR H    H 23.798  -4.349 -15.376 1.00 . A A .  40 THR H    1 1 
       18 29461 1 1  42 THR HA   H 21.813  -2.275 -15.267 1.00 . A A .  40 THR HA   1 1 
       18 29462 1 1  42 THR HB   H 24.334  -2.568 -16.904 1.00 . A A .  40 THR HB   1 1 
       18 29463 1 1  42 THR HG1  H 23.672  -0.805 -14.762 1.00 . A A .  40 THR HG1  1 1 
       18 29464 1 1  42 THR HG21 H 22.252  -0.403 -16.885 1.00 . A A .  40 THR HG21 1 1 
       18 29465 1 1  42 THR HG22 H 23.015  -1.194 -18.264 1.00 . A A .  40 THR HG22 1 1 
       18 29466 1 1  42 THR HG23 H 23.933  -0.052 -17.283 1.00 . A A .  40 THR HG23 1 1 
       18 29467 1 1  42 THR N    N 22.872  -4.047 -15.266 1.00 . A A .  40 THR N    1 1 
       18 29468 1 1  42 THR O    O 22.160  -3.325 -18.287 1.00 . A A .  40 THR O    1 1 
       18 29469 1 1  42 THR OG1  O 24.264  -1.424 -15.196 1.00 . A A .  40 THR OG1  1 1 
       18 29470 1 1  43 LEU C    C 18.070  -2.907 -17.967 1.00 . A A .  41 LEU C    1 1 
       18 29471 1 1  43 LEU CA   C 19.409  -3.620 -18.124 1.00 . A A .  41 LEU CA   1 1 
       18 29472 1 1  43 LEU CB   C 19.188  -5.132 -18.205 1.00 . A A .  41 LEU CB   1 1 
       18 29473 1 1  43 LEU CD1  C 21.120  -6.698 -18.515 1.00 . A A .  41 LEU CD1  1 1 
       18 29474 1 1  43 LEU CD2  C 19.183  -6.778 -20.096 1.00 . A A .  41 LEU CD2  1 1 
       18 29475 1 1  43 LEU CG   C 20.049  -5.882 -19.222 1.00 . A A .  41 LEU CG   1 1 
       18 29476 1 1  43 LEU H    H 19.926  -3.170 -16.122 1.00 . A A .  41 LEU H    1 1 
       18 29477 1 1  43 LEU HA   H 19.878  -3.283 -19.036 1.00 . A A .  41 LEU HA   1 1 
       18 29478 1 1  43 LEU HB2  H 19.389  -5.548 -17.230 1.00 . A A .  41 LEU HB2  1 1 
       18 29479 1 1  43 LEU HB3  H 18.151  -5.300 -18.460 1.00 . A A .  41 LEU HB3  1 1 
       18 29480 1 1  43 LEU HD11 H 21.187  -6.387 -17.484 1.00 . A A .  41 LEU HD11 1 1 
       18 29481 1 1  43 LEU HD12 H 22.071  -6.541 -19.001 1.00 . A A .  41 LEU HD12 1 1 
       18 29482 1 1  43 LEU HD13 H 20.862  -7.746 -18.560 1.00 . A A .  41 LEU HD13 1 1 
       18 29483 1 1  43 LEU HD21 H 19.731  -7.675 -20.344 1.00 . A A .  41 LEU HD21 1 1 
       18 29484 1 1  43 LEU HD22 H 18.923  -6.252 -21.003 1.00 . A A .  41 LEU HD22 1 1 
       18 29485 1 1  43 LEU HD23 H 18.283  -7.041 -19.561 1.00 . A A .  41 LEU HD23 1 1 
       18 29486 1 1  43 LEU HG   H 20.544  -5.166 -19.863 1.00 . A A .  41 LEU HG   1 1 
       18 29487 1 1  43 LEU N    N 20.302  -3.299 -17.017 1.00 . A A .  41 LEU N    1 1 
       18 29488 1 1  43 LEU O    O 17.502  -2.860 -16.875 1.00 . A A .  41 LEU O    1 1 
       18 29489 1 1  44 THR C    C 15.179  -2.502 -19.634 1.00 . A A .  42 THR C    1 1 
       18 29490 1 1  44 THR CA   C 16.295  -1.642 -19.052 1.00 . A A .  42 THR CA   1 1 
       18 29491 1 1  44 THR CB   C 16.379  -0.324 -19.844 1.00 . A A .  42 THR CB   1 1 
       18 29492 1 1  44 THR CG2  C 16.768  -0.586 -21.291 1.00 . A A .  42 THR CG2  1 1 
       18 29493 1 1  44 THR H    H 18.067  -2.423 -19.907 1.00 . A A .  42 THR H    1 1 
       18 29494 1 1  44 THR HA   H 16.057  -1.406 -18.025 1.00 . A A .  42 THR HA   1 1 
       18 29495 1 1  44 THR HB   H 17.134   0.303 -19.392 1.00 . A A .  42 THR HB   1 1 
       18 29496 1 1  44 THR HG1  H 15.265   1.291 -19.642 1.00 . A A .  42 THR HG1  1 1 
       18 29497 1 1  44 THR HG21 H 17.091  -1.611 -21.398 1.00 . A A .  42 THR HG21 1 1 
       18 29498 1 1  44 THR HG22 H 17.573   0.077 -21.573 1.00 . A A .  42 THR HG22 1 1 
       18 29499 1 1  44 THR HG23 H 15.916  -0.409 -21.931 1.00 . A A .  42 THR HG23 1 1 
       18 29500 1 1  44 THR N    N 17.568  -2.352 -19.067 1.00 . A A .  42 THR N    1 1 
       18 29501 1 1  44 THR O    O 15.435  -3.440 -20.389 1.00 . A A .  42 THR O    1 1 
       18 29502 1 1  44 THR OG1  O 15.119   0.355 -19.800 1.00 . A A .  42 THR OG1  1 1 
       18 29503 1 1  45 ILE C    C 12.830  -3.066 -21.286 1.00 . A A .  43 ILE C    1 1 
       18 29504 1 1  45 ILE CA   C 12.786  -2.917 -19.769 1.00 . A A .  43 ILE CA   1 1 
       18 29505 1 1  45 ILE CB   C 11.466  -2.231 -19.370 1.00 . A A .  43 ILE CB   1 1 
       18 29506 1 1  45 ILE CD1  C 10.643  -3.103 -17.124 1.00 . A A .  43 ILE CD1  1 1 
       18 29507 1 1  45 ILE CG1  C 11.411  -2.023 -17.855 1.00 . A A .  43 ILE CG1  1 1 
       18 29508 1 1  45 ILE CG2  C 10.277  -3.056 -19.840 1.00 . A A .  43 ILE CG2  1 1 
       18 29509 1 1  45 ILE H    H 13.801  -1.417 -18.675 1.00 . A A .  43 ILE H    1 1 
       18 29510 1 1  45 ILE HA   H 12.807  -3.900 -19.321 1.00 . A A .  43 ILE HA   1 1 
       18 29511 1 1  45 ILE HB   H 11.423  -1.271 -19.860 1.00 . A A .  43 ILE HB   1 1 
       18 29512 1 1  45 ILE HD11 H  9.594  -3.025 -17.367 1.00 . A A .  43 ILE HD11 1 1 
       18 29513 1 1  45 ILE HD12 H 11.012  -4.072 -17.422 1.00 . A A .  43 ILE HD12 1 1 
       18 29514 1 1  45 ILE HD13 H 10.775  -2.979 -16.059 1.00 . A A .  43 ILE HD13 1 1 
       18 29515 1 1  45 ILE HG12 H 12.416  -2.009 -17.463 1.00 . A A .  43 ILE HG12 1 1 
       18 29516 1 1  45 ILE HG13 H 10.935  -1.077 -17.646 1.00 . A A .  43 ILE HG13 1 1 
       18 29517 1 1  45 ILE HG21 H  9.380  -2.707 -19.350 1.00 . A A .  43 ILE HG21 1 1 
       18 29518 1 1  45 ILE HG22 H 10.166  -2.951 -20.909 1.00 . A A .  43 ILE HG22 1 1 
       18 29519 1 1  45 ILE HG23 H 10.440  -4.095 -19.595 1.00 . A A .  43 ILE HG23 1 1 
       18 29520 1 1  45 ILE N    N 13.941  -2.175 -19.280 1.00 . A A .  43 ILE N    1 1 
       18 29521 1 1  45 ILE O    O 12.754  -4.175 -21.813 1.00 . A A .  43 ILE O    1 1 
       18 29522 1 1  46 GLU C    C 14.016  -2.979 -23.941 1.00 . A A .  44 GLU C    1 1 
       18 29523 1 1  46 GLU CA   C 13.011  -1.946 -23.439 1.00 . A A .  44 GLU CA   1 1 
       18 29524 1 1  46 GLU CB   C 13.385  -0.558 -23.963 1.00 . A A .  44 GLU CB   1 1 
       18 29525 1 1  46 GLU CD   C 13.907   0.884 -25.970 1.00 . A A .  44 GLU CD   1 1 
       18 29526 1 1  46 GLU CG   C 13.598  -0.512 -25.467 1.00 . A A .  44 GLU CG   1 1 
       18 29527 1 1  46 GLU H    H 13.011  -1.086 -21.505 1.00 . A A .  44 GLU H    1 1 
       18 29528 1 1  46 GLU HA   H 12.030  -2.208 -23.807 1.00 . A A .  44 GLU HA   1 1 
       18 29529 1 1  46 GLU HB2  H 12.595   0.134 -23.710 1.00 . A A .  44 GLU HB2  1 1 
       18 29530 1 1  46 GLU HB3  H 14.298  -0.239 -23.482 1.00 . A A .  44 GLU HB3  1 1 
       18 29531 1 1  46 GLU HG2  H 14.423  -1.160 -25.721 1.00 . A A .  44 GLU HG2  1 1 
       18 29532 1 1  46 GLU HG3  H 12.701  -0.865 -25.955 1.00 . A A .  44 GLU HG3  1 1 
       18 29533 1 1  46 GLU N    N 12.955  -1.940 -21.982 1.00 . A A .  44 GLU N    1 1 
       18 29534 1 1  46 GLU O    O 13.700  -3.800 -24.802 1.00 . A A .  44 GLU O    1 1 
       18 29535 1 1  46 GLU OE1  O 15.101   1.247 -26.016 1.00 . A A .  44 GLU OE1  1 1 
       18 29536 1 1  46 GLU OE2  O 12.955   1.614 -26.317 1.00 . A A .  44 GLU OE2  1 1 
       18 29537 1 1  47 GLU C    C 15.892  -5.297 -23.447 1.00 . A A .  45 GLU C    1 1 
       18 29538 1 1  47 GLU CA   C 16.279  -3.861 -23.790 1.00 . A A .  45 GLU CA   1 1 
       18 29539 1 1  47 GLU CB   C 17.596  -3.498 -23.100 1.00 . A A .  45 GLU CB   1 1 
       18 29540 1 1  47 GLU CD   C 19.701  -3.915 -24.434 1.00 . A A .  45 GLU CD   1 1 
       18 29541 1 1  47 GLU CG   C 18.729  -4.463 -23.406 1.00 . A A .  45 GLU CG   1 1 
       18 29542 1 1  47 GLU H    H 15.419  -2.253 -22.714 1.00 . A A .  45 GLU H    1 1 
       18 29543 1 1  47 GLU HA   H 16.409  -3.782 -24.858 1.00 . A A .  45 GLU HA   1 1 
       18 29544 1 1  47 GLU HB2  H 17.895  -2.510 -23.419 1.00 . A A .  45 GLU HB2  1 1 
       18 29545 1 1  47 GLU HB3  H 17.438  -3.489 -22.032 1.00 . A A .  45 GLU HB3  1 1 
       18 29546 1 1  47 GLU HG2  H 19.270  -4.664 -22.494 1.00 . A A .  45 GLU HG2  1 1 
       18 29547 1 1  47 GLU HG3  H 18.309  -5.383 -23.784 1.00 . A A .  45 GLU HG3  1 1 
       18 29548 1 1  47 GLU N    N 15.228  -2.931 -23.396 1.00 . A A .  45 GLU N    1 1 
       18 29549 1 1  47 GLU O    O 16.095  -6.213 -24.243 1.00 . A A .  45 GLU O    1 1 
       18 29550 1 1  47 GLU OE1  O 19.256  -3.176 -25.336 1.00 . A A .  45 GLU OE1  1 1 
       18 29551 1 1  47 GLU OE2  O 20.906  -4.226 -24.334 1.00 . A A .  45 GLU OE2  1 1 
       18 29552 1 1  48 PHE C    C 13.835  -7.377 -22.716 1.00 . A A .  46 PHE C    1 1 
       18 29553 1 1  48 PHE CA   C 14.918  -6.808 -21.805 1.00 . A A .  46 PHE CA   1 1 
       18 29554 1 1  48 PHE CB   C 14.407  -6.742 -20.365 1.00 . A A .  46 PHE CB   1 1 
       18 29555 1 1  48 PHE CD1  C 11.906  -6.948 -20.366 1.00 . A A .  46 PHE CD1  1 1 
       18 29556 1 1  48 PHE CD2  C 13.198  -8.840 -19.706 1.00 . A A .  46 PHE CD2  1 1 
       18 29557 1 1  48 PHE CE1  C 10.743  -7.666 -20.159 1.00 . A A .  46 PHE CE1  1 1 
       18 29558 1 1  48 PHE CE2  C 12.039  -9.564 -19.499 1.00 . A A .  46 PHE CE2  1 1 
       18 29559 1 1  48 PHE CG   C 13.145  -7.526 -20.141 1.00 . A A .  46 PHE CG   1 1 
       18 29560 1 1  48 PHE CZ   C 10.810  -8.976 -19.727 1.00 . A A .  46 PHE CZ   1 1 
       18 29561 1 1  48 PHE H    H 15.197  -4.713 -21.665 1.00 . A A .  46 PHE H    1 1 
       18 29562 1 1  48 PHE HA   H 15.781  -7.455 -21.843 1.00 . A A .  46 PHE HA   1 1 
       18 29563 1 1  48 PHE HB2  H 15.163  -7.137 -19.703 1.00 . A A .  46 PHE HB2  1 1 
       18 29564 1 1  48 PHE HB3  H 14.210  -5.713 -20.107 1.00 . A A .  46 PHE HB3  1 1 
       18 29565 1 1  48 PHE HD1  H 11.852  -5.924 -20.705 1.00 . A A .  46 PHE HD1  1 1 
       18 29566 1 1  48 PHE HD2  H 14.159  -9.301 -19.528 1.00 . A A .  46 PHE HD2  1 1 
       18 29567 1 1  48 PHE HE1  H  9.784  -7.204 -20.339 1.00 . A A .  46 PHE HE1  1 1 
       18 29568 1 1  48 PHE HE2  H 12.094 -10.588 -19.160 1.00 . A A .  46 PHE HE2  1 1 
       18 29569 1 1  48 PHE HZ   H  9.903  -9.539 -19.565 1.00 . A A .  46 PHE HZ   1 1 
       18 29570 1 1  48 PHE N    N 15.333  -5.484 -22.256 1.00 . A A .  46 PHE N    1 1 
       18 29571 1 1  48 PHE O    O 13.619  -8.589 -22.761 1.00 . A A .  46 PHE O    1 1 
       18 29572 1 1  49 HIS C    C 12.665  -7.291 -25.715 1.00 . A A .  47 HIS C    1 1 
       18 29573 1 1  49 HIS CA   C 12.094  -6.909 -24.352 1.00 . A A .  47 HIS CA   1 1 
       18 29574 1 1  49 HIS CB   C 11.066  -5.789 -24.514 1.00 . A A .  47 HIS CB   1 1 
       18 29575 1 1  49 HIS CD2  C  9.968  -5.007 -26.730 1.00 . A A .  47 HIS CD2  1 1 
       18 29576 1 1  49 HIS CE1  C  8.937  -6.870 -27.251 1.00 . A A .  47 HIS CE1  1 1 
       18 29577 1 1  49 HIS CG   C 10.240  -5.908 -25.757 1.00 . A A .  47 HIS CG   1 1 
       18 29578 1 1  49 HIS H    H 13.374  -5.543 -23.363 1.00 . A A .  47 HIS H    1 1 
       18 29579 1 1  49 HIS HA   H 11.609  -7.773 -23.925 1.00 . A A .  47 HIS HA   1 1 
       18 29580 1 1  49 HIS HB2  H 10.395  -5.801 -23.668 1.00 . A A .  47 HIS HB2  1 1 
       18 29581 1 1  49 HIS HB3  H 11.580  -4.839 -24.546 1.00 . A A .  47 HIS HB3  1 1 
       18 29582 1 1  49 HIS HD1  H  9.580  -7.904 -25.607 1.00 . A A .  47 HIS HD1  1 1 
       18 29583 1 1  49 HIS HD2  H 10.323  -3.987 -26.777 1.00 . A A .  47 HIS HD2  1 1 
       18 29584 1 1  49 HIS HE1  H  8.335  -7.601 -27.771 1.00 . A A .  47 HIS HE1  1 1 
       18 29585 1 1  49 HIS N    N 13.156  -6.495 -23.442 1.00 . A A .  47 HIS N    1 1 
       18 29586 1 1  49 HIS ND1  N  9.578  -7.065 -26.113 1.00 . A A .  47 HIS ND1  1 1 
       18 29587 1 1  49 HIS NE2  N  9.157  -5.629 -27.647 1.00 . A A .  47 HIS NE2  1 1 
       18 29588 1 1  49 HIS O    O 12.114  -8.141 -26.414 1.00 . A A .  47 HIS O    1 1 
       18 29589 1 1  50 SER C    C 14.804  -8.398 -27.480 1.00 . A A .  48 SER C    1 1 
       18 29590 1 1  50 SER CA   C 14.416  -6.927 -27.366 1.00 . A A .  48 SER CA   1 1 
       18 29591 1 1  50 SER CB   C 15.656  -6.046 -27.534 1.00 . A A .  48 SER CB   1 1 
       18 29592 1 1  50 SER H    H 14.165  -5.989 -25.484 1.00 . A A .  48 SER H    1 1 
       18 29593 1 1  50 SER HA   H 13.710  -6.691 -28.148 1.00 . A A .  48 SER HA   1 1 
       18 29594 1 1  50 SER HB2  H 15.379  -5.129 -28.030 1.00 . A A .  48 SER HB2  1 1 
       18 29595 1 1  50 SER HB3  H 16.067  -5.820 -26.561 1.00 . A A .  48 SER HB3  1 1 
       18 29596 1 1  50 SER HG   H 17.391  -6.931 -27.746 1.00 . A A .  48 SER HG   1 1 
       18 29597 1 1  50 SER N    N 13.773  -6.656 -26.086 1.00 . A A .  48 SER N    1 1 
       18 29598 1 1  50 SER O    O 14.188  -9.159 -28.227 1.00 . A A .  48 SER O    1 1 
       18 29599 1 1  50 SER OG   O 16.646  -6.702 -28.307 1.00 . A A .  48 SER OG   1 1 
       18 29600 1 1  51 LYS C    C 15.140 -11.145 -26.573 1.00 . A A .  49 LYS C    1 1 
       18 29601 1 1  51 LYS CA   C 16.301 -10.172 -26.747 1.00 . A A .  49 LYS CA   1 1 
       18 29602 1 1  51 LYS CB   C 17.334 -10.391 -25.639 1.00 . A A .  49 LYS CB   1 1 
       18 29603 1 1  51 LYS CD   C 19.080  -8.615 -25.965 1.00 . A A .  49 LYS CD   1 1 
       18 29604 1 1  51 LYS CE   C 19.480  -8.230 -24.549 1.00 . A A .  49 LYS CE   1 1 
       18 29605 1 1  51 LYS CG   C 18.760 -10.097 -26.070 1.00 . A A .  49 LYS CG   1 1 
       18 29606 1 1  51 LYS H    H 16.280  -8.139 -26.157 1.00 . A A .  49 LYS H    1 1 
       18 29607 1 1  51 LYS HA   H 16.768 -10.353 -27.703 1.00 . A A .  49 LYS HA   1 1 
       18 29608 1 1  51 LYS HB2  H 17.092  -9.747 -24.805 1.00 . A A .  49 LYS HB2  1 1 
       18 29609 1 1  51 LYS HB3  H 17.283 -11.420 -25.314 1.00 . A A .  49 LYS HB3  1 1 
       18 29610 1 1  51 LYS HD2  H 19.897  -8.383 -26.633 1.00 . A A .  49 LYS HD2  1 1 
       18 29611 1 1  51 LYS HD3  H 18.207  -8.046 -26.251 1.00 . A A .  49 LYS HD3  1 1 
       18 29612 1 1  51 LYS HE2  H 19.929  -9.086 -24.070 1.00 . A A .  49 LYS HE2  1 1 
       18 29613 1 1  51 LYS HE3  H 20.200  -7.426 -24.598 1.00 . A A .  49 LYS HE3  1 1 
       18 29614 1 1  51 LYS HG2  H 19.439 -10.646 -25.435 1.00 . A A .  49 LYS HG2  1 1 
       18 29615 1 1  51 LYS HG3  H 18.888 -10.412 -27.096 1.00 . A A .  49 LYS HG3  1 1 
       18 29616 1 1  51 LYS HZ1  H 18.631  -7.269 -22.900 1.00 . A A .  49 LYS HZ1  1 1 
       18 29617 1 1  51 LYS HZ2  H 17.749  -8.605 -23.442 1.00 . A A .  49 LYS HZ2  1 1 
       18 29618 1 1  51 LYS HZ3  H 17.705  -7.154 -24.311 1.00 . A A .  49 LYS HZ3  1 1 
       18 29619 1 1  51 LYS N    N 15.830  -8.792 -26.733 1.00 . A A .  49 LYS N    1 1 
       18 29620 1 1  51 LYS NZ   N 18.309  -7.783 -23.744 1.00 . A A .  49 LYS NZ   1 1 
       18 29621 1 1  51 LYS O    O 14.984 -12.087 -27.351 1.00 . A A .  49 LYS O    1 1 
       18 29622 1 1  52 LEU C    C 12.285 -11.894 -26.505 1.00 . A A .  50 LEU C    1 1 
       18 29623 1 1  52 LEU CA   C 13.177 -11.768 -25.275 1.00 . A A .  50 LEU CA   1 1 
       18 29624 1 1  52 LEU CB   C 12.370 -11.210 -24.101 1.00 . A A .  50 LEU CB   1 1 
       18 29625 1 1  52 LEU CD1  C 11.470 -11.625 -21.798 1.00 . A A .  50 LEU CD1  1 1 
       18 29626 1 1  52 LEU CD2  C 10.483 -12.824 -23.758 1.00 . A A .  50 LEU CD2  1 1 
       18 29627 1 1  52 LEU CG   C 11.755 -12.245 -23.158 1.00 . A A .  50 LEU CG   1 1 
       18 29628 1 1  52 LEU H    H 14.501 -10.146 -24.964 1.00 . A A .  50 LEU H    1 1 
       18 29629 1 1  52 LEU HA   H 13.549 -12.747 -25.012 1.00 . A A .  50 LEU HA   1 1 
       18 29630 1 1  52 LEU HB2  H 13.025 -10.581 -23.519 1.00 . A A .  50 LEU HB2  1 1 
       18 29631 1 1  52 LEU HB3  H 11.566 -10.612 -24.507 1.00 . A A .  50 LEU HB3  1 1 
       18 29632 1 1  52 LEU HD11 H 10.623 -12.119 -21.348 1.00 . A A .  50 LEU HD11 1 1 
       18 29633 1 1  52 LEU HD12 H 11.251 -10.575 -21.920 1.00 . A A .  50 LEU HD12 1 1 
       18 29634 1 1  52 LEU HD13 H 12.336 -11.740 -21.162 1.00 . A A .  50 LEU HD13 1 1 
       18 29635 1 1  52 LEU HD21 H 10.182 -13.694 -23.192 1.00 . A A .  50 LEU HD21 1 1 
       18 29636 1 1  52 LEU HD22 H 10.667 -13.109 -24.784 1.00 . A A .  50 LEU HD22 1 1 
       18 29637 1 1  52 LEU HD23 H  9.699 -12.083 -23.725 1.00 . A A .  50 LEU HD23 1 1 
       18 29638 1 1  52 LEU HG   H 12.457 -13.054 -23.014 1.00 . A A .  50 LEU HG   1 1 
       18 29639 1 1  52 LEU N    N 14.326 -10.912 -25.549 1.00 . A A .  50 LEU N    1 1 
       18 29640 1 1  52 LEU O    O 11.860 -12.991 -26.865 1.00 . A A .  50 LEU O    1 1 
       18 29641 1 1  53 GLN C    C 11.665 -11.757 -29.368 1.00 . A A .  51 GLN C    1 1 
       18 29642 1 1  53 GLN CA   C 11.168 -10.748 -28.339 1.00 . A A .  51 GLN CA   1 1 
       18 29643 1 1  53 GLN CB   C 11.142  -9.347 -28.952 1.00 . A A .  51 GLN CB   1 1 
       18 29644 1 1  53 GLN CD   C 10.503  -7.970 -30.972 1.00 . A A .  51 GLN CD   1 1 
       18 29645 1 1  53 GLN CG   C 10.249  -9.236 -30.178 1.00 . A A .  51 GLN CG   1 1 
       18 29646 1 1  53 GLN H    H 12.376  -9.920 -26.811 1.00 . A A .  51 GLN H    1 1 
       18 29647 1 1  53 GLN HA   H 10.166 -11.019 -28.042 1.00 . A A .  51 GLN HA   1 1 
       18 29648 1 1  53 GLN HB2  H 10.786  -8.648 -28.210 1.00 . A A .  51 GLN HB2  1 1 
       18 29649 1 1  53 GLN HB3  H 12.146  -9.074 -29.240 1.00 . A A .  51 GLN HB3  1 1 
       18 29650 1 1  53 GLN HE21 H  9.723  -8.804 -32.599 1.00 . A A .  51 GLN HE21 1 1 
       18 29651 1 1  53 GLN HE22 H 10.285  -7.181 -32.783 1.00 . A A .  51 GLN HE22 1 1 
       18 29652 1 1  53 GLN HG2  H 10.432 -10.086 -30.819 1.00 . A A .  51 GLN HG2  1 1 
       18 29653 1 1  53 GLN HG3  H  9.218  -9.243 -29.858 1.00 . A A .  51 GLN HG3  1 1 
       18 29654 1 1  53 GLN N    N 12.008 -10.763 -27.147 1.00 . A A .  51 GLN N    1 1 
       18 29655 1 1  53 GLN NE2  N 10.134  -7.986 -32.247 1.00 . A A .  51 GLN NE2  1 1 
       18 29656 1 1  53 GLN O    O 10.876 -12.489 -29.964 1.00 . A A .  51 GLN O    1 1 
       18 29657 1 1  53 GLN OE1  O 11.025  -6.987 -30.445 1.00 . A A .  51 GLN OE1  1 1 
       18 29658 1 1  54 GLU C    C 13.949 -14.030 -29.860 1.00 . A A .  52 GLU C    1 1 
       18 29659 1 1  54 GLU CA   C 13.580 -12.710 -30.530 1.00 . A A .  52 GLU CA   1 1 
       18 29660 1 1  54 GLU CB   C 14.823 -12.081 -31.163 1.00 . A A .  52 GLU CB   1 1 
       18 29661 1 1  54 GLU CD   C 17.182 -11.263 -30.776 1.00 . A A .  52 GLU CD   1 1 
       18 29662 1 1  54 GLU CG   C 15.842 -11.592 -30.147 1.00 . A A .  52 GLU CG   1 1 
       18 29663 1 1  54 GLU H    H 13.556 -11.182 -29.065 1.00 . A A .  52 GLU H    1 1 
       18 29664 1 1  54 GLU HA   H 12.853 -12.904 -31.304 1.00 . A A .  52 GLU HA   1 1 
       18 29665 1 1  54 GLU HB2  H 15.300 -12.814 -31.796 1.00 . A A .  52 GLU HB2  1 1 
       18 29666 1 1  54 GLU HB3  H 14.518 -11.240 -31.768 1.00 . A A .  52 GLU HB3  1 1 
       18 29667 1 1  54 GLU HG2  H 15.458 -10.703 -29.670 1.00 . A A .  52 GLU HG2  1 1 
       18 29668 1 1  54 GLU HG3  H 15.989 -12.363 -29.404 1.00 . A A .  52 GLU HG3  1 1 
       18 29669 1 1  54 GLU N    N 12.979 -11.790 -29.571 1.00 . A A .  52 GLU N    1 1 
       18 29670 1 1  54 GLU O    O 14.424 -14.958 -30.513 1.00 . A A .  52 GLU O    1 1 
       18 29671 1 1  54 GLU OE1  O 17.213 -10.417 -31.694 1.00 . A A .  52 GLU OE1  1 1 
       18 29672 1 1  54 GLU OE2  O 18.198 -11.851 -30.351 1.00 . A A .  52 GLU OE2  1 1 
       18 29673 1 1  55 ALA C    C 12.843 -16.261 -27.765 1.00 . A A .  53 ALA C    1 1 
       18 29674 1 1  55 ALA CA   C 14.035 -15.311 -27.792 1.00 . A A .  53 ALA CA   1 1 
       18 29675 1 1  55 ALA CB   C 14.457 -14.949 -26.376 1.00 . A A .  53 ALA CB   1 1 
       18 29676 1 1  55 ALA H    H 13.347 -13.331 -28.086 1.00 . A A .  53 ALA H    1 1 
       18 29677 1 1  55 ALA HA   H 14.866 -15.805 -28.274 1.00 . A A .  53 ALA HA   1 1 
       18 29678 1 1  55 ALA HB1  H 13.603 -14.574 -25.832 1.00 . A A .  53 ALA HB1  1 1 
       18 29679 1 1  55 ALA HB2  H 14.843 -15.827 -25.880 1.00 . A A .  53 ALA HB2  1 1 
       18 29680 1 1  55 ALA HB3  H 15.223 -14.190 -26.412 1.00 . A A .  53 ALA HB3  1 1 
       18 29681 1 1  55 ALA N    N 13.727 -14.105 -28.552 1.00 . A A .  53 ALA N    1 1 
       18 29682 1 1  55 ALA O    O 12.987 -17.462 -27.997 1.00 . A A .  53 ALA O    1 1 
       18 29683 1 1  56 THR C    C  9.756 -16.568 -28.777 1.00 . A A .  54 THR C    1 1 
       18 29684 1 1  56 THR CA   C 10.447 -16.516 -27.419 1.00 . A A .  54 THR CA   1 1 
       18 29685 1 1  56 THR CB   C  9.460 -15.960 -26.375 1.00 . A A .  54 THR CB   1 1 
       18 29686 1 1  56 THR CG2  C 10.167 -15.681 -25.057 1.00 . A A .  54 THR CG2  1 1 
       18 29687 1 1  56 THR H    H 11.614 -14.754 -27.303 1.00 . A A .  54 THR H    1 1 
       18 29688 1 1  56 THR HA   H 10.721 -17.519 -27.126 1.00 . A A .  54 THR HA   1 1 
       18 29689 1 1  56 THR HB   H  8.689 -16.697 -26.203 1.00 . A A .  54 THR HB   1 1 
       18 29690 1 1  56 THR HG1  H  7.901 -14.835 -26.813 1.00 . A A .  54 THR HG1  1 1 
       18 29691 1 1  56 THR HG21 H 11.044 -15.077 -25.239 1.00 . A A .  54 THR HG21 1 1 
       18 29692 1 1  56 THR HG22 H 10.462 -16.615 -24.602 1.00 . A A .  54 THR HG22 1 1 
       18 29693 1 1  56 THR HG23 H  9.498 -15.154 -24.395 1.00 . A A .  54 THR HG23 1 1 
       18 29694 1 1  56 THR N    N 11.664 -15.717 -27.479 1.00 . A A .  54 THR N    1 1 
       18 29695 1 1  56 THR O    O  9.665 -15.561 -29.476 1.00 . A A .  54 THR O    1 1 
       18 29696 1 1  56 THR OG1  O  8.857 -14.757 -26.863 1.00 . A A .  54 THR OG1  1 1 
       18 29697 1 1  57 ASN C    C  7.432 -16.947 -30.563 1.00 . A A .  55 ASN C    1 1 
       18 29698 1 1  57 ASN CA   C  8.587 -17.933 -30.419 1.00 . A A .  55 ASN CA   1 1 
       18 29699 1 1  57 ASN CB   C  8.066 -19.367 -30.541 1.00 . A A .  55 ASN CB   1 1 
       18 29700 1 1  57 ASN CG   C  9.113 -20.396 -30.161 1.00 . A A .  55 ASN CG   1 1 
       18 29701 1 1  57 ASN H    H  9.374 -18.517 -28.542 1.00 . A A .  55 ASN H    1 1 
       18 29702 1 1  57 ASN HA   H  9.302 -17.751 -31.207 1.00 . A A .  55 ASN HA   1 1 
       18 29703 1 1  57 ASN HB2  H  7.214 -19.491 -29.888 1.00 . A A .  55 ASN HB2  1 1 
       18 29704 1 1  57 ASN HB3  H  7.762 -19.548 -31.561 1.00 . A A .  55 ASN HB3  1 1 
       18 29705 1 1  57 ASN HD21 H  9.318 -20.926 -32.067 1.00 . A A .  55 ASN HD21 1 1 
       18 29706 1 1  57 ASN HD22 H 10.312 -21.778 -30.939 1.00 . A A .  55 ASN HD22 1 1 
       18 29707 1 1  57 ASN N    N  9.270 -17.750 -29.143 1.00 . A A .  55 ASN N    1 1 
       18 29708 1 1  57 ASN ND2  N  9.634 -21.105 -31.157 1.00 . A A .  55 ASN ND2  1 1 
       18 29709 1 1  57 ASN O    O  7.151 -16.166 -29.654 1.00 . A A .  55 ASN O    1 1 
       18 29710 1 1  57 ASN OD1  O  9.450 -20.552 -28.987 1.00 . A A .  55 ASN OD1  1 1 
       18 29711 1 1  58 PHE C    C  6.080 -14.638 -31.928 1.00 . A A .  56 PHE C    1 1 
       18 29712 1 1  58 PHE CA   C  5.641 -16.099 -31.977 1.00 . A A .  56 PHE CA   1 1 
       18 29713 1 1  58 PHE CB   C  4.522 -16.341 -30.962 1.00 . A A .  56 PHE CB   1 1 
       18 29714 1 1  58 PHE CD1  C  4.348 -18.836 -31.164 1.00 . A A .  56 PHE CD1  1 1 
       18 29715 1 1  58 PHE CD2  C  4.753 -17.899 -29.009 1.00 . A A .  56 PHE CD2  1 1 
       18 29716 1 1  58 PHE CE1  C  4.365 -20.106 -30.617 1.00 . A A .  56 PHE CE1  1 1 
       18 29717 1 1  58 PHE CE2  C  4.771 -19.166 -28.457 1.00 . A A .  56 PHE CE2  1 1 
       18 29718 1 1  58 PHE CG   C  4.541 -17.720 -30.366 1.00 . A A .  56 PHE CG   1 1 
       18 29719 1 1  58 PHE CZ   C  4.578 -20.271 -29.263 1.00 . A A .  56 PHE CZ   1 1 
       18 29720 1 1  58 PHE H    H  7.037 -17.634 -32.399 1.00 . A A .  56 PHE H    1 1 
       18 29721 1 1  58 PHE HA   H  5.272 -16.318 -32.967 1.00 . A A .  56 PHE HA   1 1 
       18 29722 1 1  58 PHE HB2  H  4.617 -15.630 -30.155 1.00 . A A .  56 PHE HB2  1 1 
       18 29723 1 1  58 PHE HB3  H  3.568 -16.202 -31.449 1.00 . A A .  56 PHE HB3  1 1 
       18 29724 1 1  58 PHE HD1  H  4.183 -18.709 -32.223 1.00 . A A .  56 PHE HD1  1 1 
       18 29725 1 1  58 PHE HD2  H  4.904 -17.035 -28.377 1.00 . A A .  56 PHE HD2  1 1 
       18 29726 1 1  58 PHE HE1  H  4.214 -20.968 -31.250 1.00 . A A .  56 PHE HE1  1 1 
       18 29727 1 1  58 PHE HE2  H  4.937 -19.292 -27.397 1.00 . A A .  56 PHE HE2  1 1 
       18 29728 1 1  58 PHE HZ   H  4.591 -21.262 -28.834 1.00 . A A .  56 PHE HZ   1 1 
       18 29729 1 1  58 PHE N    N  6.765 -16.989 -31.712 1.00 . A A .  56 PHE N    1 1 
       18 29730 1 1  58 PHE O    O  7.146 -14.301 -31.413 1.00 . A A .  56 PHE O    1 1 
       18 29731 1 1  59 PRO C    C  5.442 -11.675 -31.124 1.00 . A A .  57 PRO C    1 1 
       18 29732 1 1  59 PRO CA   C  5.517 -12.311 -32.508 1.00 . A A .  57 PRO CA   1 1 
       18 29733 1 1  59 PRO CB   C  4.414 -11.755 -33.413 1.00 . A A .  57 PRO CB   1 1 
       18 29734 1 1  59 PRO CD   C  3.950 -14.080 -33.108 1.00 . A A .  57 PRO CD   1 1 
       18 29735 1 1  59 PRO CG   C  3.300 -12.738 -33.298 1.00 . A A .  57 PRO CG   1 1 
       18 29736 1 1  59 PRO HA   H  6.483 -12.103 -32.946 1.00 . A A .  57 PRO HA   1 1 
       18 29737 1 1  59 PRO HB2  H  4.117 -10.777 -33.062 1.00 . A A .  57 PRO HB2  1 1 
       18 29738 1 1  59 PRO HB3  H  4.776 -11.686 -34.427 1.00 . A A .  57 PRO HB3  1 1 
       18 29739 1 1  59 PRO HD2  H  3.351 -14.701 -32.458 1.00 . A A .  57 PRO HD2  1 1 
       18 29740 1 1  59 PRO HD3  H  4.102 -14.565 -34.061 1.00 . A A .  57 PRO HD3  1 1 
       18 29741 1 1  59 PRO HG2  H  2.683 -12.496 -32.446 1.00 . A A .  57 PRO HG2  1 1 
       18 29742 1 1  59 PRO HG3  H  2.712 -12.732 -34.203 1.00 . A A .  57 PRO HG3  1 1 
       18 29743 1 1  59 PRO N    N  5.239 -13.749 -32.476 1.00 . A A .  57 PRO N    1 1 
       18 29744 1 1  59 PRO O    O  5.110 -12.339 -30.142 1.00 . A A .  57 PRO O    1 1 
       18 29745 1 1  60 LEU C    C  4.457  -9.996 -29.000 1.00 . A A .  58 LEU C    1 1 
       18 29746 1 1  60 LEU CA   C  5.718  -9.659 -29.788 1.00 . A A .  58 LEU CA   1 1 
       18 29747 1 1  60 LEU CB   C  5.787  -8.152 -30.041 1.00 . A A .  58 LEU CB   1 1 
       18 29748 1 1  60 LEU CD1  C  6.295  -6.040 -28.790 1.00 . A A .  58 LEU CD1  1 1 
       18 29749 1 1  60 LEU CD2  C  3.930  -6.827 -29.001 1.00 . A A .  58 LEU CD2  1 1 
       18 29750 1 1  60 LEU CG   C  5.384  -7.255 -28.870 1.00 . A A .  58 LEU CG   1 1 
       18 29751 1 1  60 LEU H    H  6.008  -9.909 -31.870 1.00 . A A .  58 LEU H    1 1 
       18 29752 1 1  60 LEU HA   H  6.580  -9.958 -29.212 1.00 . A A .  58 LEU HA   1 1 
       18 29753 1 1  60 LEU HB2  H  6.803  -7.908 -30.310 1.00 . A A .  58 LEU HB2  1 1 
       18 29754 1 1  60 LEU HB3  H  5.133  -7.926 -30.872 1.00 . A A .  58 LEU HB3  1 1 
       18 29755 1 1  60 LEU HD11 H  5.778  -5.177 -29.182 1.00 . A A .  58 LEU HD11 1 1 
       18 29756 1 1  60 LEU HD12 H  7.187  -6.220 -29.371 1.00 . A A .  58 LEU HD12 1 1 
       18 29757 1 1  60 LEU HD13 H  6.566  -5.860 -27.760 1.00 . A A .  58 LEU HD13 1 1 
       18 29758 1 1  60 LEU HD21 H  3.750  -5.968 -28.372 1.00 . A A .  58 LEU HD21 1 1 
       18 29759 1 1  60 LEU HD22 H  3.287  -7.639 -28.693 1.00 . A A .  58 LEU HD22 1 1 
       18 29760 1 1  60 LEU HD23 H  3.721  -6.571 -30.029 1.00 . A A .  58 LEU HD23 1 1 
       18 29761 1 1  60 LEU HG   H  5.489  -7.810 -27.948 1.00 . A A .  58 LEU HG   1 1 
       18 29762 1 1  60 LEU N    N  5.751 -10.385 -31.053 1.00 . A A .  58 LEU N    1 1 
       18 29763 1 1  60 LEU O    O  3.348  -9.943 -29.531 1.00 . A A .  58 LEU O    1 1 
       18 29764 1 1  61 ARG C    C  2.768  -9.434 -26.413 1.00 . A A .  59 ARG C    1 1 
       18 29765 1 1  61 ARG CA   C  3.511 -10.687 -26.866 1.00 . A A .  59 ARG CA   1 1 
       18 29766 1 1  61 ARG CB   C  3.999 -11.473 -25.647 1.00 . A A .  59 ARG CB   1 1 
       18 29767 1 1  61 ARG CD   C  5.075 -10.628 -23.539 1.00 . A A .  59 ARG CD   1 1 
       18 29768 1 1  61 ARG CG   C  5.263 -10.905 -25.023 1.00 . A A .  59 ARG CG   1 1 
       18 29769 1 1  61 ARG CZ   C  6.163 -12.550 -22.458 1.00 . A A .  59 ARG CZ   1 1 
       18 29770 1 1  61 ARG H    H  5.544 -10.367 -27.363 1.00 . A A .  59 ARG H    1 1 
       18 29771 1 1  61 ARG HA   H  2.834 -11.307 -27.435 1.00 . A A .  59 ARG HA   1 1 
       18 29772 1 1  61 ARG HB2  H  3.221 -11.471 -24.898 1.00 . A A .  59 ARG HB2  1 1 
       18 29773 1 1  61 ARG HB3  H  4.197 -12.491 -25.946 1.00 . A A .  59 ARG HB3  1 1 
       18 29774 1 1  61 ARG HD2  H  5.884  -9.999 -23.199 1.00 . A A .  59 ARG HD2  1 1 
       18 29775 1 1  61 ARG HD3  H  4.136 -10.115 -23.399 1.00 . A A .  59 ARG HD3  1 1 
       18 29776 1 1  61 ARG HE   H  4.203 -12.181 -22.423 1.00 . A A .  59 ARG HE   1 1 
       18 29777 1 1  61 ARG HG2  H  6.066 -11.617 -25.146 1.00 . A A .  59 ARG HG2  1 1 
       18 29778 1 1  61 ARG HG3  H  5.517  -9.982 -25.523 1.00 . A A .  59 ARG HG3  1 1 
       18 29779 1 1  61 ARG HH11 H  7.417 -11.300 -23.431 1.00 . A A .  59 ARG HH11 1 1 
       18 29780 1 1  61 ARG HH12 H  8.171 -12.658 -22.665 1.00 . A A .  59 ARG HH12 1 1 
       18 29781 1 1  61 ARG HH21 H  5.184 -13.974 -21.409 1.00 . A A .  59 ARG HH21 1 1 
       18 29782 1 1  61 ARG HH22 H  6.900 -14.179 -21.516 1.00 . A A .  59 ARG HH22 1 1 
       18 29783 1 1  61 ARG N    N  4.635 -10.342 -27.729 1.00 . A A .  59 ARG N    1 1 
       18 29784 1 1  61 ARG NE   N  5.068 -11.857 -22.750 1.00 . A A .  59 ARG NE   1 1 
       18 29785 1 1  61 ARG NH1  N  7.347 -12.136 -22.887 1.00 . A A .  59 ARG NH1  1 1 
       18 29786 1 1  61 ARG NH2  N  6.075 -13.659 -21.735 1.00 . A A .  59 ARG NH2  1 1 
       18 29787 1 1  61 ARG O    O  3.297  -8.322 -26.450 1.00 . A A .  59 ARG O    1 1 
       18 29788 1 1  62 PRO C    C  1.154  -7.935 -24.181 1.00 . A A .  60 PRO C    1 1 
       18 29789 1 1  62 PRO CA   C  0.671  -8.510 -25.509 1.00 . A A .  60 PRO CA   1 1 
       18 29790 1 1  62 PRO CB   C -0.705  -9.160 -25.341 1.00 . A A .  60 PRO CB   1 1 
       18 29791 1 1  62 PRO CD   C  0.820 -10.912 -25.907 1.00 . A A .  60 PRO CD   1 1 
       18 29792 1 1  62 PRO CG   C -0.417 -10.603 -25.109 1.00 . A A .  60 PRO CG   1 1 
       18 29793 1 1  62 PRO HA   H  0.611  -7.719 -26.242 1.00 . A A .  60 PRO HA   1 1 
       18 29794 1 1  62 PRO HB2  H -1.215  -8.716 -24.497 1.00 . A A .  60 PRO HB2  1 1 
       18 29795 1 1  62 PRO HB3  H -1.288  -9.013 -26.238 1.00 . A A .  60 PRO HB3  1 1 
       18 29796 1 1  62 PRO HD2  H  1.425 -11.646 -25.395 1.00 . A A .  60 PRO HD2  1 1 
       18 29797 1 1  62 PRO HD3  H  0.554 -11.260 -26.894 1.00 . A A .  60 PRO HD3  1 1 
       18 29798 1 1  62 PRO HG2  H -0.239 -10.777 -24.059 1.00 . A A .  60 PRO HG2  1 1 
       18 29799 1 1  62 PRO HG3  H -1.246 -11.202 -25.455 1.00 . A A .  60 PRO HG3  1 1 
       18 29800 1 1  62 PRO N    N  1.513  -9.615 -25.977 1.00 . A A .  60 PRO N    1 1 
       18 29801 1 1  62 PRO O    O  1.248  -8.648 -23.182 1.00 . A A .  60 PRO O    1 1 
       18 29802 1 1  63 PHE C    C  3.242  -6.586 -22.488 1.00 . A A .  61 PHE C    1 1 
       18 29803 1 1  63 PHE CA   C  1.933  -5.971 -22.973 1.00 . A A .  61 PHE CA   1 1 
       18 29804 1 1  63 PHE CB   C  0.877  -6.055 -21.869 1.00 . A A .  61 PHE CB   1 1 
       18 29805 1 1  63 PHE CD1  C -0.834  -4.381 -22.623 1.00 . A A .  61 PHE CD1  1 1 
       18 29806 1 1  63 PHE CD2  C -1.477  -6.673 -22.479 1.00 . A A .  61 PHE CD2  1 1 
       18 29807 1 1  63 PHE CE1  C -2.105  -4.048 -23.050 1.00 . A A .  61 PHE CE1  1 1 
       18 29808 1 1  63 PHE CE2  C -2.751  -6.346 -22.906 1.00 . A A .  61 PHE CE2  1 1 
       18 29809 1 1  63 PHE CG   C -0.506  -5.696 -22.333 1.00 . A A .  61 PHE CG   1 1 
       18 29810 1 1  63 PHE CZ   C -3.065  -5.032 -23.192 1.00 . A A .  61 PHE CZ   1 1 
       18 29811 1 1  63 PHE H    H  1.363  -6.126 -25.006 1.00 . A A .  61 PHE H    1 1 
       18 29812 1 1  63 PHE HA   H  2.105  -4.935 -23.217 1.00 . A A .  61 PHE HA   1 1 
       18 29813 1 1  63 PHE HB2  H  0.846  -7.064 -21.485 1.00 . A A .  61 PHE HB2  1 1 
       18 29814 1 1  63 PHE HB3  H  1.147  -5.379 -21.071 1.00 . A A .  61 PHE HB3  1 1 
       18 29815 1 1  63 PHE HD1  H -0.084  -3.611 -22.513 1.00 . A A .  61 PHE HD1  1 1 
       18 29816 1 1  63 PHE HD2  H -1.232  -7.702 -22.256 1.00 . A A .  61 PHE HD2  1 1 
       18 29817 1 1  63 PHE HE1  H -2.348  -3.020 -23.273 1.00 . A A .  61 PHE HE1  1 1 
       18 29818 1 1  63 PHE HE2  H -3.498  -7.117 -23.016 1.00 . A A .  61 PHE HE2  1 1 
       18 29819 1 1  63 PHE HZ   H -4.059  -4.774 -23.525 1.00 . A A .  61 PHE HZ   1 1 
       18 29820 1 1  63 PHE N    N  1.459  -6.642 -24.178 1.00 . A A .  61 PHE N    1 1 
       18 29821 1 1  63 PHE O    O  3.260  -7.367 -21.536 1.00 . A A .  61 PHE O    1 1 
       18 29822 1 1  64 VAL C    C  6.391  -5.773 -21.873 1.00 . A A .  62 VAL C    1 1 
       18 29823 1 1  64 VAL CA   C  5.653  -6.745 -22.787 1.00 . A A .  62 VAL CA   1 1 
       18 29824 1 1  64 VAL CB   C  6.515  -7.013 -24.035 1.00 . A A .  62 VAL CB   1 1 
       18 29825 1 1  64 VAL CG1  C  7.598  -8.035 -23.727 1.00 . A A .  62 VAL CG1  1 1 
       18 29826 1 1  64 VAL CG2  C  5.644  -7.478 -25.193 1.00 . A A .  62 VAL CG2  1 1 
       18 29827 1 1  64 VAL H    H  4.260  -5.604 -23.900 1.00 . A A .  62 VAL H    1 1 
       18 29828 1 1  64 VAL HA   H  5.512  -7.680 -22.265 1.00 . A A .  62 VAL HA   1 1 
       18 29829 1 1  64 VAL HB   H  6.994  -6.089 -24.322 1.00 . A A .  62 VAL HB   1 1 
       18 29830 1 1  64 VAL HG11 H  7.467  -8.900 -24.361 1.00 . A A .  62 VAL HG11 1 1 
       18 29831 1 1  64 VAL HG12 H  8.568  -7.598 -23.908 1.00 . A A .  62 VAL HG12 1 1 
       18 29832 1 1  64 VAL HG13 H  7.525  -8.335 -22.692 1.00 . A A .  62 VAL HG13 1 1 
       18 29833 1 1  64 VAL HG21 H  4.912  -8.184 -24.831 1.00 . A A .  62 VAL HG21 1 1 
       18 29834 1 1  64 VAL HG22 H  5.140  -6.628 -25.629 1.00 . A A .  62 VAL HG22 1 1 
       18 29835 1 1  64 VAL HG23 H  6.263  -7.952 -25.941 1.00 . A A .  62 VAL HG23 1 1 
       18 29836 1 1  64 VAL N    N  4.338  -6.229 -23.150 1.00 . A A .  62 VAL N    1 1 
       18 29837 1 1  64 VAL O    O  6.725  -6.108 -20.736 1.00 . A A .  62 VAL O    1 1 
       18 29838 1 1  65 ILE C    C  6.584  -3.221 -20.319 1.00 . A A .  63 ILE C    1 1 
       18 29839 1 1  65 ILE CA   C  7.338  -3.549 -21.604 1.00 . A A .  63 ILE CA   1 1 
       18 29840 1 1  65 ILE CB   C  7.526  -2.256 -22.419 1.00 . A A .  63 ILE CB   1 1 
       18 29841 1 1  65 ILE CD1  C  9.646  -3.163 -23.497 1.00 . A A .  63 ILE CD1  1 1 
       18 29842 1 1  65 ILE CG1  C  8.280  -2.552 -23.718 1.00 . A A .  63 ILE CG1  1 1 
       18 29843 1 1  65 ILE CG2  C  8.267  -1.213 -21.596 1.00 . A A .  63 ILE CG2  1 1 
       18 29844 1 1  65 ILE H    H  6.349  -4.363 -23.288 1.00 . A A .  63 ILE H    1 1 
       18 29845 1 1  65 ILE HA   H  8.314  -3.934 -21.347 1.00 . A A .  63 ILE HA   1 1 
       18 29846 1 1  65 ILE HB   H  6.550  -1.863 -22.659 1.00 . A A .  63 ILE HB   1 1 
       18 29847 1 1  65 ILE HD11 H  9.544  -4.085 -22.945 1.00 . A A .  63 ILE HD11 1 1 
       18 29848 1 1  65 ILE HD12 H 10.110  -3.362 -24.451 1.00 . A A .  63 ILE HD12 1 1 
       18 29849 1 1  65 ILE HD13 H 10.261  -2.475 -22.935 1.00 . A A .  63 ILE HD13 1 1 
       18 29850 1 1  65 ILE HG12 H  7.702  -3.240 -24.314 1.00 . A A .  63 ILE HG12 1 1 
       18 29851 1 1  65 ILE HG13 H  8.412  -1.630 -24.266 1.00 . A A .  63 ILE HG13 1 1 
       18 29852 1 1  65 ILE HG21 H  9.257  -1.070 -22.003 1.00 . A A .  63 ILE HG21 1 1 
       18 29853 1 1  65 ILE HG22 H  7.727  -0.279 -21.628 1.00 . A A .  63 ILE HG22 1 1 
       18 29854 1 1  65 ILE HG23 H  8.344  -1.550 -20.573 1.00 . A A .  63 ILE HG23 1 1 
       18 29855 1 1  65 ILE N    N  6.641  -4.570 -22.376 1.00 . A A .  63 ILE N    1 1 
       18 29856 1 1  65 ILE O    O  7.150  -3.198 -19.226 1.00 . A A .  63 ILE O    1 1 
       18 29857 1 1  66 PRO C    C  4.185  -3.831 -18.393 1.00 . A A .  64 PRO C    1 1 
       18 29858 1 1  66 PRO CA   C  4.413  -2.635 -19.311 1.00 . A A .  64 PRO CA   1 1 
       18 29859 1 1  66 PRO CB   C  3.099  -2.208 -19.971 1.00 . A A .  64 PRO CB   1 1 
       18 29860 1 1  66 PRO CD   C  4.533  -2.973 -21.724 1.00 . A A .  64 PRO CD   1 1 
       18 29861 1 1  66 PRO CG   C  3.095  -2.901 -21.290 1.00 . A A .  64 PRO CG   1 1 
       18 29862 1 1  66 PRO HA   H  4.813  -1.812 -18.737 1.00 . A A .  64 PRO HA   1 1 
       18 29863 1 1  66 PRO HB2  H  2.267  -2.522 -19.356 1.00 . A A .  64 PRO HB2  1 1 
       18 29864 1 1  66 PRO HB3  H  3.083  -1.135 -20.088 1.00 . A A .  64 PRO HB3  1 1 
       18 29865 1 1  66 PRO HD2  H  4.717  -3.887 -22.270 1.00 . A A .  64 PRO HD2  1 1 
       18 29866 1 1  66 PRO HD3  H  4.790  -2.114 -22.325 1.00 . A A .  64 PRO HD3  1 1 
       18 29867 1 1  66 PRO HG2  H  2.685  -3.893 -21.182 1.00 . A A .  64 PRO HG2  1 1 
       18 29868 1 1  66 PRO HG3  H  2.518  -2.330 -22.002 1.00 . A A .  64 PRO HG3  1 1 
       18 29869 1 1  66 PRO N    N  5.274  -2.963 -20.451 1.00 . A A .  64 PRO N    1 1 
       18 29870 1 1  66 PRO O    O  3.594  -3.699 -17.322 1.00 . A A .  64 PRO O    1 1 
       18 29871 1 1  67 PHE C    C  5.369  -6.167 -16.779 1.00 . A A .  65 PHE C    1 1 
       18 29872 1 1  67 PHE CA   C  4.506  -6.217 -18.036 1.00 . A A .  65 PHE CA   1 1 
       18 29873 1 1  67 PHE CB   C  4.880  -7.439 -18.877 1.00 . A A .  65 PHE CB   1 1 
       18 29874 1 1  67 PHE CD1  C  3.341  -8.817 -17.452 1.00 . A A .  65 PHE CD1  1 1 
       18 29875 1 1  67 PHE CD2  C  3.719  -9.504 -19.704 1.00 . A A .  65 PHE CD2  1 1 
       18 29876 1 1  67 PHE CE1  C  2.497  -9.895 -17.262 1.00 . A A .  65 PHE CE1  1 1 
       18 29877 1 1  67 PHE CE2  C  2.875 -10.583 -19.520 1.00 . A A .  65 PHE CE2  1 1 
       18 29878 1 1  67 PHE CG   C  3.962  -8.610 -18.674 1.00 . A A .  65 PHE CG   1 1 
       18 29879 1 1  67 PHE CZ   C  2.262 -10.778 -18.298 1.00 . A A .  65 PHE CZ   1 1 
       18 29880 1 1  67 PHE H    H  5.121  -5.038 -19.683 1.00 . A A .  65 PHE H    1 1 
       18 29881 1 1  67 PHE HA   H  3.470  -6.295 -17.744 1.00 . A A .  65 PHE HA   1 1 
       18 29882 1 1  67 PHE HB2  H  4.848  -7.171 -19.922 1.00 . A A .  65 PHE HB2  1 1 
       18 29883 1 1  67 PHE HB3  H  5.880  -7.751 -18.619 1.00 . A A .  65 PHE HB3  1 1 
       18 29884 1 1  67 PHE HD1  H  3.523  -8.127 -16.641 1.00 . A A .  65 PHE HD1  1 1 
       18 29885 1 1  67 PHE HD2  H  4.198  -9.352 -20.661 1.00 . A A .  65 PHE HD2  1 1 
       18 29886 1 1  67 PHE HE1  H  2.019 -10.045 -16.306 1.00 . A A .  65 PHE HE1  1 1 
       18 29887 1 1  67 PHE HE2  H  2.694 -11.272 -20.332 1.00 . A A .  65 PHE HE2  1 1 
       18 29888 1 1  67 PHE HZ   H  1.603 -11.621 -18.152 1.00 . A A .  65 PHE HZ   1 1 
       18 29889 1 1  67 PHE N    N  4.658  -4.997 -18.820 1.00 . A A .  65 PHE N    1 1 
       18 29890 1 1  67 PHE O    O  4.855  -6.106 -15.661 1.00 . A A .  65 PHE O    1 1 
       18 29891 1 1  68 LEU C    C  7.852  -4.717 -15.389 1.00 . A A .  66 LEU C    1 1 
       18 29892 1 1  68 LEU CA   C  7.620  -6.152 -15.852 1.00 . A A .  66 LEU CA   1 1 
       18 29893 1 1  68 LEU CB   C  8.950  -6.793 -16.251 1.00 . A A .  66 LEU CB   1 1 
       18 29894 1 1  68 LEU CD1  C  9.019  -8.785 -14.731 1.00 . A A .  66 LEU CD1  1 1 
       18 29895 1 1  68 LEU CD2  C 11.151  -7.777 -15.564 1.00 . A A .  66 LEU CD2  1 1 
       18 29896 1 1  68 LEU CG   C  9.719  -7.496 -15.132 1.00 . A A .  66 LEU CG   1 1 
       18 29897 1 1  68 LEU H    H  7.033  -6.242 -17.883 1.00 . A A .  66 LEU H    1 1 
       18 29898 1 1  68 LEU HA   H  7.188  -6.714 -15.037 1.00 . A A .  66 LEU HA   1 1 
       18 29899 1 1  68 LEU HB2  H  8.747  -7.522 -17.021 1.00 . A A .  66 LEU HB2  1 1 
       18 29900 1 1  68 LEU HB3  H  9.584  -6.015 -16.652 1.00 . A A .  66 LEU HB3  1 1 
       18 29901 1 1  68 LEU HD11 H  9.684  -9.620 -14.887 1.00 . A A .  66 LEU HD11 1 1 
       18 29902 1 1  68 LEU HD12 H  8.131  -8.914 -15.332 1.00 . A A .  66 LEU HD12 1 1 
       18 29903 1 1  68 LEU HD13 H  8.742  -8.735 -13.688 1.00 . A A .  66 LEU HD13 1 1 
       18 29904 1 1  68 LEU HD21 H 11.188  -8.715 -16.098 1.00 . A A .  66 LEU HD21 1 1 
       18 29905 1 1  68 LEU HD22 H 11.785  -7.835 -14.691 1.00 . A A .  66 LEU HD22 1 1 
       18 29906 1 1  68 LEU HD23 H 11.495  -6.982 -16.207 1.00 . A A .  66 LEU HD23 1 1 
       18 29907 1 1  68 LEU HG   H  9.750  -6.850 -14.265 1.00 . A A .  66 LEU HG   1 1 
       18 29908 1 1  68 LEU N    N  6.683  -6.193 -16.970 1.00 . A A .  66 LEU N    1 1 
       18 29909 1 1  68 LEU O    O  8.418  -4.481 -14.321 1.00 . A A .  66 LEU O    1 1 
       18 29910 1 1  69 LYS C    C  6.994  -2.042 -14.494 1.00 . A A .  67 LYS C    1 1 
       18 29911 1 1  69 LYS CA   C  7.568  -2.349 -15.873 1.00 . A A .  67 LYS CA   1 1 
       18 29912 1 1  69 LYS CB   C  6.879  -1.481 -16.929 1.00 . A A .  67 LYS CB   1 1 
       18 29913 1 1  69 LYS CD   C  8.079   0.665 -17.443 1.00 . A A .  67 LYS CD   1 1 
       18 29914 1 1  69 LYS CE   C  9.467   0.856 -16.850 1.00 . A A .  67 LYS CE   1 1 
       18 29915 1 1  69 LYS CG   C  7.847  -0.776 -17.864 1.00 . A A .  67 LYS CG   1 1 
       18 29916 1 1  69 LYS H    H  6.969  -4.012 -17.038 1.00 . A A .  67 LYS H    1 1 
       18 29917 1 1  69 LYS HA   H  8.624  -2.124 -15.868 1.00 . A A .  67 LYS HA   1 1 
       18 29918 1 1  69 LYS HB2  H  6.228  -2.106 -17.522 1.00 . A A .  67 LYS HB2  1 1 
       18 29919 1 1  69 LYS HB3  H  6.284  -0.730 -16.428 1.00 . A A .  67 LYS HB3  1 1 
       18 29920 1 1  69 LYS HD2  H  7.978   1.304 -18.308 1.00 . A A .  67 LYS HD2  1 1 
       18 29921 1 1  69 LYS HD3  H  7.340   0.939 -16.703 1.00 . A A .  67 LYS HD3  1 1 
       18 29922 1 1  69 LYS HE2  H  9.655   0.062 -16.144 1.00 . A A .  67 LYS HE2  1 1 
       18 29923 1 1  69 LYS HE3  H 10.194   0.809 -17.647 1.00 . A A .  67 LYS HE3  1 1 
       18 29924 1 1  69 LYS HG2  H  8.791  -1.300 -17.851 1.00 . A A .  67 LYS HG2  1 1 
       18 29925 1 1  69 LYS HG3  H  7.439  -0.789 -18.865 1.00 . A A .  67 LYS HG3  1 1 
       18 29926 1 1  69 LYS HZ1  H 10.335   2.740 -16.607 1.00 . A A .  67 LYS HZ1  1 1 
       18 29927 1 1  69 LYS HZ2  H  9.854   2.016 -15.157 1.00 . A A .  67 LYS HZ2  1 1 
       18 29928 1 1  69 LYS HZ3  H  8.695   2.683 -16.193 1.00 . A A .  67 LYS HZ3  1 1 
       18 29929 1 1  69 LYS N    N  7.411  -3.761 -16.199 1.00 . A A .  67 LYS N    1 1 
       18 29930 1 1  69 LYS NZ   N  9.596   2.166 -16.153 1.00 . A A .  67 LYS NZ   1 1 
       18 29931 1 1  69 LYS O    O  7.471  -1.146 -13.798 1.00 . A A .  67 LYS O    1 1 
       18 29932 1 1  70 ALA C    C  5.687  -3.735 -11.850 1.00 . A A .  68 ALA C    1 1 
       18 29933 1 1  70 ALA CA   C  5.331  -2.602 -12.807 1.00 . A A .  68 ALA CA   1 1 
       18 29934 1 1  70 ALA CB   C  3.822  -2.500 -12.970 1.00 . A A .  68 ALA CB   1 1 
       18 29935 1 1  70 ALA H    H  5.632  -3.491 -14.704 1.00 . A A .  68 ALA H    1 1 
       18 29936 1 1  70 ALA HA   H  5.688  -1.670 -12.394 1.00 . A A .  68 ALA HA   1 1 
       18 29937 1 1  70 ALA HB1  H  3.558  -2.696 -13.999 1.00 . A A .  68 ALA HB1  1 1 
       18 29938 1 1  70 ALA HB2  H  3.342  -3.225 -12.329 1.00 . A A .  68 ALA HB2  1 1 
       18 29939 1 1  70 ALA HB3  H  3.498  -1.507 -12.697 1.00 . A A .  68 ALA HB3  1 1 
       18 29940 1 1  70 ALA N    N  5.968  -2.792 -14.105 1.00 . A A .  68 ALA N    1 1 
       18 29941 1 1  70 ALA O    O  5.116  -3.847 -10.766 1.00 . A A .  68 ALA O    1 1 
       18 29942 1 1  71 ASN C    C  8.569  -5.649 -11.192 1.00 . A A .  69 ASN C    1 1 
       18 29943 1 1  71 ASN CA   C  7.064  -5.699 -11.438 1.00 . A A .  69 ASN CA   1 1 
       18 29944 1 1  71 ASN CB   C  6.690  -7.021 -12.111 1.00 . A A .  69 ASN CB   1 1 
       18 29945 1 1  71 ASN CG   C  5.200  -7.300 -12.049 1.00 . A A .  69 ASN CG   1 1 
       18 29946 1 1  71 ASN H    H  7.052  -4.433 -13.134 1.00 . A A .  69 ASN H    1 1 
       18 29947 1 1  71 ASN HA   H  6.554  -5.632 -10.489 1.00 . A A .  69 ASN HA   1 1 
       18 29948 1 1  71 ASN HB2  H  6.987  -6.986 -13.149 1.00 . A A .  69 ASN HB2  1 1 
       18 29949 1 1  71 ASN HB3  H  7.210  -7.829 -11.619 1.00 . A A .  69 ASN HB3  1 1 
       18 29950 1 1  71 ASN HD21 H  5.041  -7.018 -14.012 1.00 . A A .  69 ASN HD21 1 1 
       18 29951 1 1  71 ASN HD22 H  3.575  -7.413 -13.188 1.00 . A A .  69 ASN HD22 1 1 
       18 29952 1 1  71 ASN N    N  6.634  -4.574 -12.259 1.00 . A A .  69 ASN N    1 1 
       18 29953 1 1  71 ASN ND2  N  4.539  -7.238 -13.199 1.00 . A A .  69 ASN ND2  1 1 
       18 29954 1 1  71 ASN O    O  9.120  -6.483 -10.472 1.00 . A A .  69 ASN O    1 1 
       18 29955 1 1  71 ASN OD1  O  4.652  -7.568 -10.981 1.00 . A A .  69 ASN OD1  1 1 
       18 29956 1 1  72 LEU C    C 11.074  -4.584 -10.173 1.00 . A A .  70 LEU C    1 1 
       18 29957 1 1  72 LEU CA   C 10.671  -4.506 -11.642 1.00 . A A .  70 LEU CA   1 1 
       18 29958 1 1  72 LEU CB   C 11.121  -3.171 -12.236 1.00 . A A .  70 LEU CB   1 1 
       18 29959 1 1  72 LEU CD1  C 13.536  -3.811 -12.032 1.00 . A A .  70 LEU CD1  1 1 
       18 29960 1 1  72 LEU CD2  C 12.409  -3.890 -14.263 1.00 . A A .  70 LEU CD2  1 1 
       18 29961 1 1  72 LEU CG   C 12.486  -3.169 -12.926 1.00 . A A .  70 LEU CG   1 1 
       18 29962 1 1  72 LEU H    H  8.736  -4.033 -12.357 1.00 . A A .  70 LEU H    1 1 
       18 29963 1 1  72 LEU HA   H 11.152  -5.311 -12.178 1.00 . A A .  70 LEU HA   1 1 
       18 29964 1 1  72 LEU HB2  H 10.384  -2.867 -12.963 1.00 . A A .  70 LEU HB2  1 1 
       18 29965 1 1  72 LEU HB3  H 11.154  -2.447 -11.434 1.00 . A A .  70 LEU HB3  1 1 
       18 29966 1 1  72 LEU HD11 H 13.614  -4.862 -12.266 1.00 . A A .  70 LEU HD11 1 1 
       18 29967 1 1  72 LEU HD12 H 13.249  -3.693 -10.998 1.00 . A A .  70 LEU HD12 1 1 
       18 29968 1 1  72 LEU HD13 H 14.491  -3.333 -12.197 1.00 . A A .  70 LEU HD13 1 1 
       18 29969 1 1  72 LEU HD21 H 12.492  -3.171 -15.065 1.00 . A A .  70 LEU HD21 1 1 
       18 29970 1 1  72 LEU HD22 H 11.463  -4.407 -14.340 1.00 . A A .  70 LEU HD22 1 1 
       18 29971 1 1  72 LEU HD23 H 13.216  -4.604 -14.335 1.00 . A A .  70 LEU HD23 1 1 
       18 29972 1 1  72 LEU HG   H 12.787  -2.148 -13.112 1.00 . A A .  70 LEU HG   1 1 
       18 29973 1 1  72 LEU N    N  9.229  -4.667 -11.795 1.00 . A A .  70 LEU N    1 1 
       18 29974 1 1  72 LEU O    O 11.954  -5.352  -9.785 1.00 . A A .  70 LEU O    1 1 
       18 29975 1 1  73 PRO C    C 10.226  -5.000  -7.182 1.00 . A A .  71 PRO C    1 1 
       18 29976 1 1  73 PRO CA   C 10.685  -3.732  -7.894 1.00 . A A .  71 PRO CA   1 1 
       18 29977 1 1  73 PRO CB   C  9.874  -2.525  -7.414 1.00 . A A .  71 PRO CB   1 1 
       18 29978 1 1  73 PRO CD   C  9.353  -2.829  -9.727 1.00 . A A .  71 PRO CD   1 1 
       18 29979 1 1  73 PRO CG   C  8.776  -2.386  -8.411 1.00 . A A .  71 PRO CG   1 1 
       18 29980 1 1  73 PRO HA   H 11.733  -3.566  -7.692 1.00 . A A .  71 PRO HA   1 1 
       18 29981 1 1  73 PRO HB2  H  9.487  -2.720  -6.423 1.00 . A A .  71 PRO HB2  1 1 
       18 29982 1 1  73 PRO HB3  H 10.503  -1.648  -7.395 1.00 . A A .  71 PRO HB3  1 1 
       18 29983 1 1  73 PRO HD2  H  8.600  -3.324 -10.322 1.00 . A A .  71 PRO HD2  1 1 
       18 29984 1 1  73 PRO HD3  H  9.765  -1.986 -10.261 1.00 . A A .  71 PRO HD3  1 1 
       18 29985 1 1  73 PRO HG2  H  7.946  -3.018  -8.134 1.00 . A A .  71 PRO HG2  1 1 
       18 29986 1 1  73 PRO HG3  H  8.461  -1.355  -8.468 1.00 . A A .  71 PRO HG3  1 1 
       18 29987 1 1  73 PRO N    N 10.414  -3.771  -9.334 1.00 . A A .  71 PRO N    1 1 
       18 29988 1 1  73 PRO O    O 10.644  -5.279  -6.058 1.00 . A A .  71 PRO O    1 1 
       18 29989 1 1  74 LEU C    C  9.694  -8.197  -7.710 1.00 . A A .  72 LEU C    1 1 
       18 29990 1 1  74 LEU CA   C  8.849  -7.005  -7.274 1.00 . A A .  72 LEU CA   1 1 
       18 29991 1 1  74 LEU CB   C  7.393  -7.216  -7.695 1.00 . A A .  72 LEU CB   1 1 
       18 29992 1 1  74 LEU CD1  C  6.629  -6.955  -5.322 1.00 . A A .  72 LEU CD1  1 1 
       18 29993 1 1  74 LEU CD2  C  6.261  -5.103  -6.962 1.00 . A A .  72 LEU CD2  1 1 
       18 29994 1 1  74 LEU CG   C  6.334  -6.611  -6.774 1.00 . A A .  72 LEU CG   1 1 
       18 29995 1 1  74 LEU H    H  9.068  -5.490  -8.736 1.00 . A A .  72 LEU H    1 1 
       18 29996 1 1  74 LEU HA   H  8.895  -6.920  -6.199 1.00 . A A .  72 LEU HA   1 1 
       18 29997 1 1  74 LEU HB2  H  7.266  -6.781  -8.675 1.00 . A A .  72 LEU HB2  1 1 
       18 29998 1 1  74 LEU HB3  H  7.217  -8.281  -7.750 1.00 . A A .  72 LEU HB3  1 1 
       18 29999 1 1  74 LEU HD11 H  7.422  -6.321  -4.957 1.00 . A A .  72 LEU HD11 1 1 
       18 30000 1 1  74 LEU HD12 H  6.934  -7.989  -5.252 1.00 . A A .  72 LEU HD12 1 1 
       18 30001 1 1  74 LEU HD13 H  5.741  -6.801  -4.728 1.00 . A A .  72 LEU HD13 1 1 
       18 30002 1 1  74 LEU HD21 H  5.517  -4.693  -6.296 1.00 . A A .  72 LEU HD21 1 1 
       18 30003 1 1  74 LEU HD22 H  5.990  -4.880  -7.985 1.00 . A A .  72 LEU HD22 1 1 
       18 30004 1 1  74 LEU HD23 H  7.223  -4.665  -6.741 1.00 . A A .  72 LEU HD23 1 1 
       18 30005 1 1  74 LEU HG   H  5.368  -7.027  -7.025 1.00 . A A .  72 LEU HG   1 1 
       18 30006 1 1  74 LEU N    N  9.365  -5.764  -7.844 1.00 . A A .  72 LEU N    1 1 
       18 30007 1 1  74 LEU O    O  9.652  -9.261  -7.092 1.00 . A A .  72 LEU O    1 1 
       18 30008 1 1  75 LEU C    C 12.692  -9.037  -8.628 1.00 . A A .  73 LEU C    1 1 
       18 30009 1 1  75 LEU CA   C 11.322  -9.071  -9.296 1.00 . A A .  73 LEU CA   1 1 
       18 30010 1 1  75 LEU CB   C 11.477  -8.934 -10.811 1.00 . A A .  73 LEU CB   1 1 
       18 30011 1 1  75 LEU CD1  C 11.448 -11.374 -11.385 1.00 . A A .  73 LEU CD1  1 1 
       18 30012 1 1  75 LEU CD2  C  9.314 -10.069 -11.377 1.00 . A A .  73 LEU CD2  1 1 
       18 30013 1 1  75 LEU CG   C 10.809 -10.020 -11.655 1.00 . A A .  73 LEU CG   1 1 
       18 30014 1 1  75 LEU H    H 10.455  -7.142  -9.228 1.00 . A A .  73 LEU H    1 1 
       18 30015 1 1  75 LEU HA   H 10.850 -10.017  -9.074 1.00 . A A .  73 LEU HA   1 1 
       18 30016 1 1  75 LEU HB2  H 11.055  -7.984 -11.102 1.00 . A A .  73 LEU HB2  1 1 
       18 30017 1 1  75 LEU HB3  H 12.534  -8.941 -11.037 1.00 . A A .  73 LEU HB3  1 1 
       18 30018 1 1  75 LEU HD11 H 12.115 -11.295 -10.540 1.00 . A A .  73 LEU HD11 1 1 
       18 30019 1 1  75 LEU HD12 H 12.004 -11.690 -12.255 1.00 . A A .  73 LEU HD12 1 1 
       18 30020 1 1  75 LEU HD13 H 10.676 -12.099 -11.169 1.00 . A A .  73 LEU HD13 1 1 
       18 30021 1 1  75 LEU HD21 H  9.149 -10.169 -10.315 1.00 . A A .  73 LEU HD21 1 1 
       18 30022 1 1  75 LEU HD22 H  8.880 -10.914 -11.891 1.00 . A A .  73 LEU HD22 1 1 
       18 30023 1 1  75 LEU HD23 H  8.853  -9.158 -11.729 1.00 . A A .  73 LEU HD23 1 1 
       18 30024 1 1  75 LEU HG   H 10.948  -9.790 -12.703 1.00 . A A .  73 LEU HG   1 1 
       18 30025 1 1  75 LEU N    N 10.463  -8.011  -8.778 1.00 . A A .  73 LEU N    1 1 
       18 30026 1 1  75 LEU O    O 13.337 -10.072  -8.459 1.00 . A A .  73 LEU O    1 1 
       18 30027 1 1  76 GLN C    C 14.386  -8.202  -6.166 1.00 . A A .  74 GLN C    1 1 
       18 30028 1 1  76 GLN CA   C 14.424  -7.673  -7.596 1.00 . A A .  74 GLN CA   1 1 
       18 30029 1 1  76 GLN CB   C 14.831  -6.199  -7.597 1.00 . A A .  74 GLN CB   1 1 
       18 30030 1 1  76 GLN CD   C 14.093  -4.450  -5.930 1.00 . A A .  74 GLN CD   1 1 
       18 30031 1 1  76 GLN CG   C 13.720  -5.260  -7.156 1.00 . A A .  74 GLN CG   1 1 
       18 30032 1 1  76 GLN H    H 12.571  -7.054  -8.409 1.00 . A A .  74 GLN H    1 1 
       18 30033 1 1  76 GLN HA   H 15.153  -8.239  -8.156 1.00 . A A .  74 GLN HA   1 1 
       18 30034 1 1  76 GLN HB2  H 15.670  -6.069  -6.929 1.00 . A A .  74 GLN HB2  1 1 
       18 30035 1 1  76 GLN HB3  H 15.132  -5.921  -8.597 1.00 . A A .  74 GLN HB3  1 1 
       18 30036 1 1  76 GLN HE21 H 14.797  -6.080  -5.036 1.00 . A A .  74 GLN HE21 1 1 
       18 30037 1 1  76 GLN HE22 H 14.906  -4.617  -4.124 1.00 . A A .  74 GLN HE22 1 1 
       18 30038 1 1  76 GLN HG2  H 13.499  -4.579  -7.964 1.00 . A A .  74 GLN HG2  1 1 
       18 30039 1 1  76 GLN HG3  H 12.841  -5.845  -6.929 1.00 . A A .  74 GLN HG3  1 1 
       18 30040 1 1  76 GLN N    N 13.130  -7.841  -8.247 1.00 . A A .  74 GLN N    1 1 
       18 30041 1 1  76 GLN NE2  N 14.655  -5.116  -4.928 1.00 . A A .  74 GLN NE2  1 1 
       18 30042 1 1  76 GLN O    O 15.408  -8.242  -5.482 1.00 . A A .  74 GLN O    1 1 
       18 30043 1 1  76 GLN OE1  O 13.878  -3.238  -5.883 1.00 . A A .  74 GLN OE1  1 1 
       18 30044 1 1  77 ARG C    C 13.290 -10.633  -4.335 1.00 . A A .  75 ARG C    1 1 
       18 30045 1 1  77 ARG CA   C 13.030  -9.130  -4.371 1.00 . A A .  75 ARG CA   1 1 
       18 30046 1 1  77 ARG CB   C 11.618  -8.834  -3.861 1.00 . A A .  75 ARG CB   1 1 
       18 30047 1 1  77 ARG CD   C 11.494  -6.369  -3.387 1.00 . A A .  75 ARG CD   1 1 
       18 30048 1 1  77 ARG CG   C 11.073  -7.492  -4.322 1.00 . A A .  75 ARG CG   1 1 
       18 30049 1 1  77 ARG CZ   C 13.246  -7.010  -1.787 1.00 . A A .  75 ARG CZ   1 1 
       18 30050 1 1  77 ARG H    H 12.422  -8.549  -6.314 1.00 . A A .  75 ARG H    1 1 
       18 30051 1 1  77 ARG HA   H 13.745  -8.637  -3.731 1.00 . A A .  75 ARG HA   1 1 
       18 30052 1 1  77 ARG HB2  H 10.951  -9.608  -4.212 1.00 . A A .  75 ARG HB2  1 1 
       18 30053 1 1  77 ARG HB3  H 11.630  -8.842  -2.782 1.00 . A A .  75 ARG HB3  1 1 
       18 30054 1 1  77 ARG HD2  H 11.375  -5.427  -3.902 1.00 . A A .  75 ARG HD2  1 1 
       18 30055 1 1  77 ARG HD3  H 10.856  -6.386  -2.516 1.00 . A A .  75 ARG HD3  1 1 
       18 30056 1 1  77 ARG HE   H 13.580  -6.202  -3.580 1.00 . A A .  75 ARG HE   1 1 
       18 30057 1 1  77 ARG HG2  H 11.450  -7.282  -5.312 1.00 . A A .  75 ARG HG2  1 1 
       18 30058 1 1  77 ARG HG3  H  9.995  -7.542  -4.349 1.00 . A A .  75 ARG HG3  1 1 
       18 30059 1 1  77 ARG HH11 H 11.357  -7.361  -1.164 1.00 . A A .  75 ARG HH11 1 1 
       18 30060 1 1  77 ARG HH12 H 12.602  -7.809  -0.046 1.00 . A A .  75 ARG HH12 1 1 
       18 30061 1 1  77 ARG HH21 H 15.229  -6.788  -2.116 1.00 . A A .  75 ARG HH21 1 1 
       18 30062 1 1  77 ARG HH22 H 14.804  -7.481  -0.588 1.00 . A A .  75 ARG HH22 1 1 
       18 30063 1 1  77 ARG N    N 13.201  -8.606  -5.721 1.00 . A A .  75 ARG N    1 1 
       18 30064 1 1  77 ARG NE   N 12.884  -6.504  -2.960 1.00 . A A .  75 ARG NE   1 1 
       18 30065 1 1  77 ARG NH1  N 12.326  -7.427  -0.928 1.00 . A A .  75 ARG NH1  1 1 
       18 30066 1 1  77 ARG NH2  N 14.532  -7.101  -1.471 1.00 . A A .  75 ARG NH2  1 1 
       18 30067 1 1  77 ARG O    O 14.039 -11.122  -3.490 1.00 . A A .  75 ARG O    1 1 
       18 30068 1 1  78 GLU C    C 14.274 -13.175  -5.656 1.00 . A A .  76 GLU C    1 1 
       18 30069 1 1  78 GLU CA   C 12.830 -12.806  -5.330 1.00 . A A .  76 GLU CA   1 1 
       18 30070 1 1  78 GLU CB   C 11.891 -13.397  -6.383 1.00 . A A .  76 GLU CB   1 1 
       18 30071 1 1  78 GLU CD   C 11.436 -13.770  -8.840 1.00 . A A .  76 GLU CD   1 1 
       18 30072 1 1  78 GLU CG   C 12.272 -13.036  -7.809 1.00 . A A .  76 GLU CG   1 1 
       18 30073 1 1  78 GLU H    H 12.082 -10.911  -5.905 1.00 . A A .  76 GLU H    1 1 
       18 30074 1 1  78 GLU HA   H 12.576 -13.217  -4.364 1.00 . A A .  76 GLU HA   1 1 
       18 30075 1 1  78 GLU HB2  H 11.897 -14.473  -6.292 1.00 . A A .  76 GLU HB2  1 1 
       18 30076 1 1  78 GLU HB3  H 10.890 -13.035  -6.199 1.00 . A A .  76 GLU HB3  1 1 
       18 30077 1 1  78 GLU HG2  H 12.135 -11.974  -7.947 1.00 . A A .  76 GLU HG2  1 1 
       18 30078 1 1  78 GLU HG3  H 13.311 -13.287  -7.965 1.00 . A A .  76 GLU HG3  1 1 
       18 30079 1 1  78 GLU N    N 12.666 -11.359  -5.258 1.00 . A A .  76 GLU N    1 1 
       18 30080 1 1  78 GLU O    O 14.716 -14.295  -5.394 1.00 . A A .  76 GLU O    1 1 
       18 30081 1 1  78 GLU OE1  O 10.335 -13.282  -9.168 1.00 . A A .  76 GLU OE1  1 1 
       18 30082 1 1  78 GLU OE2  O 11.885 -14.832  -9.319 1.00 . A A .  76 GLU OE2  1 1 
       18 30083 1 1  79 LEU C    C 17.206 -12.930  -5.392 1.00 . A A .  77 LEU C    1 1 
       18 30084 1 1  79 LEU CA   C 16.400 -12.449  -6.594 1.00 . A A .  77 LEU CA   1 1 
       18 30085 1 1  79 LEU CB   C 17.014 -11.165  -7.154 1.00 . A A .  77 LEU CB   1 1 
       18 30086 1 1  79 LEU CD1  C 19.185 -12.213  -7.840 1.00 . A A .  77 LEU CD1  1 1 
       18 30087 1 1  79 LEU CD2  C 17.347 -11.941  -9.514 1.00 . A A .  77 LEU CD2  1 1 
       18 30088 1 1  79 LEU CG   C 18.022 -11.341  -8.289 1.00 . A A .  77 LEU CG   1 1 
       18 30089 1 1  79 LEU H    H 14.598 -11.354  -6.414 1.00 . A A .  77 LEU H    1 1 
       18 30090 1 1  79 LEU HA   H 16.425 -13.213  -7.358 1.00 . A A .  77 LEU HA   1 1 
       18 30091 1 1  79 LEU HB2  H 16.209 -10.546  -7.520 1.00 . A A .  77 LEU HB2  1 1 
       18 30092 1 1  79 LEU HB3  H 17.515 -10.657  -6.341 1.00 . A A .  77 LEU HB3  1 1 
       18 30093 1 1  79 LEU HD11 H 20.044 -12.017  -8.464 1.00 . A A .  77 LEU HD11 1 1 
       18 30094 1 1  79 LEU HD12 H 18.909 -13.253  -7.925 1.00 . A A .  77 LEU HD12 1 1 
       18 30095 1 1  79 LEU HD13 H 19.427 -11.988  -6.812 1.00 . A A .  77 LEU HD13 1 1 
       18 30096 1 1  79 LEU HD21 H 17.548 -11.321 -10.375 1.00 . A A .  77 LEU HD21 1 1 
       18 30097 1 1  79 LEU HD22 H 16.280 -11.990  -9.348 1.00 . A A .  77 LEU HD22 1 1 
       18 30098 1 1  79 LEU HD23 H 17.731 -12.935  -9.687 1.00 . A A .  77 LEU HD23 1 1 
       18 30099 1 1  79 LEU HG   H 18.418 -10.374  -8.565 1.00 . A A .  77 LEU HG   1 1 
       18 30100 1 1  79 LEU N    N 15.005 -12.226  -6.231 1.00 . A A .  77 LEU N    1 1 
       18 30101 1 1  79 LEU O    O 18.008 -13.859  -5.500 1.00 . A A .  77 LEU O    1 1 
       18 30102 1 1  80 LEU C    C 17.363 -14.090  -2.610 1.00 . A A .  78 LEU C    1 1 
       18 30103 1 1  80 LEU CA   C 17.691 -12.658  -3.022 1.00 . A A .  78 LEU CA   1 1 
       18 30104 1 1  80 LEU CB   C 17.323 -11.694  -1.893 1.00 . A A .  78 LEU CB   1 1 
       18 30105 1 1  80 LEU CD1  C 17.456  -9.393  -0.907 1.00 . A A .  78 LEU CD1  1 1 
       18 30106 1 1  80 LEU CD2  C 19.553 -10.680  -1.358 1.00 . A A .  78 LEU CD2  1 1 
       18 30107 1 1  80 LEU CG   C 18.133 -10.398  -1.826 1.00 . A A .  78 LEU CG   1 1 
       18 30108 1 1  80 LEU H    H 16.336 -11.562  -4.223 1.00 . A A .  78 LEU H    1 1 
       18 30109 1 1  80 LEU HA   H 18.751 -12.585  -3.215 1.00 . A A .  78 LEU HA   1 1 
       18 30110 1 1  80 LEU HB2  H 16.284 -11.428  -2.010 1.00 . A A .  78 LEU HB2  1 1 
       18 30111 1 1  80 LEU HB3  H 17.456 -12.216  -0.956 1.00 . A A .  78 LEU HB3  1 1 
       18 30112 1 1  80 LEU HD11 H 16.611  -8.953  -1.414 1.00 . A A .  78 LEU HD11 1 1 
       18 30113 1 1  80 LEU HD12 H 18.160  -8.618  -0.642 1.00 . A A .  78 LEU HD12 1 1 
       18 30114 1 1  80 LEU HD13 H 17.119  -9.894  -0.012 1.00 . A A .  78 LEU HD13 1 1 
       18 30115 1 1  80 LEU HD21 H 19.667 -10.349  -0.337 1.00 . A A .  78 LEU HD21 1 1 
       18 30116 1 1  80 LEU HD22 H 20.252 -10.150  -1.989 1.00 . A A .  78 LEU HD22 1 1 
       18 30117 1 1  80 LEU HD23 H 19.747 -11.741  -1.417 1.00 . A A .  78 LEU HD23 1 1 
       18 30118 1 1  80 LEU HG   H 18.186  -9.963  -2.815 1.00 . A A .  78 LEU HG   1 1 
       18 30119 1 1  80 LEU N    N 16.987 -12.294  -4.247 1.00 . A A .  78 LEU N    1 1 
       18 30120 1 1  80 LEU O    O 18.078 -14.696  -1.812 1.00 . A A .  78 LEU O    1 1 
       18 30121 1 1  81 HIS C    C 16.617 -16.997  -3.710 1.00 . A A .  79 HIS C    1 1 
       18 30122 1 1  81 HIS CA   C 15.858 -15.987  -2.854 1.00 . A A .  79 HIS CA   1 1 
       18 30123 1 1  81 HIS CB   C 14.353 -16.141  -3.078 1.00 . A A .  79 HIS CB   1 1 
       18 30124 1 1  81 HIS CD2  C 12.837 -17.993  -2.078 1.00 . A A .  79 HIS CD2  1 1 
       18 30125 1 1  81 HIS CE1  C 13.073 -17.490   0.043 1.00 . A A .  79 HIS CE1  1 1 
       18 30126 1 1  81 HIS CG   C 13.665 -16.924  -2.003 1.00 . A A .  79 HIS CG   1 1 
       18 30127 1 1  81 HIS H    H 15.750 -14.091  -3.791 1.00 . A A .  79 HIS H    1 1 
       18 30128 1 1  81 HIS HA   H 16.079 -16.176  -1.815 1.00 . A A .  79 HIS HA   1 1 
       18 30129 1 1  81 HIS HB2  H 13.899 -15.162  -3.117 1.00 . A A .  79 HIS HB2  1 1 
       18 30130 1 1  81 HIS HB3  H 14.185 -16.648  -4.018 1.00 . A A .  79 HIS HB3  1 1 
       18 30131 1 1  81 HIS HD1  H 14.329 -15.907  -0.282 1.00 . A A .  79 HIS HD1  1 1 
       18 30132 1 1  81 HIS HD2  H 12.515 -18.493  -2.981 1.00 . A A .  79 HIS HD2  1 1 
       18 30133 1 1  81 HIS HE1  H 12.982 -17.505   1.119 1.00 . A A .  79 HIS HE1  1 1 
       18 30134 1 1  81 HIS N    N 16.279 -14.625  -3.162 1.00 . A A .  79 HIS N    1 1 
       18 30135 1 1  81 HIS ND1  N 13.791 -16.633  -0.661 1.00 . A A .  79 HIS ND1  1 1 
       18 30136 1 1  81 HIS NE2  N 12.484 -18.325  -0.793 1.00 . A A .  79 HIS NE2  1 1 
       18 30137 1 1  81 HIS O    O 17.047 -18.041  -3.220 1.00 . A A .  79 HIS O    1 1 
       18 30138 1 1  82 ALA C    C 18.848 -17.957  -5.353 1.00 . A A .  80 ALA C    1 1 
       18 30139 1 1  82 ALA CA   C 17.487 -17.556  -5.912 1.00 . A A .  80 ALA CA   1 1 
       18 30140 1 1  82 ALA CB   C 17.649 -16.880  -7.266 1.00 . A A .  80 ALA CB   1 1 
       18 30141 1 1  82 ALA H    H 16.413 -15.832  -5.321 1.00 . A A .  80 ALA H    1 1 
       18 30142 1 1  82 ALA HA   H 16.890 -18.446  -6.051 1.00 . A A .  80 ALA HA   1 1 
       18 30143 1 1  82 ALA HB1  H 18.676 -16.570  -7.392 1.00 . A A .  80 ALA HB1  1 1 
       18 30144 1 1  82 ALA HB2  H 17.383 -17.575  -8.049 1.00 . A A .  80 ALA HB2  1 1 
       18 30145 1 1  82 ALA HB3  H 17.003 -16.016  -7.315 1.00 . A A .  80 ALA HB3  1 1 
       18 30146 1 1  82 ALA N    N 16.778 -16.678  -4.990 1.00 . A A .  80 ALA N    1 1 
       18 30147 1 1  82 ALA O    O 19.216 -19.131  -5.371 1.00 . A A .  80 ALA O    1 1 
       18 30148 1 1  83 ALA C    C 20.856 -18.325  -3.236 1.00 . A A .  81 ALA C    1 1 
       18 30149 1 1  83 ALA CA   C 20.911 -17.224  -4.291 1.00 . A A .  81 ALA CA   1 1 
       18 30150 1 1  83 ALA CB   C 21.481 -15.946  -3.694 1.00 . A A .  81 ALA CB   1 1 
       18 30151 1 1  83 ALA H    H 19.243 -16.058  -4.870 1.00 . A A .  81 ALA H    1 1 
       18 30152 1 1  83 ALA HA   H 21.563 -17.540  -5.092 1.00 . A A .  81 ALA HA   1 1 
       18 30153 1 1  83 ALA HB1  H 22.041 -16.185  -2.801 1.00 . A A .  81 ALA HB1  1 1 
       18 30154 1 1  83 ALA HB2  H 22.133 -15.473  -4.412 1.00 . A A .  81 ALA HB2  1 1 
       18 30155 1 1  83 ALA HB3  H 20.673 -15.275  -3.443 1.00 . A A .  81 ALA HB3  1 1 
       18 30156 1 1  83 ALA N    N 19.591 -16.974  -4.857 1.00 . A A .  81 ALA N    1 1 
       18 30157 1 1  83 ALA O    O 21.723 -19.198  -3.191 1.00 . A A .  81 ALA O    1 1 
       18 30158 1 1  84 ARG C    C 19.664 -20.681  -1.912 1.00 . A A .  82 ARG C    1 1 
       18 30159 1 1  84 ARG CA   C 19.666 -19.268  -1.335 1.00 . A A .  82 ARG CA   1 1 
       18 30160 1 1  84 ARG CB   C 18.366 -19.017  -0.569 1.00 . A A .  82 ARG CB   1 1 
       18 30161 1 1  84 ARG CD   C 19.380 -17.179   0.813 1.00 . A A .  82 ARG CD   1 1 
       18 30162 1 1  84 ARG CG   C 18.216 -17.587  -0.076 1.00 . A A .  82 ARG CG   1 1 
       18 30163 1 1  84 ARG CZ   C 18.955 -18.318   2.950 1.00 . A A .  82 ARG CZ   1 1 
       18 30164 1 1  84 ARG H    H 19.174 -17.556  -2.477 1.00 . A A .  82 ARG H    1 1 
       18 30165 1 1  84 ARG HA   H 20.499 -19.171  -0.654 1.00 . A A .  82 ARG HA   1 1 
       18 30166 1 1  84 ARG HB2  H 17.531 -19.240  -1.217 1.00 . A A .  82 ARG HB2  1 1 
       18 30167 1 1  84 ARG HB3  H 18.333 -19.674   0.286 1.00 . A A .  82 ARG HB3  1 1 
       18 30168 1 1  84 ARG HD2  H 20.257 -17.047   0.197 1.00 . A A .  82 ARG HD2  1 1 
       18 30169 1 1  84 ARG HD3  H 19.136 -16.245   1.296 1.00 . A A .  82 ARG HD3  1 1 
       18 30170 1 1  84 ARG HE   H 20.424 -18.783   1.682 1.00 . A A .  82 ARG HE   1 1 
       18 30171 1 1  84 ARG HG2  H 18.179 -16.924  -0.929 1.00 . A A .  82 ARG HG2  1 1 
       18 30172 1 1  84 ARG HG3  H 17.298 -17.504   0.486 1.00 . A A .  82 ARG HG3  1 1 
       18 30173 1 1  84 ARG HH11 H 17.678 -16.813   2.520 1.00 . A A .  82 ARG HH11 1 1 
       18 30174 1 1  84 ARG HH12 H 17.390 -17.625   4.023 1.00 . A A .  82 ARG HH12 1 1 
       18 30175 1 1  84 ARG HH21 H 20.054 -19.860   3.659 1.00 . A A .  82 ARG HH21 1 1 
       18 30176 1 1  84 ARG HH22 H 18.742 -19.357   4.671 1.00 . A A .  82 ARG HH22 1 1 
       18 30177 1 1  84 ARG N    N 19.833 -18.276  -2.390 1.00 . A A .  82 ARG N    1 1 
       18 30178 1 1  84 ARG NE   N 19.665 -18.182   1.835 1.00 . A A .  82 ARG NE   1 1 
       18 30179 1 1  84 ARG NH1  N 17.924 -17.519   3.184 1.00 . A A .  82 ARG NH1  1 1 
       18 30180 1 1  84 ARG NH2  N 19.277 -19.255   3.832 1.00 . A A .  82 ARG NH2  1 1 
       18 30181 1 1  84 ARG O    O 20.563 -21.477  -1.637 1.00 . A A .  82 ARG O    1 1 
       18 30182 1 1  85 LEU C    C 19.772 -22.636  -4.147 1.00 . A A .  83 LEU C    1 1 
       18 30183 1 1  85 LEU CA   C 18.529 -22.303  -3.328 1.00 . A A .  83 LEU CA   1 1 
       18 30184 1 1  85 LEU CB   C 17.287 -22.360  -4.219 1.00 . A A .  83 LEU CB   1 1 
       18 30185 1 1  85 LEU CD1  C 15.921 -24.195  -3.195 1.00 . A A .  83 LEU CD1  1 1 
       18 30186 1 1  85 LEU CD2  C 15.807 -21.881  -2.253 1.00 . A A .  83 LEU CD2  1 1 
       18 30187 1 1  85 LEU CG   C 15.974 -22.710  -3.518 1.00 . A A .  83 LEU CG   1 1 
       18 30188 1 1  85 LEU H    H 17.963 -20.310  -2.894 1.00 . A A .  83 LEU H    1 1 
       18 30189 1 1  85 LEU HA   H 18.428 -23.030  -2.537 1.00 . A A .  83 LEU HA   1 1 
       18 30190 1 1  85 LEU HB2  H 17.167 -21.392  -4.681 1.00 . A A .  83 LEU HB2  1 1 
       18 30191 1 1  85 LEU HB3  H 17.463 -23.102  -4.984 1.00 . A A .  83 LEU HB3  1 1 
       18 30192 1 1  85 LEU HD11 H 16.447 -24.382  -2.272 1.00 . A A .  83 LEU HD11 1 1 
       18 30193 1 1  85 LEU HD12 H 16.386 -24.754  -3.994 1.00 . A A .  83 LEU HD12 1 1 
       18 30194 1 1  85 LEU HD13 H 14.891 -24.505  -3.092 1.00 . A A .  83 LEU HD13 1 1 
       18 30195 1 1  85 LEU HD21 H 16.449 -22.275  -1.478 1.00 . A A .  83 LEU HD21 1 1 
       18 30196 1 1  85 LEU HD22 H 14.778 -21.927  -1.925 1.00 . A A .  83 LEU HD22 1 1 
       18 30197 1 1  85 LEU HD23 H 16.075 -20.855  -2.456 1.00 . A A .  83 LEU HD23 1 1 
       18 30198 1 1  85 LEU HG   H 15.148 -22.483  -4.179 1.00 . A A .  83 LEU HG   1 1 
       18 30199 1 1  85 LEU N    N 18.649 -20.986  -2.712 1.00 . A A .  83 LEU N    1 1 
       18 30200 1 1  85 LEU O    O 20.223 -23.780  -4.171 1.00 . A A .  83 LEU O    1 1 
       18 30201 1 1  86 ALA C    C 22.754 -21.988  -4.762 1.00 . A A .  84 ALA C    1 1 
       18 30202 1 1  86 ALA CA   C 21.515 -21.812  -5.632 1.00 . A A .  84 ALA CA   1 1 
       18 30203 1 1  86 ALA CB   C 21.694 -20.634  -6.579 1.00 . A A .  84 ALA CB   1 1 
       18 30204 1 1  86 ALA H    H 19.916 -20.737  -4.757 1.00 . A A .  84 ALA H    1 1 
       18 30205 1 1  86 ALA HA   H 21.376 -22.703  -6.228 1.00 . A A .  84 ALA HA   1 1 
       18 30206 1 1  86 ALA HB1  H 22.384 -19.926  -6.143 1.00 . A A .  84 ALA HB1  1 1 
       18 30207 1 1  86 ALA HB2  H 22.086 -20.986  -7.521 1.00 . A A .  84 ALA HB2  1 1 
       18 30208 1 1  86 ALA HB3  H 20.741 -20.155  -6.741 1.00 . A A .  84 ALA HB3  1 1 
       18 30209 1 1  86 ALA N    N 20.322 -21.627  -4.816 1.00 . A A .  84 ALA N    1 1 
       18 30210 1 1  86 ALA O    O 23.836 -22.300  -5.259 1.00 . A A .  84 ALA O    1 1 
       18 30211 1 1  87 LYS C    C 24.799 -20.913  -2.825 1.00 . A A .  85 LYS C    1 1 
       18 30212 1 1  87 LYS CA   C 23.695 -21.920  -2.518 1.00 . A A .  85 LYS CA   1 1 
       18 30213 1 1  87 LYS CB   C 24.259 -23.342  -2.564 1.00 . A A .  85 LYS CB   1 1 
       18 30214 1 1  87 LYS CD   C 22.686 -25.104  -3.418 1.00 . A A .  85 LYS CD   1 1 
       18 30215 1 1  87 LYS CE   C 23.670 -26.115  -3.985 1.00 . A A .  85 LYS CE   1 1 
       18 30216 1 1  87 LYS CG   C 23.247 -24.410  -2.188 1.00 . A A .  85 LYS CG   1 1 
       18 30217 1 1  87 LYS H    H 21.703 -21.536  -3.122 1.00 . A A .  85 LYS H    1 1 
       18 30218 1 1  87 LYS HA   H 23.313 -21.726  -1.527 1.00 . A A .  85 LYS HA   1 1 
       18 30219 1 1  87 LYS HB2  H 24.611 -23.544  -3.565 1.00 . A A .  85 LYS HB2  1 1 
       18 30220 1 1  87 LYS HB3  H 25.093 -23.408  -1.879 1.00 . A A .  85 LYS HB3  1 1 
       18 30221 1 1  87 LYS HD2  H 21.776 -25.618  -3.146 1.00 . A A .  85 LYS HD2  1 1 
       18 30222 1 1  87 LYS HD3  H 22.471 -24.361  -4.173 1.00 . A A .  85 LYS HD3  1 1 
       18 30223 1 1  87 LYS HE2  H 23.305 -26.455  -4.943 1.00 . A A .  85 LYS HE2  1 1 
       18 30224 1 1  87 LYS HE3  H 24.627 -25.632  -4.116 1.00 . A A .  85 LYS HE3  1 1 
       18 30225 1 1  87 LYS HG2  H 23.730 -25.146  -1.562 1.00 . A A .  85 LYS HG2  1 1 
       18 30226 1 1  87 LYS HG3  H 22.436 -23.949  -1.644 1.00 . A A .  85 LYS HG3  1 1 
       18 30227 1 1  87 LYS HZ1  H 24.499 -27.058  -2.316 1.00 . A A .  85 LYS HZ1  1 1 
       18 30228 1 1  87 LYS HZ2  H 24.219 -28.097  -3.620 1.00 . A A .  85 LYS HZ2  1 1 
       18 30229 1 1  87 LYS HZ3  H 22.923 -27.560  -2.674 1.00 . A A .  85 LYS HZ3  1 1 
       18 30230 1 1  87 LYS N    N 22.590 -21.784  -3.459 1.00 . A A .  85 LYS N    1 1 
       18 30231 1 1  87 LYS NZ   N 23.839 -27.290  -3.086 1.00 . A A .  85 LYS NZ   1 1 
       18 30232 1 1  87 LYS O    O 25.934 -21.066  -2.373 1.00 . A A .  85 LYS O    1 1 
       18 30233 1 1  88 GLN C    C 24.990 -17.491  -3.430 1.00 . A A .  86 GLN C    1 1 
       18 30234 1 1  88 GLN CA   C 25.422 -18.854  -3.962 1.00 . A A .  86 GLN CA   1 1 
       18 30235 1 1  88 GLN CB   C 25.583 -18.793  -5.482 1.00 . A A .  86 GLN CB   1 1 
       18 30236 1 1  88 GLN CD   C 26.428 -20.295  -7.329 1.00 . A A .  86 GLN CD   1 1 
       18 30237 1 1  88 GLN CG   C 25.475 -20.150  -6.160 1.00 . A A .  86 GLN CG   1 1 
       18 30238 1 1  88 GLN H    H 23.539 -19.819  -3.925 1.00 . A A .  86 GLN H    1 1 
       18 30239 1 1  88 GLN HA   H 26.371 -19.114  -3.519 1.00 . A A .  86 GLN HA   1 1 
       18 30240 1 1  88 GLN HB2  H 24.816 -18.150  -5.888 1.00 . A A .  86 GLN HB2  1 1 
       18 30241 1 1  88 GLN HB3  H 26.551 -18.376  -5.713 1.00 . A A .  86 GLN HB3  1 1 
       18 30242 1 1  88 GLN HE21 H 24.922 -20.097  -8.613 1.00 . A A .  86 GLN HE21 1 1 
       18 30243 1 1  88 GLN HE22 H 26.484 -20.323  -9.316 1.00 . A A .  86 GLN HE22 1 1 
       18 30244 1 1  88 GLN HG2  H 25.699 -20.919  -5.435 1.00 . A A .  86 GLN HG2  1 1 
       18 30245 1 1  88 GLN HG3  H 24.464 -20.279  -6.519 1.00 . A A .  86 GLN HG3  1 1 
       18 30246 1 1  88 GLN N    N 24.459 -19.885  -3.595 1.00 . A A .  86 GLN N    1 1 
       18 30247 1 1  88 GLN NE2  N 25.891 -20.233  -8.542 1.00 . A A .  86 GLN NE2  1 1 
       18 30248 1 1  88 GLN O    O 23.976 -17.376  -2.743 1.00 . A A .  86 GLN O    1 1 
       18 30249 1 1  88 GLN OE1  O 27.634 -20.461  -7.145 1.00 . A A .  86 GLN OE1  1 1 
       18 30250 1 1  89 ASN C    C 24.356 -14.489  -4.153 1.00 . A A .  87 ASN C    1 1 
       18 30251 1 1  89 ASN CA   C 25.464 -15.107  -3.305 1.00 . A A .  87 ASN CA   1 1 
       18 30252 1 1  89 ASN CB   C 26.719 -14.234  -3.371 1.00 . A A .  87 ASN CB   1 1 
       18 30253 1 1  89 ASN CG   C 27.369 -14.053  -2.014 1.00 . A A .  87 ASN CG   1 1 
       18 30254 1 1  89 ASN H    H 26.562 -16.617  -4.303 1.00 . A A .  87 ASN H    1 1 
       18 30255 1 1  89 ASN HA   H 25.129 -15.163  -2.281 1.00 . A A .  87 ASN HA   1 1 
       18 30256 1 1  89 ASN HB2  H 27.436 -14.696  -4.034 1.00 . A A .  87 ASN HB2  1 1 
       18 30257 1 1  89 ASN HB3  H 26.453 -13.261  -3.756 1.00 . A A .  87 ASN HB3  1 1 
       18 30258 1 1  89 ASN HD21 H 28.436 -12.522  -2.701 1.00 . A A .  87 ASN HD21 1 1 
       18 30259 1 1  89 ASN HD22 H 28.691 -12.930  -1.042 1.00 . A A .  87 ASN HD22 1 1 
       18 30260 1 1  89 ASN N    N 25.766 -16.462  -3.752 1.00 . A A .  87 ASN N    1 1 
       18 30261 1 1  89 ASN ND2  N 28.255 -13.069  -1.908 1.00 . A A .  87 ASN ND2  1 1 
       18 30262 1 1  89 ASN O    O 24.146 -14.858  -5.309 1.00 . A A .  87 ASN O    1 1 
       18 30263 1 1  89 ASN OD1  O 27.079 -14.789  -1.071 1.00 . A A .  87 ASN OD1  1 1 
       18 30264 1 1  90 PRO C    C 23.027 -11.920  -5.364 1.00 . A A .  88 PRO C    1 1 
       18 30265 1 1  90 PRO CA   C 22.532 -12.836  -4.250 1.00 . A A .  88 PRO CA   1 1 
       18 30266 1 1  90 PRO CB   C 21.879 -12.016  -3.134 1.00 . A A .  88 PRO CB   1 1 
       18 30267 1 1  90 PRO CD   C 23.825 -13.036  -2.192 1.00 . A A .  88 PRO CD   1 1 
       18 30268 1 1  90 PRO CG   C 22.965 -11.804  -2.135 1.00 . A A .  88 PRO CG   1 1 
       18 30269 1 1  90 PRO HA   H 21.813 -13.535  -4.652 1.00 . A A .  88 PRO HA   1 1 
       18 30270 1 1  90 PRO HB2  H 21.522 -11.078  -3.535 1.00 . A A .  88 PRO HB2  1 1 
       18 30271 1 1  90 PRO HB3  H 21.055 -12.569  -2.710 1.00 . A A .  88 PRO HB3  1 1 
       18 30272 1 1  90 PRO HD2  H 24.860 -12.782  -2.016 1.00 . A A .  88 PRO HD2  1 1 
       18 30273 1 1  90 PRO HD3  H 23.486 -13.766  -1.471 1.00 . A A .  88 PRO HD3  1 1 
       18 30274 1 1  90 PRO HG2  H 23.542 -10.931  -2.400 1.00 . A A .  88 PRO HG2  1 1 
       18 30275 1 1  90 PRO HG3  H 22.539 -11.690  -1.150 1.00 . A A .  88 PRO HG3  1 1 
       18 30276 1 1  90 PRO N    N 23.630 -13.526  -3.567 1.00 . A A .  88 PRO N    1 1 
       18 30277 1 1  90 PRO O    O 22.352 -11.740  -6.377 1.00 . A A .  88 PRO O    1 1 
       18 30278 1 1  91 ALA C    C 25.719 -11.209  -7.107 1.00 . A A .  89 ALA C    1 1 
       18 30279 1 1  91 ALA CA   C 24.795 -10.450  -6.160 1.00 . A A .  89 ALA CA   1 1 
       18 30280 1 1  91 ALA CB   C 25.551  -9.324  -5.471 1.00 . A A .  89 ALA CB   1 1 
       18 30281 1 1  91 ALA H    H 24.699 -11.528  -4.342 1.00 . A A .  89 ALA H    1 1 
       18 30282 1 1  91 ALA HA   H 23.990 -10.013  -6.733 1.00 . A A .  89 ALA HA   1 1 
       18 30283 1 1  91 ALA HB1  H 26.153  -9.732  -4.672 1.00 . A A .  89 ALA HB1  1 1 
       18 30284 1 1  91 ALA HB2  H 26.190  -8.829  -6.187 1.00 . A A .  89 ALA HB2  1 1 
       18 30285 1 1  91 ALA HB3  H 24.847  -8.614  -5.065 1.00 . A A .  89 ALA HB3  1 1 
       18 30286 1 1  91 ALA N    N 24.209 -11.345  -5.170 1.00 . A A .  89 ALA N    1 1 
       18 30287 1 1  91 ALA O    O 26.007 -10.746  -8.210 1.00 . A A .  89 ALA O    1 1 
       18 30288 1 1  92 GLN C    C 26.296 -14.281  -8.215 1.00 . A A .  90 GLN C    1 1 
       18 30289 1 1  92 GLN CA   C 27.073 -13.197  -7.476 1.00 . A A .  90 GLN CA   1 1 
       18 30290 1 1  92 GLN CB   C 28.151 -13.834  -6.598 1.00 . A A .  90 GLN CB   1 1 
       18 30291 1 1  92 GLN CD   C 29.480 -11.708  -6.283 1.00 . A A .  90 GLN CD   1 1 
       18 30292 1 1  92 GLN CG   C 28.777 -12.867  -5.605 1.00 . A A .  90 GLN CG   1 1 
       18 30293 1 1  92 GLN H    H 25.915 -12.691  -5.779 1.00 . A A .  90 GLN H    1 1 
       18 30294 1 1  92 GLN HA   H 27.548 -12.554  -8.203 1.00 . A A .  90 GLN HA   1 1 
       18 30295 1 1  92 GLN HB2  H 27.712 -14.650  -6.044 1.00 . A A .  90 GLN HB2  1 1 
       18 30296 1 1  92 GLN HB3  H 28.935 -14.220  -7.233 1.00 . A A .  90 GLN HB3  1 1 
       18 30297 1 1  92 GLN HE21 H 30.583 -12.971  -7.352 1.00 . A A .  90 GLN HE21 1 1 
       18 30298 1 1  92 GLN HE22 H 30.878 -11.293  -7.634 1.00 . A A .  90 GLN HE22 1 1 
       18 30299 1 1  92 GLN HG2  H 27.999 -12.472  -4.968 1.00 . A A .  90 GLN HG2  1 1 
       18 30300 1 1  92 GLN HG3  H 29.495 -13.404  -5.004 1.00 . A A .  90 GLN HG3  1 1 
       18 30301 1 1  92 GLN N    N 26.180 -12.375  -6.667 1.00 . A A .  90 GLN N    1 1 
       18 30302 1 1  92 GLN NE2  N 30.408 -12.022  -7.180 1.00 . A A .  90 GLN NE2  1 1 
       18 30303 1 1  92 GLN O    O 26.829 -14.946  -9.103 1.00 . A A .  90 GLN O    1 1 
       18 30304 1 1  92 GLN OE1  O 29.194 -10.544  -6.005 1.00 . A A .  90 GLN OE1  1 1 
       18 30305 1 1  93 TYR C    C 24.231 -15.347  -9.986 1.00 . A A .  91 TYR C    1 1 
       18 30306 1 1  93 TYR CA   C 24.183 -15.462  -8.465 1.00 . A A .  91 TYR CA   1 1 
       18 30307 1 1  93 TYR CB   C 22.741 -15.315  -7.977 1.00 . A A .  91 TYR CB   1 1 
       18 30308 1 1  93 TYR CD1  C 22.057 -17.505  -9.034 1.00 . A A .  91 TYR CD1  1 1 
       18 30309 1 1  93 TYR CD2  C 20.524 -15.682  -9.130 1.00 . A A .  91 TYR CD2  1 1 
       18 30310 1 1  93 TYR CE1  C 21.161 -18.301  -9.720 1.00 . A A .  91 TYR CE1  1 1 
       18 30311 1 1  93 TYR CE2  C 19.621 -16.471  -9.816 1.00 . A A .  91 TYR CE2  1 1 
       18 30312 1 1  93 TYR CG   C 21.756 -16.183  -8.728 1.00 . A A .  91 TYR CG   1 1 
       18 30313 1 1  93 TYR CZ   C 19.944 -17.780 -10.109 1.00 . A A .  91 TYR CZ   1 1 
       18 30314 1 1  93 TYR H    H 24.664 -13.895  -7.126 1.00 . A A .  91 TYR H    1 1 
       18 30315 1 1  93 TYR HA   H 24.553 -16.435  -8.177 1.00 . A A .  91 TYR HA   1 1 
       18 30316 1 1  93 TYR HB2  H 22.692 -15.586  -6.934 1.00 . A A .  91 TYR HB2  1 1 
       18 30317 1 1  93 TYR HB3  H 22.432 -14.287  -8.092 1.00 . A A .  91 TYR HB3  1 1 
       18 30318 1 1  93 TYR HD1  H 23.011 -17.910  -8.727 1.00 . A A .  91 TYR HD1  1 1 
       18 30319 1 1  93 TYR HD2  H 20.274 -14.656  -8.899 1.00 . A A .  91 TYR HD2  1 1 
       18 30320 1 1  93 TYR HE1  H 21.413 -19.326  -9.949 1.00 . A A .  91 TYR HE1  1 1 
       18 30321 1 1  93 TYR HE2  H 18.669 -16.064 -10.121 1.00 . A A .  91 TYR HE2  1 1 
       18 30322 1 1  93 TYR HH   H 18.700 -18.083 -11.542 1.00 . A A .  91 TYR HH   1 1 
       18 30323 1 1  93 TYR N    N 25.033 -14.456  -7.841 1.00 . A A .  91 TYR N    1 1 
       18 30324 1 1  93 TYR O    O 24.487 -16.328 -10.686 1.00 . A A .  91 TYR O    1 1 
       18 30325 1 1  93 TYR OH   O 19.048 -18.570 -10.791 1.00 . A A .  91 TYR OH   1 1 
       18 30326 1 1  94 LEU C    C 25.382 -13.454 -12.390 1.00 . A A .  92 LEU C    1 1 
       18 30327 1 1  94 LEU CA   C 23.998 -13.899 -11.928 1.00 . A A .  92 LEU CA   1 1 
       18 30328 1 1  94 LEU CB   C 22.960 -12.837 -12.295 1.00 . A A .  92 LEU CB   1 1 
       18 30329 1 1  94 LEU CD1  C 22.781 -13.292 -14.754 1.00 . A A .  92 LEU CD1  1 1 
       18 30330 1 1  94 LEU CD2  C 22.142 -11.049 -13.851 1.00 . A A .  92 LEU CD2  1 1 
       18 30331 1 1  94 LEU CG   C 23.078 -12.239 -13.698 1.00 . A A .  92 LEU CG   1 1 
       18 30332 1 1  94 LEU H    H 23.785 -13.402  -9.882 1.00 . A A .  92 LEU H    1 1 
       18 30333 1 1  94 LEU HA   H 23.745 -14.824 -12.424 1.00 . A A .  92 LEU HA   1 1 
       18 30334 1 1  94 LEU HB2  H 21.982 -13.286 -12.209 1.00 . A A .  92 LEU HB2  1 1 
       18 30335 1 1  94 LEU HB3  H 23.047 -12.030 -11.582 1.00 . A A .  92 LEU HB3  1 1 
       18 30336 1 1  94 LEU HD11 H 23.550 -13.268 -15.511 1.00 . A A .  92 LEU HD11 1 1 
       18 30337 1 1  94 LEU HD12 H 21.823 -13.088 -15.207 1.00 . A A .  92 LEU HD12 1 1 
       18 30338 1 1  94 LEU HD13 H 22.760 -14.269 -14.292 1.00 . A A .  92 LEU HD13 1 1 
       18 30339 1 1  94 LEU HD21 H 22.717 -10.135 -13.836 1.00 . A A .  92 LEU HD21 1 1 
       18 30340 1 1  94 LEU HD22 H 21.433 -11.041 -13.035 1.00 . A A .  92 LEU HD22 1 1 
       18 30341 1 1  94 LEU HD23 H 21.612 -11.126 -14.789 1.00 . A A .  92 LEU HD23 1 1 
       18 30342 1 1  94 LEU HG   H 24.090 -11.891 -13.849 1.00 . A A .  92 LEU HG   1 1 
       18 30343 1 1  94 LEU N    N 23.983 -14.144 -10.490 1.00 . A A .  92 LEU N    1 1 
       18 30344 1 1  94 LEU O    O 25.901 -13.948 -13.390 1.00 . A A .  92 LEU O    1 1 
       18 30345 1 1  95 ALA C    C 28.309 -13.149 -12.104 1.00 . A A .  93 ALA C    1 1 
       18 30346 1 1  95 ALA CA   C 27.299 -12.012 -11.986 1.00 . A A .  93 ALA CA   1 1 
       18 30347 1 1  95 ALA CB   C 27.756 -11.005 -10.940 1.00 . A A .  93 ALA CB   1 1 
       18 30348 1 1  95 ALA H    H 25.509 -12.165 -10.868 1.00 . A A .  93 ALA H    1 1 
       18 30349 1 1  95 ALA HA   H 27.233 -11.502 -12.936 1.00 . A A .  93 ALA HA   1 1 
       18 30350 1 1  95 ALA HB1  H 28.423 -11.489 -10.242 1.00 . A A .  93 ALA HB1  1 1 
       18 30351 1 1  95 ALA HB2  H 28.272 -10.190 -11.427 1.00 . A A .  93 ALA HB2  1 1 
       18 30352 1 1  95 ALA HB3  H 26.896 -10.622 -10.411 1.00 . A A .  93 ALA HB3  1 1 
       18 30353 1 1  95 ALA N    N 25.974 -12.520 -11.654 1.00 . A A .  93 ALA N    1 1 
       18 30354 1 1  95 ALA O    O 28.868 -13.385 -13.174 1.00 . A A .  93 ALA O    1 1 
       18 30355 1 1  96 GLN C    C 30.872 -14.500 -11.403 1.00 . A A .  94 GLN C    1 1 
       18 30356 1 1  96 GLN CA   C 29.481 -14.960 -10.978 1.00 . A A .  94 GLN CA   1 1 
       18 30357 1 1  96 GLN CB   C 28.998 -16.083 -11.897 1.00 . A A .  94 GLN CB   1 1 
       18 30358 1 1  96 GLN CD   C 27.045 -17.484 -12.675 1.00 . A A .  94 GLN CD   1 1 
       18 30359 1 1  96 GLN CG   C 27.562 -16.507 -11.637 1.00 . A A .  94 GLN CG   1 1 
       18 30360 1 1  96 GLN H    H 28.061 -13.612 -10.175 1.00 . A A .  94 GLN H    1 1 
       18 30361 1 1  96 GLN HA   H 29.533 -15.333  -9.966 1.00 . A A .  94 GLN HA   1 1 
       18 30362 1 1  96 GLN HB2  H 29.073 -15.750 -12.922 1.00 . A A .  94 GLN HB2  1 1 
       18 30363 1 1  96 GLN HB3  H 29.635 -16.944 -11.759 1.00 . A A .  94 GLN HB3  1 1 
       18 30364 1 1  96 GLN HE21 H 26.919 -16.026 -14.021 1.00 . A A .  94 GLN HE21 1 1 
       18 30365 1 1  96 GLN HE22 H 26.437 -17.594 -14.564 1.00 . A A .  94 GLN HE22 1 1 
       18 30366 1 1  96 GLN HG2  H 27.508 -16.975 -10.666 1.00 . A A .  94 GLN HG2  1 1 
       18 30367 1 1  96 GLN HG3  H 26.934 -15.628 -11.647 1.00 . A A .  94 GLN HG3  1 1 
       18 30368 1 1  96 GLN N    N 28.537 -13.849 -10.997 1.00 . A A .  94 GLN N    1 1 
       18 30369 1 1  96 GLN NE2  N 26.772 -16.985 -13.874 1.00 . A A .  94 GLN NE2  1 1 
       18 30370 1 1  96 GLN O    O 31.671 -15.291 -11.905 1.00 . A A .  94 GLN O    1 1 
       18 30371 1 1  96 GLN OE1  O 26.892 -18.675 -12.401 1.00 . A A .  94 GLN OE1  1 1 
       18 30372 1 1  97 HIS C    C 32.812 -11.491 -10.642 1.00 . A A .  95 HIS C    1 1 
       18 30373 1 1  97 HIS CA   C 32.449 -12.653 -11.563 1.00 . A A .  95 HIS CA   1 1 
       18 30374 1 1  97 HIS CB   C 32.434 -12.180 -13.017 1.00 . A A .  95 HIS CB   1 1 
       18 30375 1 1  97 HIS CD2  C 32.024 -13.589 -15.156 1.00 . A A .  95 HIS CD2  1 1 
       18 30376 1 1  97 HIS CE1  C 33.630 -15.057 -14.886 1.00 . A A .  95 HIS CE1  1 1 
       18 30377 1 1  97 HIS CG   C 32.668 -13.280 -14.006 1.00 . A A .  95 HIS CG   1 1 
       18 30378 1 1  97 HIS H    H 30.475 -12.637 -10.796 1.00 . A A .  95 HIS H    1 1 
       18 30379 1 1  97 HIS HA   H 33.191 -13.428 -11.453 1.00 . A A .  95 HIS HA   1 1 
       18 30380 1 1  97 HIS HB2  H 31.473 -11.738 -13.235 1.00 . A A .  95 HIS HB2  1 1 
       18 30381 1 1  97 HIS HB3  H 33.206 -11.438 -13.156 1.00 . A A .  95 HIS HB3  1 1 
       18 30382 1 1  97 HIS HD1  H 34.311 -14.264 -13.127 1.00 . A A .  95 HIS HD1  1 1 
       18 30383 1 1  97 HIS HD2  H 31.181 -13.062 -15.581 1.00 . A A .  95 HIS HD2  1 1 
       18 30384 1 1  97 HIS HE1  H 34.294 -15.894 -15.042 1.00 . A A .  95 HIS HE1  1 1 
       18 30385 1 1  97 HIS N    N 31.154 -13.217 -11.200 1.00 . A A .  95 HIS N    1 1 
       18 30386 1 1  97 HIS ND1  N 33.668 -14.219 -13.865 1.00 . A A .  95 HIS ND1  1 1 
       18 30387 1 1  97 HIS NE2  N 32.641 -14.697 -15.683 1.00 . A A .  95 HIS NE2  1 1 
       18 30388 1 1  97 HIS O    O 31.959 -10.959  -9.934 1.00 . A A .  95 HIS O    1 1 
       18 30389 1 1  98 GLU C    C 34.446  -8.676 -10.559 1.00 . A A .  96 GLU C    1 1 
       18 30390 1 1  98 GLU CA   C 34.559 -10.008  -9.824 1.00 . A A .  96 GLU CA   1 1 
       18 30391 1 1  98 GLU CB   C 36.010 -10.250  -9.403 1.00 . A A .  96 GLU CB   1 1 
       18 30392 1 1  98 GLU CD   C 37.884  -9.434  -7.918 1.00 . A A .  96 GLU CD   1 1 
       18 30393 1 1  98 GLU CG   C 36.652  -9.055  -8.717 1.00 . A A .  96 GLU CG   1 1 
       18 30394 1 1  98 GLU H    H 34.717 -11.569 -11.245 1.00 . A A .  96 GLU H    1 1 
       18 30395 1 1  98 GLU HA   H 33.940  -9.971  -8.940 1.00 . A A .  96 GLU HA   1 1 
       18 30396 1 1  98 GLU HB2  H 36.041 -11.089  -8.723 1.00 . A A .  96 GLU HB2  1 1 
       18 30397 1 1  98 GLU HB3  H 36.592 -10.488 -10.281 1.00 . A A .  96 GLU HB3  1 1 
       18 30398 1 1  98 GLU HG2  H 36.937  -8.335  -9.469 1.00 . A A .  96 GLU HG2  1 1 
       18 30399 1 1  98 GLU HG3  H 35.930  -8.610  -8.048 1.00 . A A .  96 GLU HG3  1 1 
       18 30400 1 1  98 GLU N    N 34.084 -11.105 -10.659 1.00 . A A .  96 GLU N    1 1 
       18 30401 1 1  98 GLU O    O 34.094  -7.656  -9.967 1.00 . A A .  96 GLU O    1 1 
       18 30402 1 1  98 GLU OE1  O 38.263 -10.623  -7.938 1.00 . A A .  96 GLU OE1  1 1 
       18 30403 1 1  98 GLU OE2  O 38.469  -8.539  -7.272 1.00 . A A .  96 GLU OE2  1 1 
       18 30404 1 1  99 GLN C    C 33.327  -6.804 -12.522 1.00 . A A .  97 GLN C    1 1 
       18 30405 1 1  99 GLN CA   C 34.682  -7.488 -12.670 1.00 . A A .  97 GLN CA   1 1 
       18 30406 1 1  99 GLN CB   C 34.938  -7.826 -14.140 1.00 . A A .  97 GLN CB   1 1 
       18 30407 1 1  99 GLN CD   C 36.623  -8.540 -15.882 1.00 . A A .  97 GLN CD   1 1 
       18 30408 1 1  99 GLN CG   C 36.407  -8.036 -14.469 1.00 . A A .  97 GLN CG   1 1 
       18 30409 1 1  99 GLN H    H 35.022  -9.538 -12.269 1.00 . A A .  97 GLN H    1 1 
       18 30410 1 1  99 GLN HA   H 35.452  -6.813 -12.326 1.00 . A A .  97 GLN HA   1 1 
       18 30411 1 1  99 GLN HB2  H 34.403  -8.731 -14.387 1.00 . A A .  97 GLN HB2  1 1 
       18 30412 1 1  99 GLN HB3  H 34.567  -7.019 -14.753 1.00 . A A .  97 GLN HB3  1 1 
       18 30413 1 1  99 GLN HE21 H 37.674 -10.083 -15.198 1.00 . A A .  97 GLN HE21 1 1 
       18 30414 1 1  99 GLN HE22 H 37.488 -10.002 -16.914 1.00 . A A .  97 GLN HE22 1 1 
       18 30415 1 1  99 GLN HG2  H 36.927  -7.096 -14.356 1.00 . A A .  97 GLN HG2  1 1 
       18 30416 1 1  99 GLN HG3  H 36.818  -8.758 -13.778 1.00 . A A .  97 GLN HG3  1 1 
       18 30417 1 1  99 GLN N    N 34.749  -8.694 -11.854 1.00 . A A .  97 GLN N    1 1 
       18 30418 1 1  99 GLN NE2  N 37.334  -9.654 -16.012 1.00 . A A .  97 GLN NE2  1 1 
       18 30419 1 1  99 GLN O    O 33.251  -5.616 -12.205 1.00 . A A .  97 GLN O    1 1 
       18 30420 1 1  99 GLN OE1  O 36.155  -7.935 -16.847 1.00 . A A .  97 GLN OE1  1 1 
       18 30421 1 1 100 LEU C    C 30.473  -6.930 -11.187 1.00 . A A .  98 LEU C    1 1 
       18 30422 1 1 100 LEU CA   C 30.906  -7.027 -12.647 1.00 . A A .  98 LEU CA   1 1 
       18 30423 1 1 100 LEU CB   C 29.927  -7.908 -13.424 1.00 . A A .  98 LEU CB   1 1 
       18 30424 1 1 100 LEU CD1  C 31.123  -7.543 -15.596 1.00 . A A .  98 LEU CD1  1 1 
       18 30425 1 1 100 LEU CD2  C 28.857  -8.602 -15.582 1.00 . A A .  98 LEU CD2  1 1 
       18 30426 1 1 100 LEU CG   C 29.767  -7.585 -14.910 1.00 . A A .  98 LEU CG   1 1 
       18 30427 1 1 100 LEU H    H 32.384  -8.500 -13.003 1.00 . A A .  98 LEU H    1 1 
       18 30428 1 1 100 LEU HA   H 30.906  -6.036 -13.076 1.00 . A A .  98 LEU HA   1 1 
       18 30429 1 1 100 LEU HB2  H 30.266  -8.930 -13.343 1.00 . A A .  98 LEU HB2  1 1 
       18 30430 1 1 100 LEU HB3  H 28.957  -7.814 -12.957 1.00 . A A .  98 LEU HB3  1 1 
       18 30431 1 1 100 LEU HD11 H 31.608  -8.502 -15.493 1.00 . A A .  98 LEU HD11 1 1 
       18 30432 1 1 100 LEU HD12 H 31.735  -6.780 -15.139 1.00 . A A .  98 LEU HD12 1 1 
       18 30433 1 1 100 LEU HD13 H 30.989  -7.317 -16.644 1.00 . A A .  98 LEU HD13 1 1 
       18 30434 1 1 100 LEU HD21 H 28.682  -9.428 -14.909 1.00 . A A .  98 LEU HD21 1 1 
       18 30435 1 1 100 LEU HD22 H 29.329  -8.967 -16.483 1.00 . A A .  98 LEU HD22 1 1 
       18 30436 1 1 100 LEU HD23 H 27.916  -8.135 -15.831 1.00 . A A .  98 LEU HD23 1 1 
       18 30437 1 1 100 LEU HG   H 29.312  -6.609 -15.012 1.00 . A A .  98 LEU HG   1 1 
       18 30438 1 1 100 LEU N    N 32.260  -7.560 -12.754 1.00 . A A .  98 LEU N    1 1 
       18 30439 1 1 100 LEU O    O 29.592  -7.666 -10.740 1.00 . A A .  98 LEU O    1 1 
       18 30440 1 1 101 LEU C    C 29.856  -4.619  -8.854 1.00 . A A .  99 LEU C    1 1 
       18 30441 1 1 101 LEU CA   C 30.774  -5.822  -9.041 1.00 . A A .  99 LEU CA   1 1 
       18 30442 1 1 101 LEU CB   C 32.054  -5.633  -8.226 1.00 . A A .  99 LEU CB   1 1 
       18 30443 1 1 101 LEU CD1  C 30.945  -5.227  -6.015 1.00 . A A .  99 LEU CD1  1 1 
       18 30444 1 1 101 LEU CD2  C 31.668  -7.538  -6.642 1.00 . A A .  99 LEU CD2  1 1 
       18 30445 1 1 101 LEU CG   C 31.983  -6.054  -6.757 1.00 . A A .  99 LEU CG   1 1 
       18 30446 1 1 101 LEU H    H 31.789  -5.461 -10.862 1.00 . A A .  99 LEU H    1 1 
       18 30447 1 1 101 LEU HA   H 30.262  -6.707  -8.692 1.00 . A A .  99 LEU HA   1 1 
       18 30448 1 1 101 LEU HB2  H 32.835  -6.210  -8.697 1.00 . A A .  99 LEU HB2  1 1 
       18 30449 1 1 101 LEU HB3  H 32.314  -4.584  -8.258 1.00 . A A .  99 LEU HB3  1 1 
       18 30450 1 1 101 LEU HD11 H 29.963  -5.447  -6.406 1.00 . A A .  99 LEU HD11 1 1 
       18 30451 1 1 101 LEU HD12 H 31.159  -4.177  -6.147 1.00 . A A .  99 LEU HD12 1 1 
       18 30452 1 1 101 LEU HD13 H 30.976  -5.471  -4.963 1.00 . A A .  99 LEU HD13 1 1 
       18 30453 1 1 101 LEU HD21 H 31.520  -7.951  -7.629 1.00 . A A .  99 LEU HD21 1 1 
       18 30454 1 1 101 LEU HD22 H 30.770  -7.671  -6.057 1.00 . A A .  99 LEU HD22 1 1 
       18 30455 1 1 101 LEU HD23 H 32.491  -8.044  -6.160 1.00 . A A .  99 LEU HD23 1 1 
       18 30456 1 1 101 LEU HG   H 32.944  -5.878  -6.292 1.00 . A A .  99 LEU HG   1 1 
       18 30457 1 1 101 LEU N    N 31.096  -6.018 -10.450 1.00 . A A .  99 LEU N    1 1 
       18 30458 1 1 101 LEU O    O 28.780  -4.730  -8.265 1.00 . A A .  99 LEU O    1 1 
       18 30459 1 1 102 LEU C    C 28.978  -1.810 -10.618 1.00 . A A . 100 LEU C    1 1 
       18 30460 1 1 102 LEU CA   C 29.502  -2.243  -9.252 1.00 . A A . 100 LEU CA   1 1 
       18 30461 1 1 102 LEU CB   C 30.348  -1.126  -8.639 1.00 . A A . 100 LEU CB   1 1 
       18 30462 1 1 102 LEU CD1  C 32.369   0.308  -9.017 1.00 . A A . 100 LEU CD1  1 1 
       18 30463 1 1 102 LEU CD2  C 32.632  -2.001  -8.090 1.00 . A A . 100 LEU CD2  1 1 
       18 30464 1 1 102 LEU CG   C 31.827  -1.113  -9.028 1.00 . A A . 100 LEU CG   1 1 
       18 30465 1 1 102 LEU H    H 31.152  -3.442  -9.819 1.00 . A A . 100 LEU H    1 1 
       18 30466 1 1 102 LEU HA   H 28.662  -2.444  -8.605 1.00 . A A . 100 LEU HA   1 1 
       18 30467 1 1 102 LEU HB2  H 29.919  -0.183  -8.941 1.00 . A A . 100 LEU HB2  1 1 
       18 30468 1 1 102 LEU HB3  H 30.288  -1.219  -7.564 1.00 . A A . 100 LEU HB3  1 1 
       18 30469 1 1 102 LEU HD11 H 31.855   0.884  -8.263 1.00 . A A . 100 LEU HD11 1 1 
       18 30470 1 1 102 LEU HD12 H 32.212   0.760  -9.985 1.00 . A A . 100 LEU HD12 1 1 
       18 30471 1 1 102 LEU HD13 H 33.426   0.287  -8.797 1.00 . A A . 100 LEU HD13 1 1 
       18 30472 1 1 102 LEU HD21 H 33.101  -1.391  -7.333 1.00 . A A . 100 LEU HD21 1 1 
       18 30473 1 1 102 LEU HD22 H 33.392  -2.523  -8.654 1.00 . A A . 100 LEU HD22 1 1 
       18 30474 1 1 102 LEU HD23 H 31.975  -2.717  -7.621 1.00 . A A . 100 LEU HD23 1 1 
       18 30475 1 1 102 LEU HG   H 31.932  -1.502 -10.031 1.00 . A A . 100 LEU HG   1 1 
       18 30476 1 1 102 LEU N    N 30.286  -3.469  -9.361 1.00 . A A . 100 LEU N    1 1 
       18 30477 1 1 102 LEU O    O 27.813  -1.438 -10.757 1.00 . A A . 100 LEU O    1 1 
       18 30478 1 1 103 ASP C    C 28.830  -0.092 -12.992 1.00 . A A . 101 ASP C    1 1 
       18 30479 1 1 103 ASP CA   C 29.470  -1.477 -12.978 1.00 . A A . 101 ASP CA   1 1 
       18 30480 1 1 103 ASP CB   C 28.506  -2.504 -13.573 1.00 . A A . 101 ASP CB   1 1 
       18 30481 1 1 103 ASP CG   C 28.556  -2.534 -15.088 1.00 . A A . 101 ASP CG   1 1 
       18 30482 1 1 103 ASP H    H 30.761  -2.166 -11.448 1.00 . A A . 101 ASP H    1 1 
       18 30483 1 1 103 ASP HA   H 30.368  -1.450 -13.576 1.00 . A A . 101 ASP HA   1 1 
       18 30484 1 1 103 ASP HB2  H 28.763  -3.486 -13.204 1.00 . A A . 101 ASP HB2  1 1 
       18 30485 1 1 103 ASP HB3  H 27.499  -2.261 -13.269 1.00 . A A . 101 ASP HB3  1 1 
       18 30486 1 1 103 ASP N    N 29.846  -1.861 -11.622 1.00 . A A . 101 ASP N    1 1 
       18 30487 1 1 103 ASP O    O 27.976   0.199 -13.829 1.00 . A A . 101 ASP O    1 1 
       18 30488 1 1 103 ASP OD1  O 28.742  -1.460 -15.697 1.00 . A A . 101 ASP OD1  1 1 
       18 30489 1 1 103 ASP OD2  O 28.408  -3.632 -15.665 1.00 . A A . 101 ASP OD2  1 1 
       18 30490 1 1 104 ALA C    C 29.682   3.123 -12.573 1.00 . A A . 102 ALA C    1 1 
       18 30491 1 1 104 ALA CA   C 28.717   2.111 -11.965 1.00 . A A . 102 ALA CA   1 1 
       18 30492 1 1 104 ALA CB   C 28.424   2.464 -10.515 1.00 . A A . 102 ALA CB   1 1 
       18 30493 1 1 104 ALA H    H 29.932   0.467 -11.420 1.00 . A A . 102 ALA H    1 1 
       18 30494 1 1 104 ALA HA   H 27.786   2.143 -12.513 1.00 . A A . 102 ALA HA   1 1 
       18 30495 1 1 104 ALA HB1  H 27.799   1.698 -10.078 1.00 . A A . 102 ALA HB1  1 1 
       18 30496 1 1 104 ALA HB2  H 29.351   2.528  -9.965 1.00 . A A . 102 ALA HB2  1 1 
       18 30497 1 1 104 ALA HB3  H 27.913   3.414 -10.471 1.00 . A A . 102 ALA HB3  1 1 
       18 30498 1 1 104 ALA N    N 29.248   0.757 -12.059 1.00 . A A . 102 ALA N    1 1 
       18 30499 1 1 104 ALA O    O 30.743   2.757 -13.080 1.00 . A A . 102 ALA O    1 1 
       18 30500 1 1 105 SER C    C 29.851   6.790 -12.374 1.00 . A A . 103 SER C    1 1 
       18 30501 1 1 105 SER CA   C 30.139   5.463 -13.069 1.00 . A A . 103 SER CA   1 1 
       18 30502 1 1 105 SER CB   C 29.900   5.599 -14.574 1.00 . A A . 103 SER CB   1 1 
       18 30503 1 1 105 SER H    H 28.451   4.627 -12.102 1.00 . A A . 103 SER H    1 1 
       18 30504 1 1 105 SER HA   H 31.172   5.198 -12.899 1.00 . A A . 103 SER HA   1 1 
       18 30505 1 1 105 SER HB2  H 30.352   4.763 -15.085 1.00 . A A . 103 SER HB2  1 1 
       18 30506 1 1 105 SER HB3  H 28.837   5.608 -14.767 1.00 . A A . 103 SER HB3  1 1 
       18 30507 1 1 105 SER HG   H 31.134   6.589 -15.730 1.00 . A A . 103 SER HG   1 1 
       18 30508 1 1 105 SER N    N 29.308   4.398 -12.519 1.00 . A A . 103 SER N    1 1 
       18 30509 1 1 105 SER O    O 28.816   6.952 -11.729 1.00 . A A . 103 SER O    1 1 
       18 30510 1 1 105 SER OG   O 30.466   6.799 -15.073 1.00 . A A . 103 SER OG   1 1 
       19 30511 1 1   3 ALA C    C  3.848  -6.461  -3.495 1.00 . A A .   1 ALA C    1 1 
       19 30512 1 1   3 ALA CA   C  4.610  -5.143  -3.426 1.00 . A A .   1 ALA CA   1 1 
       19 30513 1 1   3 ALA CB   C  5.676  -5.203  -2.341 1.00 . A A .   1 ALA CB   1 1 
       19 30514 1 1   3 ALA H    H  3.456  -3.803  -2.264 1.00 . A A .   1 ALA H    1 1 
       19 30515 1 1   3 ALA HA   H  5.104  -4.974  -4.372 1.00 . A A .   1 ALA HA   1 1 
       19 30516 1 1   3 ALA HB1  H  5.819  -6.229  -2.035 1.00 . A A .   1 ALA HB1  1 1 
       19 30517 1 1   3 ALA HB2  H  6.604  -4.808  -2.726 1.00 . A A .   1 ALA HB2  1 1 
       19 30518 1 1   3 ALA HB3  H  5.358  -4.615  -1.492 1.00 . A A .   1 ALA HB3  1 1 
       19 30519 1 1   3 ALA N    N  3.706  -4.025  -3.184 1.00 . A A .   1 ALA N    1 1 
       19 30520 1 1   3 ALA O    O  3.700  -7.048  -4.567 1.00 . A A .   1 ALA O    1 1 
       19 30521 1 1   4 ARG C    C  1.522  -8.210  -3.332 1.00 . A A .   2 ARG C    1 1 
       19 30522 1 1   4 ARG CA   C  2.621  -8.173  -2.275 1.00 . A A .   2 ARG CA   1 1 
       19 30523 1 1   4 ARG CB   C  2.011  -8.351  -0.883 1.00 . A A .   2 ARG CB   1 1 
       19 30524 1 1   4 ARG CD   C  2.490 -10.818  -0.814 1.00 . A A .   2 ARG CD   1 1 
       19 30525 1 1   4 ARG CG   C  2.631  -9.489  -0.088 1.00 . A A .   2 ARG CG   1 1 
       19 30526 1 1   4 ARG CZ   C  1.832 -13.115  -0.239 1.00 . A A .   2 ARG CZ   1 1 
       19 30527 1 1   4 ARG H    H  3.517  -6.409  -1.523 1.00 . A A .   2 ARG H    1 1 
       19 30528 1 1   4 ARG HA   H  3.312  -8.982  -2.462 1.00 . A A .   2 ARG HA   1 1 
       19 30529 1 1   4 ARG HB2  H  2.145  -7.437  -0.325 1.00 . A A .   2 ARG HB2  1 1 
       19 30530 1 1   4 ARG HB3  H  0.955  -8.548  -0.989 1.00 . A A .   2 ARG HB3  1 1 
       19 30531 1 1   4 ARG HD2  H  1.627 -10.769  -1.461 1.00 . A A .   2 ARG HD2  1 1 
       19 30532 1 1   4 ARG HD3  H  3.377 -10.983  -1.408 1.00 . A A .   2 ARG HD3  1 1 
       19 30533 1 1   4 ARG HE   H  2.596 -11.793   1.044 1.00 . A A .   2 ARG HE   1 1 
       19 30534 1 1   4 ARG HG2  H  3.681  -9.282   0.061 1.00 . A A .   2 ARG HG2  1 1 
       19 30535 1 1   4 ARG HG3  H  2.136  -9.557   0.869 1.00 . A A .   2 ARG HG3  1 1 
       19 30536 1 1   4 ARG HH11 H  1.547 -12.608  -2.174 1.00 . A A .   2 ARG HH11 1 1 
       19 30537 1 1   4 ARG HH12 H  1.087 -14.225  -1.755 1.00 . A A .   2 ARG HH12 1 1 
       19 30538 1 1   4 ARG HH21 H  1.994 -13.920   1.608 1.00 . A A .   2 ARG HH21 1 1 
       19 30539 1 1   4 ARG HH22 H  1.341 -14.970   0.396 1.00 . A A .   2 ARG HH22 1 1 
       19 30540 1 1   4 ARG N    N  3.367  -6.922  -2.345 1.00 . A A .   2 ARG N    1 1 
       19 30541 1 1   4 ARG NE   N  2.325 -11.933   0.113 1.00 . A A .   2 ARG NE   1 1 
       19 30542 1 1   4 ARG NH1  N  1.458 -13.334  -1.492 1.00 . A A .   2 ARG NH1  1 1 
       19 30543 1 1   4 ARG NH2  N  1.713 -14.081   0.663 1.00 . A A .   2 ARG NH2  1 1 
       19 30544 1 1   4 ARG O    O  1.428  -9.160  -4.110 1.00 . A A .   2 ARG O    1 1 
       19 30545 1 1   5 GLN C    C  0.118  -7.220  -5.743 1.00 . A A .   3 GLN C    1 1 
       19 30546 1 1   5 GLN CA   C -0.401  -7.087  -4.315 1.00 . A A .   3 GLN CA   1 1 
       19 30547 1 1   5 GLN CB   C -1.149  -5.763  -4.153 1.00 . A A .   3 GLN CB   1 1 
       19 30548 1 1   5 GLN CD   C -0.311  -4.026  -2.520 1.00 . A A .   3 GLN CD   1 1 
       19 30549 1 1   5 GLN CG   C -0.233  -4.570  -3.933 1.00 . A A .   3 GLN CG   1 1 
       19 30550 1 1   5 GLN H    H  0.819  -6.446  -2.708 1.00 . A A .   3 GLN H    1 1 
       19 30551 1 1   5 GLN HA   H -1.081  -7.901  -4.115 1.00 . A A .   3 GLN HA   1 1 
       19 30552 1 1   5 GLN HB2  H -1.733  -5.582  -5.042 1.00 . A A .   3 GLN HB2  1 1 
       19 30553 1 1   5 GLN HB3  H -1.813  -5.840  -3.305 1.00 . A A .   3 GLN HB3  1 1 
       19 30554 1 1   5 GLN HE21 H -2.003  -3.076  -2.953 1.00 . A A .   3 GLN HE21 1 1 
       19 30555 1 1   5 GLN HE22 H -1.429  -2.886  -1.335 1.00 . A A .   3 GLN HE22 1 1 
       19 30556 1 1   5 GLN HG2  H  0.785  -4.872  -4.129 1.00 . A A .   3 GLN HG2  1 1 
       19 30557 1 1   5 GLN HG3  H -0.513  -3.786  -4.621 1.00 . A A .   3 GLN HG3  1 1 
       19 30558 1 1   5 GLN N    N  0.693  -7.172  -3.354 1.00 . A A .   3 GLN N    1 1 
       19 30559 1 1   5 GLN NE2  N -1.352  -3.250  -2.241 1.00 . A A .   3 GLN NE2  1 1 
       19 30560 1 1   5 GLN O    O -0.591  -7.696  -6.631 1.00 . A A .   3 GLN O    1 1 
       19 30561 1 1   5 GLN OE1  O  0.554  -4.300  -1.688 1.00 . A A .   3 GLN OE1  1 1 
       19 30562 1 1   6 LEU C    C  2.757  -8.167  -7.445 1.00 . A A .   4 LEU C    1 1 
       19 30563 1 1   6 LEU CA   C  1.974  -6.869  -7.279 1.00 . A A .   4 LEU CA   1 1 
       19 30564 1 1   6 LEU CB   C  2.898  -5.671  -7.498 1.00 . A A .   4 LEU CB   1 1 
       19 30565 1 1   6 LEU CD1  C  1.785  -4.568  -9.455 1.00 . A A .   4 LEU CD1  1 1 
       19 30566 1 1   6 LEU CD2  C  1.051  -4.016  -7.128 1.00 . A A .   4 LEU CD2  1 1 
       19 30567 1 1   6 LEU CG   C  2.232  -4.394  -8.012 1.00 . A A .   4 LEU CG   1 1 
       19 30568 1 1   6 LEU H    H  1.875  -6.429  -5.211 1.00 . A A .   4 LEU H    1 1 
       19 30569 1 1   6 LEU HA   H  1.183  -6.843  -8.014 1.00 . A A .   4 LEU HA   1 1 
       19 30570 1 1   6 LEU HB2  H  3.371  -5.440  -6.556 1.00 . A A .   4 LEU HB2  1 1 
       19 30571 1 1   6 LEU HB3  H  3.652  -5.963  -8.215 1.00 . A A .   4 LEU HB3  1 1 
       19 30572 1 1   6 LEU HD11 H  2.448  -4.019 -10.106 1.00 . A A .   4 LEU HD11 1 1 
       19 30573 1 1   6 LEU HD12 H  0.778  -4.195  -9.568 1.00 . A A .   4 LEU HD12 1 1 
       19 30574 1 1   6 LEU HD13 H  1.811  -5.616  -9.716 1.00 . A A .   4 LEU HD13 1 1 
       19 30575 1 1   6 LEU HD21 H  0.748  -3.003  -7.348 1.00 . A A .   4 LEU HD21 1 1 
       19 30576 1 1   6 LEU HD22 H  1.342  -4.087  -6.090 1.00 . A A .   4 LEU HD22 1 1 
       19 30577 1 1   6 LEU HD23 H  0.229  -4.689  -7.320 1.00 . A A .   4 LEU HD23 1 1 
       19 30578 1 1   6 LEU HG   H  2.947  -3.584  -7.980 1.00 . A A .   4 LEU HG   1 1 
       19 30579 1 1   6 LEU N    N  1.359  -6.798  -5.958 1.00 . A A .   4 LEU N    1 1 
       19 30580 1 1   6 LEU O    O  3.202  -8.499  -8.544 1.00 . A A .   4 LEU O    1 1 
       19 30581 1 1   7 SER C    C  2.926 -11.193  -7.230 1.00 . A A .   5 SER C    1 1 
       19 30582 1 1   7 SER CA   C  3.651 -10.161  -6.372 1.00 . A A .   5 SER CA   1 1 
       19 30583 1 1   7 SER CB   C  3.830 -10.698  -4.950 1.00 . A A .   5 SER CB   1 1 
       19 30584 1 1   7 SER H    H  2.542  -8.581  -5.501 1.00 . A A .   5 SER H    1 1 
       19 30585 1 1   7 SER HA   H  4.624  -9.972  -6.801 1.00 . A A .   5 SER HA   1 1 
       19 30586 1 1   7 SER HB2  H  4.653 -11.396  -4.933 1.00 . A A .   5 SER HB2  1 1 
       19 30587 1 1   7 SER HB3  H  4.042  -9.876  -4.282 1.00 . A A .   5 SER HB3  1 1 
       19 30588 1 1   7 SER HG   H  2.835 -12.300  -4.422 1.00 . A A .   5 SER HG   1 1 
       19 30589 1 1   7 SER N    N  2.920  -8.899  -6.348 1.00 . A A .   5 SER N    1 1 
       19 30590 1 1   7 SER O    O  3.490 -12.226  -7.590 1.00 . A A .   5 SER O    1 1 
       19 30591 1 1   7 SER OG   O  2.660 -11.360  -4.504 1.00 . A A .   5 SER OG   1 1 
       19 30592 1 1   8 LYS C    C  1.647 -12.279  -9.591 1.00 . A A .   6 LYS C    1 1 
       19 30593 1 1   8 LYS CA   C  0.865 -11.806  -8.371 1.00 . A A .   6 LYS CA   1 1 
       19 30594 1 1   8 LYS CB   C -0.423 -11.109  -8.816 1.00 . A A .   6 LYS CB   1 1 
       19 30595 1 1   8 LYS CD   C -2.394 -11.323 -10.359 1.00 . A A .   6 LYS CD   1 1 
       19 30596 1 1   8 LYS CE   C -3.530 -10.659  -9.596 1.00 . A A .   6 LYS CE   1 1 
       19 30597 1 1   8 LYS CG   C -1.447 -12.054  -9.422 1.00 . A A .   6 LYS CG   1 1 
       19 30598 1 1   8 LYS H    H  1.275 -10.066  -7.237 1.00 . A A .   6 LYS H    1 1 
       19 30599 1 1   8 LYS HA   H  0.610 -12.663  -7.766 1.00 . A A .   6 LYS HA   1 1 
       19 30600 1 1   8 LYS HB2  H -0.872 -10.626  -7.960 1.00 . A A .   6 LYS HB2  1 1 
       19 30601 1 1   8 LYS HB3  H -0.176 -10.359  -9.554 1.00 . A A .   6 LYS HB3  1 1 
       19 30602 1 1   8 LYS HD2  H -1.843 -10.564 -10.894 1.00 . A A .   6 LYS HD2  1 1 
       19 30603 1 1   8 LYS HD3  H -2.810 -12.031 -11.061 1.00 . A A .   6 LYS HD3  1 1 
       19 30604 1 1   8 LYS HE2  H -3.124 -10.175  -8.720 1.00 . A A .   6 LYS HE2  1 1 
       19 30605 1 1   8 LYS HE3  H -3.991  -9.919 -10.234 1.00 . A A .   6 LYS HE3  1 1 
       19 30606 1 1   8 LYS HG2  H -0.930 -12.822  -9.978 1.00 . A A .   6 LYS HG2  1 1 
       19 30607 1 1   8 LYS HG3  H -2.021 -12.507  -8.626 1.00 . A A .   6 LYS HG3  1 1 
       19 30608 1 1   8 LYS HZ1  H -4.520 -12.489  -9.774 1.00 . A A .   6 LYS HZ1  1 1 
       19 30609 1 1   8 LYS HZ2  H -5.511 -11.223  -9.250 1.00 . A A .   6 LYS HZ2  1 1 
       19 30610 1 1   8 LYS HZ3  H -4.402 -11.926  -8.183 1.00 . A A .   6 LYS HZ3  1 1 
       19 30611 1 1   8 LYS N    N  1.670 -10.905  -7.554 1.00 . A A .   6 LYS N    1 1 
       19 30612 1 1   8 LYS NZ   N -4.563 -11.643  -9.170 1.00 . A A .   6 LYS NZ   1 1 
       19 30613 1 1   8 LYS O    O  1.489 -13.415 -10.041 1.00 . A A .   6 LYS O    1 1 
       19 30614 1 1   9 LEU C    C  4.674 -12.254 -10.874 1.00 . A A .   7 LEU C    1 1 
       19 30615 1 1   9 LEU CA   C  3.302 -11.733 -11.291 1.00 . A A .   7 LEU CA   1 1 
       19 30616 1 1   9 LEU CB   C  3.461 -10.504 -12.188 1.00 . A A .   7 LEU CB   1 1 
       19 30617 1 1   9 LEU CD1  C  3.037  -9.853 -14.571 1.00 . A A .   7 LEU CD1  1 1 
       19 30618 1 1   9 LEU CD2  C  5.310 -10.633 -13.877 1.00 . A A .   7 LEU CD2  1 1 
       19 30619 1 1   9 LEU CG   C  3.812 -10.782 -13.650 1.00 . A A .   7 LEU CG   1 1 
       19 30620 1 1   9 LEU H    H  2.576 -10.514  -9.721 1.00 . A A .   7 LEU H    1 1 
       19 30621 1 1   9 LEU HA   H  2.788 -12.507 -11.842 1.00 . A A .   7 LEU HA   1 1 
       19 30622 1 1   9 LEU HB2  H  2.531  -9.958 -12.170 1.00 . A A .   7 LEU HB2  1 1 
       19 30623 1 1   9 LEU HB3  H  4.246  -9.889 -11.770 1.00 . A A .   7 LEU HB3  1 1 
       19 30624 1 1   9 LEU HD11 H  3.724  -9.193 -15.078 1.00 . A A .   7 LEU HD11 1 1 
       19 30625 1 1   9 LEU HD12 H  2.340  -9.268 -13.989 1.00 . A A .   7 LEU HD12 1 1 
       19 30626 1 1   9 LEU HD13 H  2.495 -10.438 -15.300 1.00 . A A .   7 LEU HD13 1 1 
       19 30627 1 1   9 LEU HD21 H  5.799 -10.445 -12.933 1.00 . A A .   7 LEU HD21 1 1 
       19 30628 1 1   9 LEU HD22 H  5.492  -9.805 -14.547 1.00 . A A .   7 LEU HD22 1 1 
       19 30629 1 1   9 LEU HD23 H  5.700 -11.541 -14.311 1.00 . A A .   7 LEU HD23 1 1 
       19 30630 1 1   9 LEU HG   H  3.536 -11.799 -13.894 1.00 . A A .   7 LEU HG   1 1 
       19 30631 1 1   9 LEU N    N  2.493 -11.403 -10.123 1.00 . A A .   7 LEU N    1 1 
       19 30632 1 1   9 LEU O    O  5.305 -13.022 -11.600 1.00 . A A .   7 LEU O    1 1 
       19 30633 1 1  10 LYS C    C  6.606 -13.763  -9.343 1.00 . A A .   8 LYS C    1 1 
       19 30634 1 1  10 LYS CA   C  6.424 -12.257  -9.183 1.00 . A A .   8 LYS CA   1 1 
       19 30635 1 1  10 LYS CB   C  6.560 -11.870  -7.708 1.00 . A A .   8 LYS CB   1 1 
       19 30636 1 1  10 LYS CD   C  7.764 -12.659  -5.649 1.00 . A A .   8 LYS CD   1 1 
       19 30637 1 1  10 LYS CE   C  7.976 -14.155  -5.477 1.00 . A A .   8 LYS CE   1 1 
       19 30638 1 1  10 LYS CG   C  7.903 -12.241  -7.103 1.00 . A A .   8 LYS CG   1 1 
       19 30639 1 1  10 LYS H    H  4.579 -11.219  -9.166 1.00 . A A .   8 LYS H    1 1 
       19 30640 1 1  10 LYS HA   H  7.190 -11.752  -9.751 1.00 . A A .   8 LYS HA   1 1 
       19 30641 1 1  10 LYS HB2  H  6.429 -10.802  -7.615 1.00 . A A .   8 LYS HB2  1 1 
       19 30642 1 1  10 LYS HB3  H  5.785 -12.369  -7.145 1.00 . A A .   8 LYS HB3  1 1 
       19 30643 1 1  10 LYS HD2  H  8.499 -12.133  -5.060 1.00 . A A .   8 LYS HD2  1 1 
       19 30644 1 1  10 LYS HD3  H  6.772 -12.402  -5.304 1.00 . A A .   8 LYS HD3  1 1 
       19 30645 1 1  10 LYS HE2  H  7.268 -14.680  -6.100 1.00 . A A .   8 LYS HE2  1 1 
       19 30646 1 1  10 LYS HE3  H  8.980 -14.401  -5.787 1.00 . A A .   8 LYS HE3  1 1 
       19 30647 1 1  10 LYS HG2  H  8.326 -13.062  -7.664 1.00 . A A .   8 LYS HG2  1 1 
       19 30648 1 1  10 LYS HG3  H  8.562 -11.386  -7.161 1.00 . A A .   8 LYS HG3  1 1 
       19 30649 1 1  10 LYS HZ1  H  8.227 -15.513  -3.909 1.00 . A A .   8 LYS HZ1  1 1 
       19 30650 1 1  10 LYS HZ2  H  6.772 -14.652  -3.843 1.00 . A A .   8 LYS HZ2  1 1 
       19 30651 1 1  10 LYS HZ3  H  8.223 -13.893  -3.419 1.00 . A A .   8 LYS HZ3  1 1 
       19 30652 1 1  10 LYS N    N  5.129 -11.831  -9.699 1.00 . A A .   8 LYS N    1 1 
       19 30653 1 1  10 LYS NZ   N  7.786 -14.583  -4.063 1.00 . A A .   8 LYS NZ   1 1 
       19 30654 1 1  10 LYS O    O  7.585 -14.221  -9.931 1.00 . A A .   8 LYS O    1 1 
       19 30655 1 1  11 ARG C    C  5.880 -16.436 -10.349 1.00 . A A .   9 ARG C    1 1 
       19 30656 1 1  11 ARG CA   C  5.710 -15.983  -8.902 1.00 . A A .   9 ARG CA   1 1 
       19 30657 1 1  11 ARG CB   C  4.442 -16.598  -8.309 1.00 . A A .   9 ARG CB   1 1 
       19 30658 1 1  11 ARG CD   C  4.758 -17.050  -5.857 1.00 . A A .   9 ARG CD   1 1 
       19 30659 1 1  11 ARG CG   C  4.140 -16.127  -6.895 1.00 . A A .   9 ARG CG   1 1 
       19 30660 1 1  11 ARG CZ   C  4.344 -19.278  -4.904 1.00 . A A .   9 ARG CZ   1 1 
       19 30661 1 1  11 ARG H    H  4.898 -14.105  -8.359 1.00 . A A .   9 ARG H    1 1 
       19 30662 1 1  11 ARG HA   H  6.563 -16.316  -8.330 1.00 . A A .   9 ARG HA   1 1 
       19 30663 1 1  11 ARG HB2  H  3.602 -16.340  -8.937 1.00 . A A .   9 ARG HB2  1 1 
       19 30664 1 1  11 ARG HB3  H  4.551 -17.672  -8.291 1.00 . A A .   9 ARG HB3  1 1 
       19 30665 1 1  11 ARG HD2  H  5.806 -17.175  -6.085 1.00 . A A .   9 ARG HD2  1 1 
       19 30666 1 1  11 ARG HD3  H  4.654 -16.595  -4.883 1.00 . A A .   9 ARG HD3  1 1 
       19 30667 1 1  11 ARG HE   H  3.487 -18.569  -6.559 1.00 . A A .   9 ARG HE   1 1 
       19 30668 1 1  11 ARG HG2  H  4.542 -15.134  -6.763 1.00 . A A .   9 ARG HG2  1 1 
       19 30669 1 1  11 ARG HG3  H  3.069 -16.107  -6.754 1.00 . A A .   9 ARG HG3  1 1 
       19 30670 1 1  11 ARG HH11 H  5.662 -18.144  -3.874 1.00 . A A .   9 ARG HH11 1 1 
       19 30671 1 1  11 ARG HH12 H  5.361 -19.717  -3.213 1.00 . A A .   9 ARG HH12 1 1 
       19 30672 1 1  11 ARG HH21 H  3.082 -20.642  -5.698 1.00 . A A .   9 ARG HH21 1 1 
       19 30673 1 1  11 ARG HH22 H  3.894 -21.137  -4.252 1.00 . A A .   9 ARG HH22 1 1 
       19 30674 1 1  11 ARG N    N  5.655 -14.528  -8.816 1.00 . A A .   9 ARG N    1 1 
       19 30675 1 1  11 ARG NE   N  4.117 -18.362  -5.838 1.00 . A A .   9 ARG NE   1 1 
       19 30676 1 1  11 ARG NH1  N  5.192 -19.026  -3.916 1.00 . A A .   9 ARG NH1  1 1 
       19 30677 1 1  11 ARG NH2  N  3.722 -20.449  -4.955 1.00 . A A .   9 ARG NH2  1 1 
       19 30678 1 1  11 ARG O    O  6.808 -17.178 -10.673 1.00 . A A .   9 ARG O    1 1 
       19 30679 1 1  12 PHE C    C  6.415 -16.091 -13.205 1.00 . A A .  10 PHE C    1 1 
       19 30680 1 1  12 PHE CA   C  5.026 -16.347 -12.626 1.00 . A A .  10 PHE CA   1 1 
       19 30681 1 1  12 PHE CB   C  3.979 -15.556 -13.413 1.00 . A A .  10 PHE CB   1 1 
       19 30682 1 1  12 PHE CD1  C  4.512 -16.738 -15.561 1.00 . A A .  10 PHE CD1  1 1 
       19 30683 1 1  12 PHE CD2  C  4.142 -14.383 -15.625 1.00 . A A .  10 PHE CD2  1 1 
       19 30684 1 1  12 PHE CE1  C  4.730 -16.744 -16.926 1.00 . A A .  10 PHE CE1  1 1 
       19 30685 1 1  12 PHE CE2  C  4.358 -14.383 -16.990 1.00 . A A .  10 PHE CE2  1 1 
       19 30686 1 1  12 PHE CG   C  4.216 -15.559 -14.896 1.00 . A A .  10 PHE CG   1 1 
       19 30687 1 1  12 PHE CZ   C  4.653 -15.565 -17.642 1.00 . A A .  10 PHE CZ   1 1 
       19 30688 1 1  12 PHE H    H  4.261 -15.398 -10.895 1.00 . A A .  10 PHE H    1 1 
       19 30689 1 1  12 PHE HA   H  4.804 -17.400 -12.706 1.00 . A A .  10 PHE HA   1 1 
       19 30690 1 1  12 PHE HB2  H  3.005 -15.983 -13.232 1.00 . A A .  10 PHE HB2  1 1 
       19 30691 1 1  12 PHE HB3  H  3.987 -14.530 -13.077 1.00 . A A .  10 PHE HB3  1 1 
       19 30692 1 1  12 PHE HD1  H  4.572 -17.661 -15.002 1.00 . A A .  10 PHE HD1  1 1 
       19 30693 1 1  12 PHE HD2  H  3.912 -13.458 -15.118 1.00 . A A .  10 PHE HD2  1 1 
       19 30694 1 1  12 PHE HE1  H  4.960 -17.670 -17.432 1.00 . A A .  10 PHE HE1  1 1 
       19 30695 1 1  12 PHE HE2  H  4.298 -13.460 -17.547 1.00 . A A .  10 PHE HE2  1 1 
       19 30696 1 1  12 PHE HZ   H  4.822 -15.568 -18.708 1.00 . A A .  10 PHE HZ   1 1 
       19 30697 1 1  12 PHE N    N  4.978 -15.986 -11.214 1.00 . A A .  10 PHE N    1 1 
       19 30698 1 1  12 PHE O    O  6.998 -16.959 -13.856 1.00 . A A .  10 PHE O    1 1 
       19 30699 1 1  13 LEU C    C  9.331 -15.455 -12.909 1.00 . A A .  11 LEU C    1 1 
       19 30700 1 1  13 LEU CA   C  8.258 -14.522 -13.462 1.00 . A A .  11 LEU CA   1 1 
       19 30701 1 1  13 LEU CB   C  8.578 -13.075 -13.083 1.00 . A A .  11 LEU CB   1 1 
       19 30702 1 1  13 LEU CD1  C 10.867 -12.906 -14.092 1.00 . A A .  11 LEU CD1  1 1 
       19 30703 1 1  13 LEU CD2  C  8.855 -12.304 -15.452 1.00 . A A .  11 LEU CD2  1 1 
       19 30704 1 1  13 LEU CG   C  9.469 -12.307 -14.060 1.00 . A A .  11 LEU CG   1 1 
       19 30705 1 1  13 LEU H    H  6.425 -14.244 -12.441 1.00 . A A .  11 LEU H    1 1 
       19 30706 1 1  13 LEU HA   H  8.243 -14.609 -14.539 1.00 . A A .  11 LEU HA   1 1 
       19 30707 1 1  13 LEU HB2  H  7.645 -12.541 -12.997 1.00 . A A .  11 LEU HB2  1 1 
       19 30708 1 1  13 LEU HB3  H  9.073 -13.088 -12.122 1.00 . A A .  11 LEU HB3  1 1 
       19 30709 1 1  13 LEU HD11 H 11.019 -13.413 -15.033 1.00 . A A .  11 LEU HD11 1 1 
       19 30710 1 1  13 LEU HD12 H 10.975 -13.611 -13.281 1.00 . A A .  11 LEU HD12 1 1 
       19 30711 1 1  13 LEU HD13 H 11.598 -12.119 -13.985 1.00 . A A .  11 LEU HD13 1 1 
       19 30712 1 1  13 LEU HD21 H  9.520 -12.808 -16.139 1.00 . A A .  11 LEU HD21 1 1 
       19 30713 1 1  13 LEU HD22 H  8.706 -11.285 -15.778 1.00 . A A .  11 LEU HD22 1 1 
       19 30714 1 1  13 LEU HD23 H  7.906 -12.818 -15.428 1.00 . A A .  11 LEU HD23 1 1 
       19 30715 1 1  13 LEU HG   H  9.554 -11.281 -13.729 1.00 . A A .  11 LEU HG   1 1 
       19 30716 1 1  13 LEU N    N  6.938 -14.894 -12.965 1.00 . A A .  11 LEU N    1 1 
       19 30717 1 1  13 LEU O    O 10.161 -15.976 -13.655 1.00 . A A .  11 LEU O    1 1 
       19 30718 1 1  14 THR C    C 10.354 -17.888 -11.637 1.00 . A A .  12 THR C    1 1 
       19 30719 1 1  14 THR CA   C 10.277 -16.533 -10.943 1.00 . A A .  12 THR CA   1 1 
       19 30720 1 1  14 THR CB   C  9.927 -16.749  -9.458 1.00 . A A .  12 THR CB   1 1 
       19 30721 1 1  14 THR CG2  C 10.973 -17.619  -8.777 1.00 . A A .  12 THR CG2  1 1 
       19 30722 1 1  14 THR H    H  8.621 -15.219 -11.056 1.00 . A A .  12 THR H    1 1 
       19 30723 1 1  14 THR HA   H 11.244 -16.055 -10.998 1.00 . A A .  12 THR HA   1 1 
       19 30724 1 1  14 THR HB   H  8.970 -17.247  -9.398 1.00 . A A .  12 THR HB   1 1 
       19 30725 1 1  14 THR HG1  H  8.921 -15.206  -8.752 1.00 . A A .  12 THR HG1  1 1 
       19 30726 1 1  14 THR HG21 H 10.926 -17.468  -7.709 1.00 . A A .  12 THR HG21 1 1 
       19 30727 1 1  14 THR HG22 H 11.955 -17.350  -9.137 1.00 . A A .  12 THR HG22 1 1 
       19 30728 1 1  14 THR HG23 H 10.779 -18.657  -9.002 1.00 . A A .  12 THR HG23 1 1 
       19 30729 1 1  14 THR N    N  9.307 -15.663 -11.596 1.00 . A A .  12 THR N    1 1 
       19 30730 1 1  14 THR O    O 11.416 -18.297 -12.109 1.00 . A A .  12 THR O    1 1 
       19 30731 1 1  14 THR OG1  O  9.839 -15.487  -8.788 1.00 . A A .  12 THR OG1  1 1 
       19 30732 1 1  15 THR C    C  9.420 -19.789 -13.832 1.00 . A A .  13 THR C    1 1 
       19 30733 1 1  15 THR CA   C  9.162 -19.893 -12.333 1.00 . A A .  13 THR CA   1 1 
       19 30734 1 1  15 THR CB   C  7.796 -20.567 -12.104 1.00 . A A .  13 THR CB   1 1 
       19 30735 1 1  15 THR CG2  C  6.667 -19.691 -12.624 1.00 . A A .  13 THR CG2  1 1 
       19 30736 1 1  15 THR H    H  8.409 -18.205 -11.303 1.00 . A A .  13 THR H    1 1 
       19 30737 1 1  15 THR HA   H  9.926 -20.515 -11.889 1.00 . A A .  13 THR HA   1 1 
       19 30738 1 1  15 THR HB   H  7.658 -20.714 -11.042 1.00 . A A .  13 THR HB   1 1 
       19 30739 1 1  15 THR HG1  H  7.019 -22.350 -12.429 1.00 . A A .  13 THR HG1  1 1 
       19 30740 1 1  15 THR HG21 H  6.598 -19.791 -13.697 1.00 . A A .  13 THR HG21 1 1 
       19 30741 1 1  15 THR HG22 H  6.865 -18.660 -12.371 1.00 . A A .  13 THR HG22 1 1 
       19 30742 1 1  15 THR HG23 H  5.736 -19.999 -12.173 1.00 . A A .  13 THR HG23 1 1 
       19 30743 1 1  15 THR N    N  9.222 -18.583 -11.697 1.00 . A A .  13 THR N    1 1 
       19 30744 1 1  15 THR O    O  9.955 -20.713 -14.446 1.00 . A A .  13 THR O    1 1 
       19 30745 1 1  15 THR OG1  O  7.761 -21.839 -12.760 1.00 . A A .  13 THR OG1  1 1 
       19 30746 1 1  16 LEU C    C 10.710 -18.439 -16.204 1.00 . A A .  14 LEU C    1 1 
       19 30747 1 1  16 LEU CA   C  9.228 -18.433 -15.844 1.00 . A A .  14 LEU CA   1 1 
       19 30748 1 1  16 LEU CB   C  8.596 -17.103 -16.259 1.00 . A A .  14 LEU CB   1 1 
       19 30749 1 1  16 LEU CD1  C  7.983 -15.749 -18.278 1.00 . A A .  14 LEU CD1  1 1 
       19 30750 1 1  16 LEU CD2  C 10.285 -15.581 -17.314 1.00 . A A .  14 LEU CD2  1 1 
       19 30751 1 1  16 LEU CG   C  9.100 -16.501 -17.571 1.00 . A A .  14 LEU CG   1 1 
       19 30752 1 1  16 LEU H    H  8.616 -17.959 -13.874 1.00 . A A .  14 LEU H    1 1 
       19 30753 1 1  16 LEU HA   H  8.738 -19.236 -16.375 1.00 . A A .  14 LEU HA   1 1 
       19 30754 1 1  16 LEU HB2  H  7.532 -17.258 -16.354 1.00 . A A .  14 LEU HB2  1 1 
       19 30755 1 1  16 LEU HB3  H  8.785 -16.388 -15.471 1.00 . A A .  14 LEU HB3  1 1 
       19 30756 1 1  16 LEU HD11 H  7.245 -15.437 -17.554 1.00 . A A .  14 LEU HD11 1 1 
       19 30757 1 1  16 LEU HD12 H  7.520 -16.396 -19.008 1.00 . A A .  14 LEU HD12 1 1 
       19 30758 1 1  16 LEU HD13 H  8.391 -14.881 -18.774 1.00 . A A .  14 LEU HD13 1 1 
       19 30759 1 1  16 LEU HD21 H 10.176 -15.116 -16.345 1.00 . A A .  14 LEU HD21 1 1 
       19 30760 1 1  16 LEU HD22 H 10.319 -14.816 -18.078 1.00 . A A .  14 LEU HD22 1 1 
       19 30761 1 1  16 LEU HD23 H 11.199 -16.155 -17.338 1.00 . A A .  14 LEU HD23 1 1 
       19 30762 1 1  16 LEU HG   H  9.430 -17.298 -18.223 1.00 . A A .  14 LEU HG   1 1 
       19 30763 1 1  16 LEU N    N  9.037 -18.659 -14.416 1.00 . A A .  14 LEU N    1 1 
       19 30764 1 1  16 LEU O    O 11.122 -19.086 -17.166 1.00 . A A .  14 LEU O    1 1 
       19 30765 1 1  17 GLN C    C 13.655 -18.857 -15.079 1.00 . A A .  15 GLN C    1 1 
       19 30766 1 1  17 GLN CA   C 12.943 -17.639 -15.658 1.00 . A A .  15 GLN CA   1 1 
       19 30767 1 1  17 GLN CB   C 13.514 -16.359 -15.045 1.00 . A A .  15 GLN CB   1 1 
       19 30768 1 1  17 GLN CD   C 14.422 -15.597 -12.814 1.00 . A A .  15 GLN CD   1 1 
       19 30769 1 1  17 GLN CG   C 13.262 -16.236 -13.551 1.00 . A A .  15 GLN CG   1 1 
       19 30770 1 1  17 GLN H    H 11.118 -17.221 -14.672 1.00 . A A .  15 GLN H    1 1 
       19 30771 1 1  17 GLN HA   H 13.103 -17.618 -16.726 1.00 . A A .  15 GLN HA   1 1 
       19 30772 1 1  17 GLN HB2  H 14.581 -16.340 -15.211 1.00 . A A .  15 GLN HB2  1 1 
       19 30773 1 1  17 GLN HB3  H 13.066 -15.508 -15.535 1.00 . A A .  15 GLN HB3  1 1 
       19 30774 1 1  17 GLN HE21 H 13.315 -13.995 -12.410 1.00 . A A .  15 GLN HE21 1 1 
       19 30775 1 1  17 GLN HE22 H 14.935 -13.959 -11.810 1.00 . A A .  15 GLN HE22 1 1 
       19 30776 1 1  17 GLN HG2  H 12.380 -15.631 -13.396 1.00 . A A .  15 GLN HG2  1 1 
       19 30777 1 1  17 GLN HG3  H 13.095 -17.223 -13.144 1.00 . A A .  15 GLN HG3  1 1 
       19 30778 1 1  17 GLN N    N 11.506 -17.715 -15.423 1.00 . A A .  15 GLN N    1 1 
       19 30779 1 1  17 GLN NE2  N 14.202 -14.395 -12.292 1.00 . A A .  15 GLN NE2  1 1 
       19 30780 1 1  17 GLN O    O 14.724 -19.243 -15.550 1.00 . A A .  15 GLN O    1 1 
       19 30781 1 1  17 GLN OE1  O 15.504 -16.176 -12.714 1.00 . A A .  15 GLN OE1  1 1 
       19 30782 1 1  18 GLN C    C 13.474 -21.866 -14.291 1.00 . A A .  16 GLN C    1 1 
       19 30783 1 1  18 GLN CA   C 13.633 -20.630 -13.412 1.00 . A A .  16 GLN CA   1 1 
       19 30784 1 1  18 GLN CB   C 12.975 -20.868 -12.052 1.00 . A A .  16 GLN CB   1 1 
       19 30785 1 1  18 GLN CD   C 14.352 -22.935 -11.588 1.00 . A A .  16 GLN CD   1 1 
       19 30786 1 1  18 GLN CG   C 12.963 -22.328 -11.629 1.00 . A A .  16 GLN CG   1 1 
       19 30787 1 1  18 GLN H    H 12.204 -19.100 -13.726 1.00 . A A .  16 GLN H    1 1 
       19 30788 1 1  18 GLN HA   H 14.685 -20.441 -13.265 1.00 . A A .  16 GLN HA   1 1 
       19 30789 1 1  18 GLN HB2  H 13.509 -20.302 -11.303 1.00 . A A .  16 GLN HB2  1 1 
       19 30790 1 1  18 GLN HB3  H 11.953 -20.520 -12.094 1.00 . A A .  16 GLN HB3  1 1 
       19 30791 1 1  18 GLN HE21 H 15.032 -21.368 -10.569 1.00 . A A .  16 GLN HE21 1 1 
       19 30792 1 1  18 GLN HE22 H 16.194 -22.598 -10.920 1.00 . A A .  16 GLN HE22 1 1 
       19 30793 1 1  18 GLN HG2  H 12.526 -22.401 -10.645 1.00 . A A .  16 GLN HG2  1 1 
       19 30794 1 1  18 GLN HG3  H 12.362 -22.887 -12.331 1.00 . A A .  16 GLN HG3  1 1 
       19 30795 1 1  18 GLN N    N 13.054 -19.456 -14.056 1.00 . A A .  16 GLN N    1 1 
       19 30796 1 1  18 GLN NE2  N 15.288 -22.229 -10.963 1.00 . A A .  16 GLN NE2  1 1 
       19 30797 1 1  18 GLN O    O 14.375 -22.701 -14.374 1.00 . A A .  16 GLN O    1 1 
       19 30798 1 1  18 GLN OE1  O 14.581 -24.025 -12.111 1.00 . A A .  16 GLN OE1  1 1 
       19 30799 1 1  19 PHE C    C 12.372 -22.777 -17.268 1.00 . A A .  17 PHE C    1 1 
       19 30800 1 1  19 PHE CA   C 12.044 -23.113 -15.816 1.00 . A A .  17 PHE CA   1 1 
       19 30801 1 1  19 PHE CB   C 10.576 -23.528 -15.696 1.00 . A A .  17 PHE CB   1 1 
       19 30802 1 1  19 PHE CD1  C 10.926 -25.935 -15.081 1.00 . A A .  17 PHE CD1  1 1 
       19 30803 1 1  19 PHE CD2  C  9.556 -25.435 -16.968 1.00 . A A .  17 PHE CD2  1 1 
       19 30804 1 1  19 PHE CE1  C 10.718 -27.287 -15.284 1.00 . A A .  17 PHE CE1  1 1 
       19 30805 1 1  19 PHE CE2  C  9.344 -26.785 -17.175 1.00 . A A .  17 PHE CE2  1 1 
       19 30806 1 1  19 PHE CG   C 10.348 -24.995 -15.919 1.00 . A A .  17 PHE CG   1 1 
       19 30807 1 1  19 PHE CZ   C  9.927 -27.712 -16.333 1.00 . A A .  17 PHE CZ   1 1 
       19 30808 1 1  19 PHE H    H 11.643 -21.278 -14.838 1.00 . A A .  17 PHE H    1 1 
       19 30809 1 1  19 PHE HA   H 12.669 -23.933 -15.499 1.00 . A A .  17 PHE HA   1 1 
       19 30810 1 1  19 PHE HB2  H 10.221 -23.284 -14.706 1.00 . A A .  17 PHE HB2  1 1 
       19 30811 1 1  19 PHE HB3  H  9.996 -22.985 -16.427 1.00 . A A .  17 PHE HB3  1 1 
       19 30812 1 1  19 PHE HD1  H 11.546 -25.603 -14.260 1.00 . A A .  17 PHE HD1  1 1 
       19 30813 1 1  19 PHE HD2  H  9.100 -24.712 -17.628 1.00 . A A .  17 PHE HD2  1 1 
       19 30814 1 1  19 PHE HE1  H 11.176 -28.008 -14.624 1.00 . A A .  17 PHE HE1  1 1 
       19 30815 1 1  19 PHE HE2  H  8.725 -27.115 -17.996 1.00 . A A .  17 PHE HE2  1 1 
       19 30816 1 1  19 PHE HZ   H  9.762 -28.767 -16.492 1.00 . A A .  17 PHE HZ   1 1 
       19 30817 1 1  19 PHE N    N 12.322 -21.977 -14.945 1.00 . A A .  17 PHE N    1 1 
       19 30818 1 1  19 PHE O    O 12.350 -23.647 -18.138 1.00 . A A .  17 PHE O    1 1 
       19 30819 1 1  20 GLY C    C 14.165 -21.855 -19.459 1.00 . A A .  18 GLY C    1 1 
       19 30820 1 1  20 GLY CA   C 13.004 -21.078 -18.869 1.00 . A A .  18 GLY CA   1 1 
       19 30821 1 1  20 GLY H    H 12.679 -20.858 -16.788 1.00 . A A .  18 GLY H    1 1 
       19 30822 1 1  20 GLY HA2  H 12.138 -21.213 -19.499 1.00 . A A .  18 GLY HA2  1 1 
       19 30823 1 1  20 GLY HA3  H 13.262 -20.030 -18.847 1.00 . A A .  18 GLY HA3  1 1 
       19 30824 1 1  20 GLY N    N 12.677 -21.508 -17.522 1.00 . A A .  18 GLY N    1 1 
       19 30825 1 1  20 GLY O    O 14.285 -21.974 -20.677 1.00 . A A .  18 GLY O    1 1 
       19 30826 1 1  21 ASN C    C 15.787 -24.582 -19.380 1.00 . A A .  19 ASN C    1 1 
       19 30827 1 1  21 ASN CA   C 16.182 -23.150 -19.034 1.00 . A A .  19 ASN CA   1 1 
       19 30828 1 1  21 ASN CB   C 17.261 -23.154 -17.949 1.00 . A A .  19 ASN CB   1 1 
       19 30829 1 1  21 ASN CG   C 18.605 -22.681 -18.469 1.00 . A A .  19 ASN CG   1 1 
       19 30830 1 1  21 ASN H    H 14.874 -22.254 -17.632 1.00 . A A .  19 ASN H    1 1 
       19 30831 1 1  21 ASN HA   H 16.576 -22.674 -19.919 1.00 . A A .  19 ASN HA   1 1 
       19 30832 1 1  21 ASN HB2  H 16.957 -22.500 -17.145 1.00 . A A .  19 ASN HB2  1 1 
       19 30833 1 1  21 ASN HB3  H 17.376 -24.158 -17.568 1.00 . A A .  19 ASN HB3  1 1 
       19 30834 1 1  21 ASN HD21 H 19.545 -23.978 -17.291 1.00 . A A .  19 ASN HD21 1 1 
       19 30835 1 1  21 ASN HD22 H 20.559 -22.989 -18.280 1.00 . A A .  19 ASN HD22 1 1 
       19 30836 1 1  21 ASN N    N 15.023 -22.383 -18.592 1.00 . A A .  19 ASN N    1 1 
       19 30837 1 1  21 ASN ND2  N 19.678 -23.276 -17.962 1.00 . A A .  19 ASN ND2  1 1 
       19 30838 1 1  21 ASN O    O 16.601 -25.358 -19.880 1.00 . A A .  19 ASN O    1 1 
       19 30839 1 1  21 ASN OD1  O 18.677 -21.790 -19.315 1.00 . A A .  19 ASN OD1  1 1 
       19 30840 1 1  22 ASP C    C 13.458 -26.341 -20.807 1.00 . A A .  20 ASP C    1 1 
       19 30841 1 1  22 ASP CA   C 14.027 -26.263 -19.394 1.00 . A A .  20 ASP CA   1 1 
       19 30842 1 1  22 ASP CB   C 12.954 -26.653 -18.376 1.00 . A A .  20 ASP CB   1 1 
       19 30843 1 1  22 ASP CG   C 12.719 -28.150 -18.327 1.00 . A A .  20 ASP CG   1 1 
       19 30844 1 1  22 ASP H    H 13.930 -24.262 -18.711 1.00 . A A .  20 ASP H    1 1 
       19 30845 1 1  22 ASP HA   H 14.854 -26.953 -19.314 1.00 . A A .  20 ASP HA   1 1 
       19 30846 1 1  22 ASP HB2  H 13.262 -26.324 -17.394 1.00 . A A .  20 ASP HB2  1 1 
       19 30847 1 1  22 ASP HB3  H 12.025 -26.170 -18.639 1.00 . A A .  20 ASP HB3  1 1 
       19 30848 1 1  22 ASP N    N 14.532 -24.925 -19.110 1.00 . A A .  20 ASP N    1 1 
       19 30849 1 1  22 ASP O    O 13.786 -27.250 -21.570 1.00 . A A .  20 ASP O    1 1 
       19 30850 1 1  22 ASP OD1  O 11.911 -28.651 -19.136 1.00 . A A .  20 ASP OD1  1 1 
       19 30851 1 1  22 ASP OD2  O 13.345 -28.821 -17.480 1.00 . A A .  20 ASP OD2  1 1 
       19 30852 1 1  23 ILE C    C 13.036 -25.486 -23.568 1.00 . A A .  21 ILE C    1 1 
       19 30853 1 1  23 ILE CA   C 11.988 -25.344 -22.469 1.00 . A A .  21 ILE CA   1 1 
       19 30854 1 1  23 ILE CB   C 11.205 -24.036 -22.687 1.00 . A A .  21 ILE CB   1 1 
       19 30855 1 1  23 ILE CD1  C  9.987 -22.653 -24.444 1.00 . A A .  21 ILE CD1  1 1 
       19 30856 1 1  23 ILE CG1  C 10.779 -23.908 -24.152 1.00 . A A .  21 ILE CG1  1 1 
       19 30857 1 1  23 ILE CG2  C 12.047 -22.839 -22.269 1.00 . A A .  21 ILE CG2  1 1 
       19 30858 1 1  23 ILE H    H 12.380 -24.686 -20.497 1.00 . A A .  21 ILE H    1 1 
       19 30859 1 1  23 ILE HA   H 11.295 -26.170 -22.539 1.00 . A A .  21 ILE HA   1 1 
       19 30860 1 1  23 ILE HB   H 10.324 -24.061 -22.065 1.00 . A A .  21 ILE HB   1 1 
       19 30861 1 1  23 ILE HD11 H  9.199 -22.547 -23.713 1.00 . A A .  21 ILE HD11 1 1 
       19 30862 1 1  23 ILE HD12 H 10.640 -21.795 -24.397 1.00 . A A .  21 ILE HD12 1 1 
       19 30863 1 1  23 ILE HD13 H  9.554 -22.723 -25.431 1.00 . A A .  21 ILE HD13 1 1 
       19 30864 1 1  23 ILE HG12 H 11.659 -23.898 -24.776 1.00 . A A .  21 ILE HG12 1 1 
       19 30865 1 1  23 ILE HG13 H 10.166 -24.758 -24.415 1.00 . A A .  21 ILE HG13 1 1 
       19 30866 1 1  23 ILE HG21 H 12.287 -22.918 -21.219 1.00 . A A .  21 ILE HG21 1 1 
       19 30867 1 1  23 ILE HG22 H 12.960 -22.822 -22.846 1.00 . A A .  21 ILE HG22 1 1 
       19 30868 1 1  23 ILE HG23 H 11.493 -21.930 -22.445 1.00 . A A .  21 ILE HG23 1 1 
       19 30869 1 1  23 ILE N    N 12.603 -25.383 -21.148 1.00 . A A .  21 ILE N    1 1 
       19 30870 1 1  23 ILE O    O 12.817 -26.176 -24.563 1.00 . A A .  21 ILE O    1 1 
       19 30871 1 1  24 SER C    C 16.451 -24.052 -23.886 1.00 . A A .  22 SER C    1 1 
       19 30872 1 1  24 SER CA   C 15.258 -24.879 -24.355 1.00 . A A .  22 SER CA   1 1 
       19 30873 1 1  24 SER CB   C 14.773 -24.370 -25.713 1.00 . A A .  22 SER CB   1 1 
       19 30874 1 1  24 SER H    H 14.290 -24.295 -22.565 1.00 . A A .  22 SER H    1 1 
       19 30875 1 1  24 SER HA   H 15.566 -25.909 -24.455 1.00 . A A .  22 SER HA   1 1 
       19 30876 1 1  24 SER HB2  H 15.221 -24.960 -26.498 1.00 . A A .  22 SER HB2  1 1 
       19 30877 1 1  24 SER HB3  H 13.697 -24.460 -25.765 1.00 . A A .  22 SER HB3  1 1 
       19 30878 1 1  24 SER HG   H 14.514 -22.605 -26.523 1.00 . A A .  22 SER HG   1 1 
       19 30879 1 1  24 SER N    N 14.176 -24.828 -23.379 1.00 . A A .  22 SER N    1 1 
       19 30880 1 1  24 SER O    O 16.331 -23.164 -23.041 1.00 . A A .  22 SER O    1 1 
       19 30881 1 1  24 SER OG   O 15.127 -23.011 -25.905 1.00 . A A .  22 SER OG   1 1 
       19 30882 1 1  25 PRO C    C 18.882 -22.208 -24.610 1.00 . A A .  23 PRO C    1 1 
       19 30883 1 1  25 PRO CA   C 18.872 -23.646 -24.102 1.00 . A A .  23 PRO CA   1 1 
       19 30884 1 1  25 PRO CB   C 19.955 -24.469 -24.805 1.00 . A A .  23 PRO CB   1 1 
       19 30885 1 1  25 PRO CD   C 17.851 -25.396 -25.460 1.00 . A A .  23 PRO CD   1 1 
       19 30886 1 1  25 PRO CG   C 19.251 -25.130 -25.939 1.00 . A A .  23 PRO CG   1 1 
       19 30887 1 1  25 PRO HA   H 19.048 -23.651 -23.037 1.00 . A A .  23 PRO HA   1 1 
       19 30888 1 1  25 PRO HB2  H 20.739 -23.812 -25.155 1.00 . A A .  23 PRO HB2  1 1 
       19 30889 1 1  25 PRO HB3  H 20.364 -25.194 -24.118 1.00 . A A .  23 PRO HB3  1 1 
       19 30890 1 1  25 PRO HD2  H 17.148 -25.296 -26.274 1.00 . A A .  23 PRO HD2  1 1 
       19 30891 1 1  25 PRO HD3  H 17.783 -26.379 -25.018 1.00 . A A .  23 PRO HD3  1 1 
       19 30892 1 1  25 PRO HG2  H 19.236 -24.473 -26.796 1.00 . A A .  23 PRO HG2  1 1 
       19 30893 1 1  25 PRO HG3  H 19.745 -26.059 -26.186 1.00 . A A .  23 PRO HG3  1 1 
       19 30894 1 1  25 PRO N    N 17.633 -24.350 -24.446 1.00 . A A .  23 PRO N    1 1 
       19 30895 1 1  25 PRO O    O 19.138 -21.274 -23.851 1.00 . A A .  23 PRO O    1 1 
       19 30896 1 1  26 GLU C    C 17.641 -19.780 -25.745 1.00 . A A .  24 GLU C    1 1 
       19 30897 1 1  26 GLU CA   C 18.579 -20.713 -26.507 1.00 . A A .  24 GLU CA   1 1 
       19 30898 1 1  26 GLU CB   C 18.143 -20.807 -27.971 1.00 . A A .  24 GLU CB   1 1 
       19 30899 1 1  26 GLU CD   C 17.782 -23.101 -28.965 1.00 . A A .  24 GLU CD   1 1 
       19 30900 1 1  26 GLU CG   C 17.152 -21.927 -28.241 1.00 . A A .  24 GLU CG   1 1 
       19 30901 1 1  26 GLU H    H 18.405 -22.822 -26.453 1.00 . A A .  24 GLU H    1 1 
       19 30902 1 1  26 GLU HA   H 19.580 -20.311 -26.464 1.00 . A A .  24 GLU HA   1 1 
       19 30903 1 1  26 GLU HB2  H 17.686 -19.872 -28.258 1.00 . A A .  24 GLU HB2  1 1 
       19 30904 1 1  26 GLU HB3  H 19.017 -20.973 -28.583 1.00 . A A .  24 GLU HB3  1 1 
       19 30905 1 1  26 GLU HG2  H 16.757 -22.275 -27.298 1.00 . A A .  24 GLU HG2  1 1 
       19 30906 1 1  26 GLU HG3  H 16.346 -21.539 -28.846 1.00 . A A .  24 GLU HG3  1 1 
       19 30907 1 1  26 GLU N    N 18.601 -22.038 -25.899 1.00 . A A .  24 GLU N    1 1 
       19 30908 1 1  26 GLU O    O 18.088 -18.914 -24.992 1.00 . A A .  24 GLU O    1 1 
       19 30909 1 1  26 GLU OE1  O 18.630 -22.864 -29.851 1.00 . A A .  24 GLU OE1  1 1 
       19 30910 1 1  26 GLU OE2  O 17.427 -24.255 -28.647 1.00 . A A .  24 GLU OE2  1 1 
       19 30911 1 1  27 ILE C    C 15.580 -19.098 -23.772 1.00 . A A .  25 ILE C    1 1 
       19 30912 1 1  27 ILE CA   C 15.341 -19.141 -25.278 1.00 . A A .  25 ILE CA   1 1 
       19 30913 1 1  27 ILE CB   C 13.915 -19.658 -25.545 1.00 . A A .  25 ILE CB   1 1 
       19 30914 1 1  27 ILE CD1  C 13.067 -17.292 -25.142 1.00 . A A .  25 ILE CD1  1 1 
       19 30915 1 1  27 ILE CG1  C 13.018 -18.517 -26.029 1.00 . A A .  25 ILE CG1  1 1 
       19 30916 1 1  27 ILE CG2  C 13.340 -20.297 -24.290 1.00 . A A .  25 ILE CG2  1 1 
       19 30917 1 1  27 ILE H    H 16.047 -20.671 -26.557 1.00 . A A .  25 ILE H    1 1 
       19 30918 1 1  27 ILE HA   H 15.418 -18.138 -25.672 1.00 . A A .  25 ILE HA   1 1 
       19 30919 1 1  27 ILE HB   H 13.969 -20.415 -26.313 1.00 . A A .  25 ILE HB   1 1 
       19 30920 1 1  27 ILE HD11 H 12.346 -16.567 -25.489 1.00 . A A .  25 ILE HD11 1 1 
       19 30921 1 1  27 ILE HD12 H 12.837 -17.573 -24.126 1.00 . A A .  25 ILE HD12 1 1 
       19 30922 1 1  27 ILE HD13 H 14.057 -16.861 -25.181 1.00 . A A .  25 ILE HD13 1 1 
       19 30923 1 1  27 ILE HG12 H 13.324 -18.222 -27.020 1.00 . A A .  25 ILE HG12 1 1 
       19 30924 1 1  27 ILE HG13 H 11.995 -18.864 -26.061 1.00 . A A .  25 ILE HG13 1 1 
       19 30925 1 1  27 ILE HG21 H 12.373 -20.724 -24.515 1.00 . A A .  25 ILE HG21 1 1 
       19 30926 1 1  27 ILE HG22 H 14.004 -21.075 -23.946 1.00 . A A .  25 ILE HG22 1 1 
       19 30927 1 1  27 ILE HG23 H 13.233 -19.548 -23.521 1.00 . A A .  25 ILE HG23 1 1 
       19 30928 1 1  27 ILE N    N 16.341 -19.964 -25.946 1.00 . A A .  25 ILE N    1 1 
       19 30929 1 1  27 ILE O    O 15.327 -18.086 -23.121 1.00 . A A .  25 ILE O    1 1 
       19 30930 1 1  28 GLY C    C 17.385 -19.269 -21.358 1.00 . A A .  26 GLY C    1 1 
       19 30931 1 1  28 GLY CA   C 16.340 -20.274 -21.801 1.00 . A A .  26 GLY CA   1 1 
       19 30932 1 1  28 GLY H    H 16.256 -20.983 -23.794 1.00 . A A .  26 GLY H    1 1 
       19 30933 1 1  28 GLY HA2  H 15.423 -20.084 -21.264 1.00 . A A .  26 GLY HA2  1 1 
       19 30934 1 1  28 GLY HA3  H 16.688 -21.267 -21.558 1.00 . A A .  26 GLY HA3  1 1 
       19 30935 1 1  28 GLY N    N 16.073 -20.206 -23.225 1.00 . A A .  26 GLY N    1 1 
       19 30936 1 1  28 GLY O    O 17.103 -18.387 -20.548 1.00 . A A .  26 GLY O    1 1 
       19 30937 1 1  29 GLU C    C 19.258 -17.045 -21.694 1.00 . A A .  27 GLU C    1 1 
       19 30938 1 1  29 GLU CA   C 19.687 -18.501 -21.542 1.00 . A A .  27 GLU CA   1 1 
       19 30939 1 1  29 GLU CB   C 20.908 -18.779 -22.422 1.00 . A A .  27 GLU CB   1 1 
       19 30940 1 1  29 GLU CD   C 21.950 -18.496 -24.705 1.00 . A A .  27 GLU CD   1 1 
       19 30941 1 1  29 GLU CG   C 20.916 -17.988 -23.720 1.00 . A A .  27 GLU CG   1 1 
       19 30942 1 1  29 GLU H    H 18.760 -20.127 -22.530 1.00 . A A .  27 GLU H    1 1 
       19 30943 1 1  29 GLU HA   H 19.950 -18.681 -20.511 1.00 . A A .  27 GLU HA   1 1 
       19 30944 1 1  29 GLU HB2  H 21.801 -18.529 -21.867 1.00 . A A .  27 GLU HB2  1 1 
       19 30945 1 1  29 GLU HB3  H 20.929 -19.831 -22.666 1.00 . A A .  27 GLU HB3  1 1 
       19 30946 1 1  29 GLU HG2  H 19.940 -18.061 -24.176 1.00 . A A .  27 GLU HG2  1 1 
       19 30947 1 1  29 GLU HG3  H 21.131 -16.954 -23.495 1.00 . A A .  27 GLU HG3  1 1 
       19 30948 1 1  29 GLU N    N 18.596 -19.404 -21.890 1.00 . A A .  27 GLU N    1 1 
       19 30949 1 1  29 GLU O    O 19.629 -16.190 -20.889 1.00 . A A .  27 GLU O    1 1 
       19 30950 1 1  29 GLU OE1  O 22.021 -19.725 -24.912 1.00 . A A .  27 GLU OE1  1 1 
       19 30951 1 1  29 GLU OE2  O 22.689 -17.662 -25.270 1.00 . A A .  27 GLU OE2  1 1 
       19 30952 1 1  30 ARG C    C 17.048 -14.956 -21.887 1.00 . A A .  28 ARG C    1 1 
       19 30953 1 1  30 ARG CA   C 17.995 -15.418 -22.991 1.00 . A A .  28 ARG CA   1 1 
       19 30954 1 1  30 ARG CB   C 17.287 -15.355 -24.345 1.00 . A A .  28 ARG CB   1 1 
       19 30955 1 1  30 ARG CD   C 18.547 -14.442 -26.319 1.00 . A A .  28 ARG CD   1 1 
       19 30956 1 1  30 ARG CG   C 17.627 -14.114 -25.153 1.00 . A A .  28 ARG CG   1 1 
       19 30957 1 1  30 ARG CZ   C 18.350 -15.613 -28.471 1.00 . A A .  28 ARG CZ   1 1 
       19 30958 1 1  30 ARG H    H 18.212 -17.494 -23.338 1.00 . A A .  28 ARG H    1 1 
       19 30959 1 1  30 ARG HA   H 18.852 -14.761 -23.012 1.00 . A A .  28 ARG HA   1 1 
       19 30960 1 1  30 ARG HB2  H 17.567 -16.223 -24.925 1.00 . A A .  28 ARG HB2  1 1 
       19 30961 1 1  30 ARG HB3  H 16.220 -15.371 -24.181 1.00 . A A .  28 ARG HB3  1 1 
       19 30962 1 1  30 ARG HD2  H 18.734 -13.537 -26.878 1.00 . A A .  28 ARG HD2  1 1 
       19 30963 1 1  30 ARG HD3  H 19.478 -14.823 -25.928 1.00 . A A .  28 ARG HD3  1 1 
       19 30964 1 1  30 ARG HE   H 17.248 -16.005 -26.856 1.00 . A A .  28 ARG HE   1 1 
       19 30965 1 1  30 ARG HG2  H 16.713 -13.686 -25.540 1.00 . A A .  28 ARG HG2  1 1 
       19 30966 1 1  30 ARG HG3  H 18.117 -13.399 -24.509 1.00 . A A .  28 ARG HG3  1 1 
       19 30967 1 1  30 ARG HH11 H 19.754 -14.162 -28.418 1.00 . A A .  28 ARG HH11 1 1 
       19 30968 1 1  30 ARG HH12 H 19.606 -14.995 -29.930 1.00 . A A .  28 ARG HH12 1 1 
       19 30969 1 1  30 ARG HH21 H 17.043 -17.110 -28.841 1.00 . A A .  28 ARG HH21 1 1 
       19 30970 1 1  30 ARG HH22 H 18.062 -16.672 -30.169 1.00 . A A .  28 ARG HH22 1 1 
       19 30971 1 1  30 ARG N    N 18.474 -16.770 -22.732 1.00 . A A .  28 ARG N    1 1 
       19 30972 1 1  30 ARG NE   N 17.963 -15.439 -27.213 1.00 . A A .  28 ARG NE   1 1 
       19 30973 1 1  30 ARG NH1  N 19.315 -14.861 -28.982 1.00 . A A .  28 ARG NH1  1 1 
       19 30974 1 1  30 ARG NH2  N 17.771 -16.541 -29.222 1.00 . A A .  28 ARG NH2  1 1 
       19 30975 1 1  30 ARG O    O 17.304 -13.960 -21.211 1.00 . A A .  28 ARG O    1 1 
       19 30976 1 1  31 VAL C    C 15.639 -15.022 -19.363 1.00 . A A .  29 VAL C    1 1 
       19 30977 1 1  31 VAL CA   C 14.966 -15.353 -20.691 1.00 . A A .  29 VAL CA   1 1 
       19 30978 1 1  31 VAL CB   C 13.968 -16.506 -20.475 1.00 . A A .  29 VAL CB   1 1 
       19 30979 1 1  31 VAL CG1  C 13.066 -16.216 -19.285 1.00 . A A .  29 VAL CG1  1 1 
       19 30980 1 1  31 VAL CG2  C 13.146 -16.742 -21.733 1.00 . A A .  29 VAL CG2  1 1 
       19 30981 1 1  31 VAL H    H 15.802 -16.470 -22.282 1.00 . A A .  29 VAL H    1 1 
       19 30982 1 1  31 VAL HA   H 14.415 -14.487 -21.029 1.00 . A A .  29 VAL HA   1 1 
       19 30983 1 1  31 VAL HB   H 14.529 -17.405 -20.262 1.00 . A A .  29 VAL HB   1 1 
       19 30984 1 1  31 VAL HG11 H 12.317 -16.991 -19.205 1.00 . A A .  29 VAL HG11 1 1 
       19 30985 1 1  31 VAL HG12 H 13.657 -16.191 -18.382 1.00 . A A .  29 VAL HG12 1 1 
       19 30986 1 1  31 VAL HG13 H 12.581 -15.261 -19.425 1.00 . A A .  29 VAL HG13 1 1 
       19 30987 1 1  31 VAL HG21 H 12.177 -16.279 -21.621 1.00 . A A .  29 VAL HG21 1 1 
       19 30988 1 1  31 VAL HG22 H 13.656 -16.310 -22.582 1.00 . A A .  29 VAL HG22 1 1 
       19 30989 1 1  31 VAL HG23 H 13.023 -17.804 -21.889 1.00 . A A .  29 VAL HG23 1 1 
       19 30990 1 1  31 VAL N    N 15.951 -15.687 -21.711 1.00 . A A .  29 VAL N    1 1 
       19 30991 1 1  31 VAL O    O 15.456 -13.935 -18.816 1.00 . A A .  29 VAL O    1 1 
       19 30992 1 1  32 ARG C    C 18.068 -14.585 -17.665 1.00 . A A .  30 ARG C    1 1 
       19 30993 1 1  32 ARG CA   C 17.120 -15.778 -17.586 1.00 . A A .  30 ARG CA   1 1 
       19 30994 1 1  32 ARG CB   C 17.901 -17.041 -17.217 1.00 . A A .  30 ARG CB   1 1 
       19 30995 1 1  32 ARG CD   C 19.395 -18.871 -18.075 1.00 . A A .  30 ARG CD   1 1 
       19 30996 1 1  32 ARG CG   C 18.960 -17.423 -18.239 1.00 . A A .  30 ARG CG   1 1 
       19 30997 1 1  32 ARG CZ   C 20.656 -18.891 -15.964 1.00 . A A .  30 ARG CZ   1 1 
       19 30998 1 1  32 ARG H    H 16.526 -16.815 -19.333 1.00 . A A .  30 ARG H    1 1 
       19 30999 1 1  32 ARG HA   H 16.381 -15.586 -16.823 1.00 . A A .  30 ARG HA   1 1 
       19 31000 1 1  32 ARG HB2  H 18.390 -16.883 -16.267 1.00 . A A .  30 ARG HB2  1 1 
       19 31001 1 1  32 ARG HB3  H 17.208 -17.863 -17.124 1.00 . A A .  30 ARG HB3  1 1 
       19 31002 1 1  32 ARG HD2  H 18.638 -19.511 -18.501 1.00 . A A .  30 ARG HD2  1 1 
       19 31003 1 1  32 ARG HD3  H 20.327 -19.014 -18.602 1.00 . A A .  30 ARG HD3  1 1 
       19 31004 1 1  32 ARG HE   H 18.877 -19.750 -16.237 1.00 . A A .  30 ARG HE   1 1 
       19 31005 1 1  32 ARG HG2  H 18.554 -17.291 -19.231 1.00 . A A .  30 ARG HG2  1 1 
       19 31006 1 1  32 ARG HG3  H 19.818 -16.781 -18.111 1.00 . A A .  30 ARG HG3  1 1 
       19 31007 1 1  32 ARG HH11 H 21.557 -17.911 -17.483 1.00 . A A .  30 ARG HH11 1 1 
       19 31008 1 1  32 ARG HH12 H 22.435 -17.932 -15.990 1.00 . A A .  30 ARG HH12 1 1 
       19 31009 1 1  32 ARG HH21 H 20.023 -19.785 -14.265 1.00 . A A .  30 ARG HH21 1 1 
       19 31010 1 1  32 ARG HH22 H 21.562 -18.999 -14.160 1.00 . A A .  30 ARG HH22 1 1 
       19 31011 1 1  32 ARG N    N 16.419 -15.968 -18.851 1.00 . A A .  30 ARG N    1 1 
       19 31012 1 1  32 ARG NE   N 19.584 -19.230 -16.672 1.00 . A A .  30 ARG NE   1 1 
       19 31013 1 1  32 ARG NH1  N 21.630 -18.187 -16.525 1.00 . A A .  30 ARG NH1  1 1 
       19 31014 1 1  32 ARG NH2  N 20.755 -19.255 -14.692 1.00 . A A .  30 ARG NH2  1 1 
       19 31015 1 1  32 ARG O    O 18.127 -13.763 -16.749 1.00 . A A .  30 ARG O    1 1 
       19 31016 1 1  33 THR C    C 19.076 -12.052 -18.805 1.00 . A A .  31 THR C    1 1 
       19 31017 1 1  33 THR CA   C 19.757 -13.406 -18.961 1.00 . A A .  31 THR CA   1 1 
       19 31018 1 1  33 THR CB   C 20.416 -13.479 -20.352 1.00 . A A .  31 THR CB   1 1 
       19 31019 1 1  33 THR CG2  C 21.026 -12.138 -20.732 1.00 . A A .  31 THR CG2  1 1 
       19 31020 1 1  33 THR H    H 18.719 -15.182 -19.458 1.00 . A A .  31 THR H    1 1 
       19 31021 1 1  33 THR HA   H 20.532 -13.498 -18.214 1.00 . A A .  31 THR HA   1 1 
       19 31022 1 1  33 THR HB   H 19.659 -13.733 -21.079 1.00 . A A .  31 THR HB   1 1 
       19 31023 1 1  33 THR HG1  H 21.172 -15.208 -19.778 1.00 . A A .  31 THR HG1  1 1 
       19 31024 1 1  33 THR HG21 H 21.624 -12.255 -21.624 1.00 . A A .  31 THR HG21 1 1 
       19 31025 1 1  33 THR HG22 H 21.648 -11.784 -19.925 1.00 . A A .  31 THR HG22 1 1 
       19 31026 1 1  33 THR HG23 H 20.237 -11.425 -20.920 1.00 . A A .  31 THR HG23 1 1 
       19 31027 1 1  33 THR N    N 18.811 -14.497 -18.764 1.00 . A A .  31 THR N    1 1 
       19 31028 1 1  33 THR O    O 19.450 -11.253 -17.945 1.00 . A A .  31 THR O    1 1 
       19 31029 1 1  33 THR OG1  O 21.431 -14.490 -20.361 1.00 . A A .  31 THR OG1  1 1 
       19 31030 1 1  34 LEU C    C 16.701 -10.331 -18.223 1.00 . A A .  32 LEU C    1 1 
       19 31031 1 1  34 LEU CA   C 17.339 -10.540 -19.593 1.00 . A A .  32 LEU CA   1 1 
       19 31032 1 1  34 LEU CB   C 16.261 -10.515 -20.679 1.00 . A A .  32 LEU CB   1 1 
       19 31033 1 1  34 LEU CD1  C 15.653 -10.678 -23.105 1.00 . A A .  32 LEU CD1  1 1 
       19 31034 1 1  34 LEU CD2  C 18.058 -10.564 -22.427 1.00 . A A .  32 LEU CD2  1 1 
       19 31035 1 1  34 LEU CG   C 16.673 -11.065 -22.045 1.00 . A A .  32 LEU CG   1 1 
       19 31036 1 1  34 LEU H    H 17.822 -12.474 -20.303 1.00 . A A .  32 LEU H    1 1 
       19 31037 1 1  34 LEU HA   H 18.041  -9.739 -19.776 1.00 . A A .  32 LEU HA   1 1 
       19 31038 1 1  34 LEU HB2  H 15.424 -11.098 -20.327 1.00 . A A .  32 LEU HB2  1 1 
       19 31039 1 1  34 LEU HB3  H 15.952  -9.488 -20.814 1.00 . A A .  32 LEU HB3  1 1 
       19 31040 1 1  34 LEU HD11 H 15.774  -9.635 -23.356 1.00 . A A .  32 LEU HD11 1 1 
       19 31041 1 1  34 LEU HD12 H 14.657 -10.844 -22.724 1.00 . A A .  32 LEU HD12 1 1 
       19 31042 1 1  34 LEU HD13 H 15.805 -11.281 -23.988 1.00 . A A .  32 LEU HD13 1 1 
       19 31043 1 1  34 LEU HD21 H 18.316  -9.716 -21.810 1.00 . A A .  32 LEU HD21 1 1 
       19 31044 1 1  34 LEU HD22 H 18.060 -10.267 -23.465 1.00 . A A .  32 LEU HD22 1 1 
       19 31045 1 1  34 LEU HD23 H 18.780 -11.352 -22.275 1.00 . A A .  32 LEU HD23 1 1 
       19 31046 1 1  34 LEU HG   H 16.708 -12.145 -21.996 1.00 . A A .  32 LEU HG   1 1 
       19 31047 1 1  34 LEU N    N 18.074 -11.799 -19.639 1.00 . A A .  32 LEU N    1 1 
       19 31048 1 1  34 LEU O    O 16.920  -9.308 -17.574 1.00 . A A .  32 LEU O    1 1 
       19 31049 1 1  35 VAL C    C 16.235 -10.892 -15.385 1.00 . A A .  33 VAL C    1 1 
       19 31050 1 1  35 VAL CA   C 15.246 -11.235 -16.494 1.00 . A A .  33 VAL CA   1 1 
       19 31051 1 1  35 VAL CB   C 14.542 -12.560 -16.148 1.00 . A A .  33 VAL CB   1 1 
       19 31052 1 1  35 VAL CG1  C 14.040 -12.540 -14.712 1.00 . A A .  33 VAL CG1  1 1 
       19 31053 1 1  35 VAL CG2  C 13.400 -12.826 -17.117 1.00 . A A .  33 VAL CG2  1 1 
       19 31054 1 1  35 VAL H    H 15.777 -12.100 -18.351 1.00 . A A .  33 VAL H    1 1 
       19 31055 1 1  35 VAL HA   H 14.497 -10.458 -16.548 1.00 . A A .  33 VAL HA   1 1 
       19 31056 1 1  35 VAL HB   H 15.261 -13.361 -16.243 1.00 . A A .  33 VAL HB   1 1 
       19 31057 1 1  35 VAL HG11 H 13.388 -13.385 -14.547 1.00 . A A .  33 VAL HG11 1 1 
       19 31058 1 1  35 VAL HG12 H 14.881 -12.595 -14.036 1.00 . A A .  33 VAL HG12 1 1 
       19 31059 1 1  35 VAL HG13 H 13.495 -11.625 -14.535 1.00 . A A .  33 VAL HG13 1 1 
       19 31060 1 1  35 VAL HG21 H 13.721 -12.594 -18.122 1.00 . A A .  33 VAL HG21 1 1 
       19 31061 1 1  35 VAL HG22 H 13.115 -13.866 -17.061 1.00 . A A .  33 VAL HG22 1 1 
       19 31062 1 1  35 VAL HG23 H 12.555 -12.206 -16.856 1.00 . A A .  33 VAL HG23 1 1 
       19 31063 1 1  35 VAL N    N 15.913 -11.309 -17.788 1.00 . A A .  33 VAL N    1 1 
       19 31064 1 1  35 VAL O    O 16.221  -9.785 -14.845 1.00 . A A .  33 VAL O    1 1 
       19 31065 1 1  36 LEU C    C 18.874 -10.361 -14.237 1.00 . A A .  34 LEU C    1 1 
       19 31066 1 1  36 LEU CA   C 18.091 -11.650 -14.004 1.00 . A A .  34 LEU CA   1 1 
       19 31067 1 1  36 LEU CB   C 19.050 -12.840 -13.953 1.00 . A A .  34 LEU CB   1 1 
       19 31068 1 1  36 LEU CD1  C 19.425 -15.313 -14.121 1.00 . A A .  34 LEU CD1  1 1 
       19 31069 1 1  36 LEU CD2  C 17.762 -14.412 -12.485 1.00 . A A .  34 LEU CD2  1 1 
       19 31070 1 1  36 LEU CG   C 18.401 -14.221 -13.853 1.00 . A A .  34 LEU CG   1 1 
       19 31071 1 1  36 LEU H    H 17.056 -12.710 -15.515 1.00 . A A .  34 LEU H    1 1 
       19 31072 1 1  36 LEU HA   H 17.572 -11.575 -13.060 1.00 . A A .  34 LEU HA   1 1 
       19 31073 1 1  36 LEU HB2  H 19.649 -12.821 -14.851 1.00 . A A .  34 LEU HB2  1 1 
       19 31074 1 1  36 LEU HB3  H 19.691 -12.711 -13.093 1.00 . A A .  34 LEU HB3  1 1 
       19 31075 1 1  36 LEU HD11 H 18.920 -16.202 -14.469 1.00 . A A .  34 LEU HD11 1 1 
       19 31076 1 1  36 LEU HD12 H 19.961 -15.536 -13.210 1.00 . A A .  34 LEU HD12 1 1 
       19 31077 1 1  36 LEU HD13 H 20.121 -14.976 -14.875 1.00 . A A .  34 LEU HD13 1 1 
       19 31078 1 1  36 LEU HD21 H 18.223 -13.740 -11.776 1.00 . A A .  34 LEU HD21 1 1 
       19 31079 1 1  36 LEU HD22 H 17.906 -15.432 -12.159 1.00 . A A .  34 LEU HD22 1 1 
       19 31080 1 1  36 LEU HD23 H 16.705 -14.199 -12.548 1.00 . A A .  34 LEU HD23 1 1 
       19 31081 1 1  36 LEU HG   H 17.624 -14.302 -14.600 1.00 . A A .  34 LEU HG   1 1 
       19 31082 1 1  36 LEU N    N 17.093 -11.849 -15.049 1.00 . A A .  34 LEU N    1 1 
       19 31083 1 1  36 LEU O    O 19.256  -9.675 -13.291 1.00 . A A .  34 LEU O    1 1 
       19 31084 1 1  37 GLY C    C 19.158  -7.578 -15.333 1.00 . A A .  35 GLY C    1 1 
       19 31085 1 1  37 GLY CA   C 19.842  -8.832 -15.841 1.00 . A A .  35 GLY CA   1 1 
       19 31086 1 1  37 GLY H    H 18.779 -10.624 -16.220 1.00 . A A .  35 GLY H    1 1 
       19 31087 1 1  37 GLY HA2  H 20.829  -8.892 -15.407 1.00 . A A .  35 GLY HA2  1 1 
       19 31088 1 1  37 GLY HA3  H 19.934  -8.767 -16.915 1.00 . A A .  35 GLY HA3  1 1 
       19 31089 1 1  37 GLY N    N 19.108 -10.038 -15.506 1.00 . A A .  35 GLY N    1 1 
       19 31090 1 1  37 GLY O    O 19.662  -6.909 -14.429 1.00 . A A .  35 GLY O    1 1 
       19 31091 1 1  38 LEU C    C 17.022  -6.055 -14.011 1.00 . A A .  36 LEU C    1 1 
       19 31092 1 1  38 LEU CA   C 17.255  -6.071 -15.519 1.00 . A A .  36 LEU CA   1 1 
       19 31093 1 1  38 LEU CB   C 15.915  -6.025 -16.254 1.00 . A A .  36 LEU CB   1 1 
       19 31094 1 1  38 LEU CD1  C 14.351  -7.212 -14.697 1.00 . A A .  36 LEU CD1  1 1 
       19 31095 1 1  38 LEU CD2  C 13.950  -7.287 -17.164 1.00 . A A .  36 LEU CD2  1 1 
       19 31096 1 1  38 LEU CG   C 15.005  -7.240 -16.069 1.00 . A A .  36 LEU CG   1 1 
       19 31097 1 1  38 LEU H    H 17.658  -7.826 -16.630 1.00 . A A .  36 LEU H    1 1 
       19 31098 1 1  38 LEU HA   H 17.836  -5.202 -15.790 1.00 . A A .  36 LEU HA   1 1 
       19 31099 1 1  38 LEU HB2  H 15.378  -5.154 -15.909 1.00 . A A .  36 LEU HB2  1 1 
       19 31100 1 1  38 LEU HB3  H 16.122  -5.922 -17.310 1.00 . A A .  36 LEU HB3  1 1 
       19 31101 1 1  38 LEU HD11 H 14.502  -6.244 -14.245 1.00 . A A .  36 LEU HD11 1 1 
       19 31102 1 1  38 LEU HD12 H 14.794  -7.974 -14.072 1.00 . A A .  36 LEU HD12 1 1 
       19 31103 1 1  38 LEU HD13 H 13.292  -7.402 -14.799 1.00 . A A .  36 LEU HD13 1 1 
       19 31104 1 1  38 LEU HD21 H 14.218  -6.599 -17.952 1.00 . A A .  36 LEU HD21 1 1 
       19 31105 1 1  38 LEU HD22 H 12.991  -7.006 -16.752 1.00 . A A .  36 LEU HD22 1 1 
       19 31106 1 1  38 LEU HD23 H 13.891  -8.288 -17.564 1.00 . A A .  36 LEU HD23 1 1 
       19 31107 1 1  38 LEU HG   H 15.600  -8.140 -16.137 1.00 . A A .  36 LEU HG   1 1 
       19 31108 1 1  38 LEU N    N 18.009  -7.255 -15.916 1.00 . A A .  36 LEU N    1 1 
       19 31109 1 1  38 LEU O    O 16.823  -4.996 -13.415 1.00 . A A .  36 LEU O    1 1 
       19 31110 1 1  39 VAL C    C 18.027  -6.784 -11.188 1.00 . A A .  37 VAL C    1 1 
       19 31111 1 1  39 VAL CA   C 16.844  -7.356 -11.962 1.00 . A A .  37 VAL CA   1 1 
       19 31112 1 1  39 VAL CB   C 16.635  -8.825 -11.547 1.00 . A A .  37 VAL CB   1 1 
       19 31113 1 1  39 VAL CG1  C 16.939  -9.010 -10.068 1.00 . A A .  37 VAL CG1  1 1 
       19 31114 1 1  39 VAL CG2  C 15.217  -9.272 -11.868 1.00 . A A .  37 VAL CG2  1 1 
       19 31115 1 1  39 VAL H    H 17.212  -8.043 -13.930 1.00 . A A .  37 VAL H    1 1 
       19 31116 1 1  39 VAL HA   H 15.954  -6.801 -11.704 1.00 . A A .  37 VAL HA   1 1 
       19 31117 1 1  39 VAL HB   H 17.321  -9.439 -12.112 1.00 . A A .  37 VAL HB   1 1 
       19 31118 1 1  39 VAL HG11 H 16.446  -9.901  -9.709 1.00 . A A .  37 VAL HG11 1 1 
       19 31119 1 1  39 VAL HG12 H 18.006  -9.107  -9.929 1.00 . A A .  37 VAL HG12 1 1 
       19 31120 1 1  39 VAL HG13 H 16.580  -8.154  -9.517 1.00 . A A .  37 VAL HG13 1 1 
       19 31121 1 1  39 VAL HG21 H 14.966 -10.131 -11.264 1.00 . A A .  37 VAL HG21 1 1 
       19 31122 1 1  39 VAL HG22 H 14.528  -8.468 -11.654 1.00 . A A .  37 VAL HG22 1 1 
       19 31123 1 1  39 VAL HG23 H 15.150  -9.534 -12.914 1.00 . A A .  37 VAL HG23 1 1 
       19 31124 1 1  39 VAL N    N 17.049  -7.235 -13.400 1.00 . A A .  37 VAL N    1 1 
       19 31125 1 1  39 VAL O    O 17.869  -5.866 -10.384 1.00 . A A .  37 VAL O    1 1 
       19 31126 1 1  40 ASN C    C 21.357  -6.173 -11.742 1.00 . A A .  38 ASN C    1 1 
       19 31127 1 1  40 ASN CA   C 20.422  -6.877 -10.763 1.00 . A A .  38 ASN CA   1 1 
       19 31128 1 1  40 ASN CB   C 21.143  -8.059 -10.112 1.00 . A A .  38 ASN CB   1 1 
       19 31129 1 1  40 ASN CG   C 21.144  -9.293 -10.992 1.00 . A A .  38 ASN CG   1 1 
       19 31130 1 1  40 ASN H    H 19.273  -8.062 -12.089 1.00 . A A .  38 ASN H    1 1 
       19 31131 1 1  40 ASN HA   H 20.130  -6.177  -9.995 1.00 . A A .  38 ASN HA   1 1 
       19 31132 1 1  40 ASN HB2  H 22.168  -7.781  -9.913 1.00 . A A .  38 ASN HB2  1 1 
       19 31133 1 1  40 ASN HB3  H 20.654  -8.303  -9.181 1.00 . A A .  38 ASN HB3  1 1 
       19 31134 1 1  40 ASN HD21 H 22.866  -8.735 -11.815 1.00 . A A .  38 ASN HD21 1 1 
       19 31135 1 1  40 ASN HD22 H 22.199 -10.217 -12.401 1.00 . A A .  38 ASN HD22 1 1 
       19 31136 1 1  40 ASN N    N 19.211  -7.333 -11.437 1.00 . A A .  38 ASN N    1 1 
       19 31137 1 1  40 ASN ND2  N 22.174  -9.429 -11.819 1.00 . A A .  38 ASN ND2  1 1 
       19 31138 1 1  40 ASN O    O 21.851  -5.080 -11.467 1.00 . A A .  38 ASN O    1 1 
       19 31139 1 1  40 ASN OD1  O 20.229 -10.114 -10.930 1.00 . A A .  38 ASN OD1  1 1 
       19 31140 1 1  41 SER C    C 21.850  -4.998 -14.529 1.00 . A A .  39 SER C    1 1 
       19 31141 1 1  41 SER CA   C 22.472  -6.243 -13.905 1.00 . A A .  39 SER CA   1 1 
       19 31142 1 1  41 SER CB   C 22.760  -7.282 -14.991 1.00 . A A .  39 SER CB   1 1 
       19 31143 1 1  41 SER H    H 21.169  -7.676 -13.047 1.00 . A A .  39 SER H    1 1 
       19 31144 1 1  41 SER HA   H 23.400  -5.968 -13.427 1.00 . A A .  39 SER HA   1 1 
       19 31145 1 1  41 SER HB2  H 21.955  -7.281 -15.709 1.00 . A A .  39 SER HB2  1 1 
       19 31146 1 1  41 SER HB3  H 23.686  -7.031 -15.488 1.00 . A A .  39 SER HB3  1 1 
       19 31147 1 1  41 SER HG   H 23.710  -8.655 -13.967 1.00 . A A .  39 SER HG   1 1 
       19 31148 1 1  41 SER N    N 21.593  -6.807 -12.886 1.00 . A A .  39 SER N    1 1 
       19 31149 1 1  41 SER O    O 20.662  -4.725 -14.350 1.00 . A A .  39 SER O    1 1 
       19 31150 1 1  41 SER OG   O 22.876  -8.581 -14.436 1.00 . A A .  39 SER OG   1 1 
       19 31151 1 1  42 THR C    C 21.439  -3.344 -17.198 1.00 . A A .  40 THR C    1 1 
       19 31152 1 1  42 THR CA   C 22.194  -3.026 -15.913 1.00 . A A .  40 THR CA   1 1 
       19 31153 1 1  42 THR CB   C 23.364  -2.078 -16.240 1.00 . A A .  40 THR CB   1 1 
       19 31154 1 1  42 THR CG2  C 22.882  -0.882 -17.046 1.00 . A A .  40 THR CG2  1 1 
       19 31155 1 1  42 THR H    H 23.598  -4.513 -15.368 1.00 . A A .  40 THR H    1 1 
       19 31156 1 1  42 THR HA   H 21.528  -2.518 -15.231 1.00 . A A .  40 THR HA   1 1 
       19 31157 1 1  42 THR HB   H 24.092  -2.620 -16.827 1.00 . A A .  40 THR HB   1 1 
       19 31158 1 1  42 THR HG1  H 23.303  -1.394 -14.392 1.00 . A A .  40 THR HG1  1 1 
       19 31159 1 1  42 THR HG21 H 22.078  -0.392 -16.518 1.00 . A A .  40 THR HG21 1 1 
       19 31160 1 1  42 THR HG22 H 22.530  -1.216 -18.011 1.00 . A A .  40 THR HG22 1 1 
       19 31161 1 1  42 THR HG23 H 23.698  -0.188 -17.182 1.00 . A A .  40 THR HG23 1 1 
       19 31162 1 1  42 THR N    N 22.662  -4.243 -15.263 1.00 . A A .  40 THR N    1 1 
       19 31163 1 1  42 THR O    O 22.030  -3.418 -18.276 1.00 . A A .  40 THR O    1 1 
       19 31164 1 1  42 THR OG1  O 23.982  -1.627 -15.030 1.00 . A A .  40 THR OG1  1 1 
       19 31165 1 1  43 LEU C    C 17.962  -3.097 -18.154 1.00 . A A .  41 LEU C    1 1 
       19 31166 1 1  43 LEU CA   C 19.291  -3.841 -18.231 1.00 . A A .  41 LEU CA   1 1 
       19 31167 1 1  43 LEU CB   C 19.042  -5.347 -18.315 1.00 . A A .  41 LEU CB   1 1 
       19 31168 1 1  43 LEU CD1  C 19.494  -7.583 -19.356 1.00 . A A .  41 LEU CD1  1 1 
       19 31169 1 1  43 LEU CD2  C 19.650  -5.506 -20.742 1.00 . A A .  41 LEU CD2  1 1 
       19 31170 1 1  43 LEU CG   C 19.861  -6.107 -19.360 1.00 . A A .  41 LEU CG   1 1 
       19 31171 1 1  43 LEU H    H 19.714  -3.459 -16.193 1.00 . A A .  41 LEU H    1 1 
       19 31172 1 1  43 LEU HA   H 19.818  -3.521 -19.118 1.00 . A A .  41 LEU HA   1 1 
       19 31173 1 1  43 LEU HB2  H 19.262  -5.773 -17.349 1.00 . A A .  41 LEU HB2  1 1 
       19 31174 1 1  43 LEU HB3  H 17.995  -5.496 -18.542 1.00 . A A .  41 LEU HB3  1 1 
       19 31175 1 1  43 LEU HD11 H 18.680  -7.749 -18.667 1.00 . A A .  41 LEU HD11 1 1 
       19 31176 1 1  43 LEU HD12 H 20.350  -8.165 -19.049 1.00 . A A .  41 LEU HD12 1 1 
       19 31177 1 1  43 LEU HD13 H 19.194  -7.881 -20.349 1.00 . A A .  41 LEU HD13 1 1 
       19 31178 1 1  43 LEU HD21 H 18.593  -5.372 -20.918 1.00 . A A .  41 LEU HD21 1 1 
       19 31179 1 1  43 LEU HD22 H 20.058  -6.172 -21.489 1.00 . A A .  41 LEU HD22 1 1 
       19 31180 1 1  43 LEU HD23 H 20.149  -4.551 -20.799 1.00 . A A .  41 LEU HD23 1 1 
       19 31181 1 1  43 LEU HG   H 20.911  -6.023 -19.114 1.00 . A A .  41 LEU HG   1 1 
       19 31182 1 1  43 LEU N    N 20.129  -3.531 -17.078 1.00 . A A .  41 LEU N    1 1 
       19 31183 1 1  43 LEU O    O 17.207  -3.249 -17.193 1.00 . A A .  41 LEU O    1 1 
       19 31184 1 1  44 THR C    C 15.312  -2.344 -19.840 1.00 . A A .  42 THR C    1 1 
       19 31185 1 1  44 THR CA   C 16.441  -1.526 -19.224 1.00 . A A .  42 THR CA   1 1 
       19 31186 1 1  44 THR CB   C 16.616  -0.226 -20.030 1.00 . A A .  42 THR CB   1 1 
       19 31187 1 1  44 THR CG2  C 17.046  -0.528 -21.457 1.00 . A A .  42 THR CG2  1 1 
       19 31188 1 1  44 THR H    H 18.321  -2.214 -19.911 1.00 . A A .  42 THR H    1 1 
       19 31189 1 1  44 THR HA   H 16.171  -1.264 -18.211 1.00 . A A .  42 THR HA   1 1 
       19 31190 1 1  44 THR HB   H 17.383   0.372 -19.558 1.00 . A A .  42 THR HB   1 1 
       19 31191 1 1  44 THR HG1  H 15.582   1.453 -20.072 1.00 . A A .  42 THR HG1  1 1 
       19 31192 1 1  44 THR HG21 H 17.110  -1.597 -21.596 1.00 . A A .  42 THR HG21 1 1 
       19 31193 1 1  44 THR HG22 H 18.012  -0.082 -21.645 1.00 . A A .  42 THR HG22 1 1 
       19 31194 1 1  44 THR HG23 H 16.321  -0.119 -22.145 1.00 . A A .  42 THR HG23 1 1 
       19 31195 1 1  44 THR N    N 17.679  -2.293 -19.175 1.00 . A A .  42 THR N    1 1 
       19 31196 1 1  44 THR O    O 15.540  -3.160 -20.734 1.00 . A A .  42 THR O    1 1 
       19 31197 1 1  44 THR OG1  O 15.390   0.513 -20.042 1.00 . A A .  42 THR OG1  1 1 
       19 31198 1 1  45 ILE C    C 12.888  -2.811 -21.388 1.00 . A A .  43 ILE C    1 1 
       19 31199 1 1  45 ILE CA   C 12.929  -2.837 -19.864 1.00 . A A .  43 ILE CA   1 1 
       19 31200 1 1  45 ILE CB   C 11.620  -2.240 -19.315 1.00 . A A .  43 ILE CB   1 1 
       19 31201 1 1  45 ILE CD1  C 10.669  -2.978 -17.073 1.00 . A A .  43 ILE CD1  1 1 
       19 31202 1 1  45 ILE CG1  C 11.687  -2.120 -17.792 1.00 . A A .  43 ILE CG1  1 1 
       19 31203 1 1  45 ILE CG2  C 10.432  -3.094 -19.733 1.00 . A A .  43 ILE CG2  1 1 
       19 31204 1 1  45 ILE H    H 13.976  -1.458 -18.646 1.00 . A A .  43 ILE H    1 1 
       19 31205 1 1  45 ILE HA   H 13.000  -3.863 -19.533 1.00 . A A .  43 ILE HA   1 1 
       19 31206 1 1  45 ILE HB   H 11.492  -1.256 -19.742 1.00 . A A .  43 ILE HB   1 1 
       19 31207 1 1  45 ILE HD11 H  9.674  -2.663 -17.348 1.00 . A A .  43 ILE HD11 1 1 
       19 31208 1 1  45 ILE HD12 H 10.811  -4.012 -17.348 1.00 . A A .  43 ILE HD12 1 1 
       19 31209 1 1  45 ILE HD13 H 10.797  -2.869 -16.005 1.00 . A A .  43 ILE HD13 1 1 
       19 31210 1 1  45 ILE HG12 H 12.667  -2.418 -17.456 1.00 . A A .  43 ILE HG12 1 1 
       19 31211 1 1  45 ILE HG13 H 11.512  -1.091 -17.511 1.00 . A A .  43 ILE HG13 1 1 
       19 31212 1 1  45 ILE HG21 H 10.377  -3.131 -20.811 1.00 . A A .  43 ILE HG21 1 1 
       19 31213 1 1  45 ILE HG22 H 10.555  -4.094 -19.345 1.00 . A A .  43 ILE HG22 1 1 
       19 31214 1 1  45 ILE HG23 H  9.523  -2.664 -19.341 1.00 . A A .  43 ILE HG23 1 1 
       19 31215 1 1  45 ILE N    N 14.094  -2.121 -19.358 1.00 . A A .  43 ILE N    1 1 
       19 31216 1 1  45 ILE O    O 12.499  -3.790 -22.024 1.00 . A A .  43 ILE O    1 1 
       19 31217 1 1  46 GLU C    C 14.254  -2.537 -24.063 1.00 . A A .  44 GLU C    1 1 
       19 31218 1 1  46 GLU CA   C 13.302  -1.534 -23.417 1.00 . A A .  44 GLU CA   1 1 
       19 31219 1 1  46 GLU CB   C 13.709  -0.109 -23.800 1.00 . A A .  44 GLU CB   1 1 
       19 31220 1 1  46 GLU CD   C 13.855   1.608 -25.647 1.00 . A A .  44 GLU CD   1 1 
       19 31221 1 1  46 GLU CG   C 13.221   0.314 -25.176 1.00 . A A .  44 GLU CG   1 1 
       19 31222 1 1  46 GLU H    H 13.592  -0.940 -21.406 1.00 . A A .  44 GLU H    1 1 
       19 31223 1 1  46 GLU HA   H 12.302  -1.722 -23.777 1.00 . A A .  44 GLU HA   1 1 
       19 31224 1 1  46 GLU HB2  H 13.305   0.576 -23.070 1.00 . A A .  44 GLU HB2  1 1 
       19 31225 1 1  46 GLU HB3  H 14.787  -0.040 -23.788 1.00 . A A .  44 GLU HB3  1 1 
       19 31226 1 1  46 GLU HG2  H 13.460  -0.465 -25.884 1.00 . A A .  44 GLU HG2  1 1 
       19 31227 1 1  46 GLU HG3  H 12.150   0.448 -25.138 1.00 . A A .  44 GLU HG3  1 1 
       19 31228 1 1  46 GLU N    N 13.293  -1.685 -21.967 1.00 . A A .  44 GLU N    1 1 
       19 31229 1 1  46 GLU O    O 13.955  -3.102 -25.115 1.00 . A A .  44 GLU O    1 1 
       19 31230 1 1  46 GLU OE1  O 13.577   2.662 -25.039 1.00 . A A .  44 GLU OE1  1 1 
       19 31231 1 1  46 GLU OE2  O 14.631   1.566 -26.625 1.00 . A A .  44 GLU OE2  1 1 
       19 31232 1 1  47 GLU C    C 16.007  -5.127 -23.616 1.00 . A A .  45 GLU C    1 1 
       19 31233 1 1  47 GLU CA   C 16.395  -3.687 -23.938 1.00 . A A .  45 GLU CA   1 1 
       19 31234 1 1  47 GLU CB   C 17.772  -3.374 -23.348 1.00 . A A .  45 GLU CB   1 1 
       19 31235 1 1  47 GLU CD   C 19.558  -4.014 -25.016 1.00 . A A .  45 GLU CD   1 1 
       19 31236 1 1  47 GLU CG   C 18.841  -4.383 -23.731 1.00 . A A .  45 GLU CG   1 1 
       19 31237 1 1  47 GLU H    H 15.581  -2.272 -22.591 1.00 . A A .  45 GLU H    1 1 
       19 31238 1 1  47 GLU HA   H 16.438  -3.569 -25.010 1.00 . A A .  45 GLU HA   1 1 
       19 31239 1 1  47 GLU HB2  H 18.085  -2.400 -23.693 1.00 . A A .  45 GLU HB2  1 1 
       19 31240 1 1  47 GLU HB3  H 17.693  -3.357 -22.271 1.00 . A A .  45 GLU HB3  1 1 
       19 31241 1 1  47 GLU HG2  H 19.568  -4.439 -22.935 1.00 . A A .  45 GLU HG2  1 1 
       19 31242 1 1  47 GLU HG3  H 18.377  -5.350 -23.861 1.00 . A A .  45 GLU HG3  1 1 
       19 31243 1 1  47 GLU N    N 15.400  -2.752 -23.425 1.00 . A A .  45 GLU N    1 1 
       19 31244 1 1  47 GLU O    O 16.083  -6.008 -24.472 1.00 . A A .  45 GLU O    1 1 
       19 31245 1 1  47 GLU OE1  O 18.959  -3.301 -25.847 1.00 . A A .  45 GLU OE1  1 1 
       19 31246 1 1  47 GLU OE2  O 20.720  -4.439 -25.189 1.00 . A A .  45 GLU OE2  1 1 
       19 31247 1 1  48 PHE C    C 14.083  -7.246 -22.830 1.00 . A A .  46 PHE C    1 1 
       19 31248 1 1  48 PHE CA   C 15.191  -6.691 -21.939 1.00 . A A .  46 PHE CA   1 1 
       19 31249 1 1  48 PHE CB   C 14.720  -6.654 -20.483 1.00 . A A .  46 PHE CB   1 1 
       19 31250 1 1  48 PHE CD1  C 13.293  -8.659 -19.997 1.00 . A A .  46 PHE CD1  1 1 
       19 31251 1 1  48 PHE CD2  C 12.217  -6.559 -20.340 1.00 . A A .  46 PHE CD2  1 1 
       19 31252 1 1  48 PHE CE1  C 12.064  -9.260 -19.799 1.00 . A A .  46 PHE CE1  1 1 
       19 31253 1 1  48 PHE CE2  C 10.985  -7.155 -20.143 1.00 . A A .  46 PHE CE2  1 1 
       19 31254 1 1  48 PHE CG   C 13.383  -7.304 -20.269 1.00 . A A .  46 PHE CG   1 1 
       19 31255 1 1  48 PHE CZ   C 10.909  -8.507 -19.873 1.00 . A A .  46 PHE CZ   1 1 
       19 31256 1 1  48 PHE H    H 15.551  -4.614 -21.738 1.00 . A A .  46 PHE H    1 1 
       19 31257 1 1  48 PHE HA   H 16.053  -7.335 -22.013 1.00 . A A .  46 PHE HA   1 1 
       19 31258 1 1  48 PHE HB2  H 15.441  -7.168 -19.866 1.00 . A A .  46 PHE HB2  1 1 
       19 31259 1 1  48 PHE HB3  H 14.646  -5.626 -20.163 1.00 . A A .  46 PHE HB3  1 1 
       19 31260 1 1  48 PHE HD1  H 14.196  -9.250 -19.939 1.00 . A A .  46 PHE HD1  1 1 
       19 31261 1 1  48 PHE HD2  H 12.275  -5.502 -20.552 1.00 . A A .  46 PHE HD2  1 1 
       19 31262 1 1  48 PHE HE1  H 12.008 -10.318 -19.589 1.00 . A A .  46 PHE HE1  1 1 
       19 31263 1 1  48 PHE HE2  H 10.084  -6.564 -20.202 1.00 . A A .  46 PHE HE2  1 1 
       19 31264 1 1  48 PHE HZ   H  9.948  -8.975 -19.718 1.00 . A A .  46 PHE HZ   1 1 
       19 31265 1 1  48 PHE N    N 15.590  -5.358 -22.376 1.00 . A A .  46 PHE N    1 1 
       19 31266 1 1  48 PHE O    O 13.865  -8.456 -22.887 1.00 . A A .  46 PHE O    1 1 
       19 31267 1 1  49 HIS C    C 12.830  -7.080 -25.803 1.00 . A A .  47 HIS C    1 1 
       19 31268 1 1  49 HIS CA   C 12.300  -6.751 -24.411 1.00 . A A .  47 HIS CA   1 1 
       19 31269 1 1  49 HIS CB   C 11.252  -5.642 -24.501 1.00 . A A .  47 HIS CB   1 1 
       19 31270 1 1  49 HIS CD2  C 10.210  -4.752 -26.704 1.00 . A A .  47 HIS CD2  1 1 
       19 31271 1 1  49 HIS CE1  C  9.106  -6.555 -27.287 1.00 . A A .  47 HIS CE1  1 1 
       19 31272 1 1  49 HIS CG   C 10.433  -5.691 -25.755 1.00 . A A .  47 HIS CG   1 1 
       19 31273 1 1  49 HIS H    H 13.606  -5.401 -23.435 1.00 . A A .  47 HIS H    1 1 
       19 31274 1 1  49 HIS HA   H 11.840  -7.635 -23.997 1.00 . A A .  47 HIS HA   1 1 
       19 31275 1 1  49 HIS HB2  H 10.577  -5.724 -23.662 1.00 . A A .  47 HIS HB2  1 1 
       19 31276 1 1  49 HIS HB3  H 11.748  -4.682 -24.466 1.00 . A A .  47 HIS HB3  1 1 
       19 31277 1 1  49 HIS HD1  H  9.689  -7.660 -25.667 1.00 . A A .  47 HIS HD1  1 1 
       19 31278 1 1  49 HIS HD2  H 10.608  -3.747 -26.719 1.00 . A A .  47 HIS HD2  1 1 
       19 31279 1 1  49 HIS HE1  H  8.478  -7.244 -27.832 1.00 . A A .  47 HIS HE1  1 1 
       19 31280 1 1  49 HIS N    N 13.386  -6.352 -23.523 1.00 . A A .  47 HIS N    1 1 
       19 31281 1 1  49 HIS ND1  N  9.727  -6.808 -26.149 1.00 . A A .  47 HIS ND1  1 1 
       19 31282 1 1  49 HIS NE2  N  9.382  -5.313 -27.645 1.00 . A A .  47 HIS NE2  1 1 
       19 31283 1 1  49 HIS O    O 12.266  -7.913 -26.513 1.00 . A A .  47 HIS O    1 1 
       19 31284 1 1  50 SER C    C 14.901  -8.106 -27.682 1.00 . A A .  48 SER C    1 1 
       19 31285 1 1  50 SER CA   C 14.522  -6.640 -27.497 1.00 . A A .  48 SER CA   1 1 
       19 31286 1 1  50 SER CB   C 15.760  -5.756 -27.666 1.00 . A A .  48 SER CB   1 1 
       19 31287 1 1  50 SER H    H 14.323  -5.769 -25.578 1.00 . A A .  48 SER H    1 1 
       19 31288 1 1  50 SER HA   H 13.794  -6.371 -28.248 1.00 . A A .  48 SER HA   1 1 
       19 31289 1 1  50 SER HB2  H 15.473  -4.823 -28.125 1.00 . A A .  48 SER HB2  1 1 
       19 31290 1 1  50 SER HB3  H 16.195  -5.562 -26.696 1.00 . A A .  48 SER HB3  1 1 
       19 31291 1 1  50 SER HG   H 17.539  -5.871 -28.478 1.00 . A A .  48 SER HG   1 1 
       19 31292 1 1  50 SER N    N 13.918  -6.421 -26.188 1.00 . A A .  48 SER N    1 1 
       19 31293 1 1  50 SER O    O 14.296  -8.820 -28.482 1.00 . A A .  48 SER O    1 1 
       19 31294 1 1  50 SER OG   O 16.730  -6.388 -28.483 1.00 . A A .  48 SER OG   1 1 
       19 31295 1 1  51 LYS C    C 15.204 -10.902 -26.855 1.00 . A A .  49 LYS C    1 1 
       19 31296 1 1  51 LYS CA   C 16.368  -9.930 -27.015 1.00 . A A .  49 LYS CA   1 1 
       19 31297 1 1  51 LYS CB   C 17.423 -10.200 -25.939 1.00 . A A .  49 LYS CB   1 1 
       19 31298 1 1  51 LYS CD   C 19.871  -9.909 -25.459 1.00 . A A .  49 LYS CD   1 1 
       19 31299 1 1  51 LYS CE   C 19.789  -8.422 -25.151 1.00 . A A .  49 LYS CE   1 1 
       19 31300 1 1  51 LYS CG   C 18.834 -10.323 -26.489 1.00 . A A .  49 LYS CG   1 1 
       19 31301 1 1  51 LYS H    H 16.350  -7.932 -26.317 1.00 . A A .  49 LYS H    1 1 
       19 31302 1 1  51 LYS HA   H 16.812 -10.077 -27.988 1.00 . A A .  49 LYS HA   1 1 
       19 31303 1 1  51 LYS HB2  H 17.407  -9.389 -25.226 1.00 . A A .  49 LYS HB2  1 1 
       19 31304 1 1  51 LYS HB3  H 17.175 -11.120 -25.432 1.00 . A A .  49 LYS HB3  1 1 
       19 31305 1 1  51 LYS HD2  H 19.703 -10.464 -24.548 1.00 . A A .  49 LYS HD2  1 1 
       19 31306 1 1  51 LYS HD3  H 20.856 -10.135 -25.843 1.00 . A A .  49 LYS HD3  1 1 
       19 31307 1 1  51 LYS HE2  H 19.329  -7.920 -25.988 1.00 . A A .  49 LYS HE2  1 1 
       19 31308 1 1  51 LYS HE3  H 19.181  -8.284 -24.270 1.00 . A A .  49 LYS HE3  1 1 
       19 31309 1 1  51 LYS HG2  H 19.012 -11.351 -26.770 1.00 . A A .  49 LYS HG2  1 1 
       19 31310 1 1  51 LYS HG3  H 18.929  -9.688 -27.358 1.00 . A A .  49 LYS HG3  1 1 
       19 31311 1 1  51 LYS HZ1  H 21.794  -8.127 -25.658 1.00 . A A .  49 LYS HZ1  1 1 
       19 31312 1 1  51 LYS HZ2  H 21.505  -8.146 -23.992 1.00 . A A .  49 LYS HZ2  1 1 
       19 31313 1 1  51 LYS HZ3  H 21.073  -6.792 -24.910 1.00 . A A .  49 LYS HZ3  1 1 
       19 31314 1 1  51 LYS N    N 15.907  -8.549 -26.936 1.00 . A A .  49 LYS N    1 1 
       19 31315 1 1  51 LYS NZ   N 21.134  -7.830 -24.911 1.00 . A A .  49 LYS NZ   1 1 
       19 31316 1 1  51 LYS O    O 15.062 -11.850 -27.628 1.00 . A A .  49 LYS O    1 1 
       19 31317 1 1  52 LEU C    C 12.331 -11.623 -26.823 1.00 . A A .  50 LEU C    1 1 
       19 31318 1 1  52 LEU CA   C 13.218 -11.514 -25.587 1.00 . A A .  50 LEU CA   1 1 
       19 31319 1 1  52 LEU CB   C 12.408 -10.966 -24.410 1.00 . A A .  50 LEU CB   1 1 
       19 31320 1 1  52 LEU CD1  C 11.604 -11.444 -22.085 1.00 . A A .  50 LEU CD1  1 1 
       19 31321 1 1  52 LEU CD2  C 10.439 -12.473 -24.045 1.00 . A A .  50 LEU CD2  1 1 
       19 31322 1 1  52 LEU CG   C 11.776 -12.008 -23.487 1.00 . A A .  50 LEU CG   1 1 
       19 31323 1 1  52 LEU H    H 14.536  -9.891 -25.265 1.00 . A A .  50 LEU H    1 1 
       19 31324 1 1  52 LEU HA   H 13.584 -12.498 -25.334 1.00 . A A .  50 LEU HA   1 1 
       19 31325 1 1  52 LEU HB2  H 13.066 -10.352 -23.814 1.00 . A A .  50 LEU HB2  1 1 
       19 31326 1 1  52 LEU HB3  H 11.614 -10.354 -24.814 1.00 . A A .  50 LEU HB3  1 1 
       19 31327 1 1  52 LEU HD11 H 10.606 -11.657 -21.731 1.00 . A A .  50 LEU HD11 1 1 
       19 31328 1 1  52 LEU HD12 H 11.758 -10.375 -22.105 1.00 . A A .  50 LEU HD12 1 1 
       19 31329 1 1  52 LEU HD13 H 12.326 -11.899 -21.423 1.00 . A A .  50 LEU HD13 1 1 
       19 31330 1 1  52 LEU HD21 H 10.389 -12.242 -25.099 1.00 . A A .  50 LEU HD21 1 1 
       19 31331 1 1  52 LEU HD22 H  9.637 -11.966 -23.527 1.00 . A A .  50 LEU HD22 1 1 
       19 31332 1 1  52 LEU HD23 H 10.341 -13.539 -23.904 1.00 . A A .  50 LEU HD23 1 1 
       19 31333 1 1  52 LEU HG   H 12.429 -12.867 -23.423 1.00 . A A .  50 LEU HG   1 1 
       19 31334 1 1  52 LEU N    N 14.372 -10.661 -25.847 1.00 . A A .  50 LEU N    1 1 
       19 31335 1 1  52 LEU O    O 11.618 -12.611 -27.001 1.00 . A A .  50 LEU O    1 1 
       19 31336 1 1  53 GLN C    C 12.183 -11.507 -29.949 1.00 . A A .  51 GLN C    1 1 
       19 31337 1 1  53 GLN CA   C 11.583 -10.585 -28.893 1.00 . A A .  51 GLN CA   1 1 
       19 31338 1 1  53 GLN CB   C 11.481  -9.161 -29.440 1.00 . A A .  51 GLN CB   1 1 
       19 31339 1 1  53 GLN CD   C 10.706  -7.849 -31.456 1.00 . A A .  51 GLN CD   1 1 
       19 31340 1 1  53 GLN CG   C 10.411  -8.994 -30.507 1.00 . A A .  51 GLN CG   1 1 
       19 31341 1 1  53 GLN H    H 12.969  -9.845 -27.475 1.00 . A A .  51 GLN H    1 1 
       19 31342 1 1  53 GLN HA   H 10.593 -10.938 -28.646 1.00 . A A .  51 GLN HA   1 1 
       19 31343 1 1  53 GLN HB2  H 11.255  -8.490 -28.625 1.00 . A A .  51 GLN HB2  1 1 
       19 31344 1 1  53 GLN HB3  H 12.432  -8.884 -29.870 1.00 . A A .  51 GLN HB3  1 1 
       19 31345 1 1  53 GLN HE21 H 10.386  -9.033 -33.021 1.00 . A A .  51 GLN HE21 1 1 
       19 31346 1 1  53 GLN HE22 H 10.813  -7.400 -33.389 1.00 . A A .  51 GLN HE22 1 1 
       19 31347 1 1  53 GLN HG2  H 10.345  -9.907 -31.079 1.00 . A A .  51 GLN HG2  1 1 
       19 31348 1 1  53 GLN HG3  H  9.464  -8.805 -30.021 1.00 . A A .  51 GLN HG3  1 1 
       19 31349 1 1  53 GLN N    N 12.381 -10.603 -27.673 1.00 . A A .  51 GLN N    1 1 
       19 31350 1 1  53 GLN NE2  N 10.628  -8.121 -32.753 1.00 . A A .  51 GLN NE2  1 1 
       19 31351 1 1  53 GLN O    O 11.492 -12.359 -30.508 1.00 . A A .  51 GLN O    1 1 
       19 31352 1 1  53 GLN OE1  O 11.001  -6.733 -31.028 1.00 . A A .  51 GLN OE1  1 1 
       19 31353 1 1  54 GLU C    C 14.520 -13.515 -30.635 1.00 . A A .  52 GLU C    1 1 
       19 31354 1 1  54 GLU CA   C 14.165 -12.146 -31.209 1.00 . A A .  52 GLU CA   1 1 
       19 31355 1 1  54 GLU CB   C 15.433 -11.438 -31.690 1.00 . A A .  52 GLU CB   1 1 
       19 31356 1 1  54 GLU CD   C 17.860 -11.035 -31.116 1.00 . A A .  52 GLU CD   1 1 
       19 31357 1 1  54 GLU CG   C 16.447 -11.190 -30.586 1.00 . A A .  52 GLU CG   1 1 
       19 31358 1 1  54 GLU H    H 13.970 -10.635 -29.740 1.00 . A A .  52 GLU H    1 1 
       19 31359 1 1  54 GLU HA   H 13.500 -12.283 -32.049 1.00 . A A .  52 GLU HA   1 1 
       19 31360 1 1  54 GLU HB2  H 15.901 -12.042 -32.453 1.00 . A A .  52 GLU HB2  1 1 
       19 31361 1 1  54 GLU HB3  H 15.158 -10.485 -32.118 1.00 . A A .  52 GLU HB3  1 1 
       19 31362 1 1  54 GLU HG2  H 16.175 -10.287 -30.061 1.00 . A A .  52 GLU HG2  1 1 
       19 31363 1 1  54 GLU HG3  H 16.425 -12.024 -29.901 1.00 . A A .  52 GLU HG3  1 1 
       19 31364 1 1  54 GLU N    N 13.473 -11.330 -30.219 1.00 . A A .  52 GLU N    1 1 
       19 31365 1 1  54 GLU O    O 15.053 -14.374 -31.336 1.00 . A A .  52 GLU O    1 1 
       19 31366 1 1  54 GLU OE1  O 18.189 -11.691 -32.127 1.00 . A A .  52 GLU OE1  1 1 
       19 31367 1 1  54 GLU OE2  O 18.635 -10.259 -30.520 1.00 . A A .  52 GLU OE2  1 1 
       19 31368 1 1  55 ALA C    C 13.274 -15.870 -28.661 1.00 . A A .  53 ALA C    1 1 
       19 31369 1 1  55 ALA CA   C 14.506 -14.972 -28.686 1.00 . A A .  53 ALA CA   1 1 
       19 31370 1 1  55 ALA CB   C 15.007 -14.719 -27.272 1.00 . A A .  53 ALA CB   1 1 
       19 31371 1 1  55 ALA H    H 13.796 -12.985 -28.849 1.00 . A A .  53 ALA H    1 1 
       19 31372 1 1  55 ALA HA   H 15.291 -15.470 -29.237 1.00 . A A .  53 ALA HA   1 1 
       19 31373 1 1  55 ALA HB1  H 14.220 -14.265 -26.688 1.00 . A A .  53 ALA HB1  1 1 
       19 31374 1 1  55 ALA HB2  H 15.297 -15.656 -26.820 1.00 . A A .  53 ALA HB2  1 1 
       19 31375 1 1  55 ALA HB3  H 15.859 -14.056 -27.306 1.00 . A A .  53 ALA HB3  1 1 
       19 31376 1 1  55 ALA N    N 14.221 -13.708 -29.355 1.00 . A A .  53 ALA N    1 1 
       19 31377 1 1  55 ALA O    O 13.356 -17.063 -28.957 1.00 . A A .  53 ALA O    1 1 
       19 31378 1 1  56 THR C    C 10.476 -16.552 -29.614 1.00 . A A .  54 THR C    1 1 
       19 31379 1 1  56 THR CA   C 10.883 -16.039 -28.237 1.00 . A A .  54 THR CA   1 1 
       19 31380 1 1  56 THR CB   C  9.742 -15.177 -27.665 1.00 . A A .  54 THR CB   1 1 
       19 31381 1 1  56 THR CG2  C  9.900 -14.999 -26.162 1.00 . A A .  54 THR CG2  1 1 
       19 31382 1 1  56 THR H    H 12.131 -14.336 -28.079 1.00 . A A .  54 THR H    1 1 
       19 31383 1 1  56 THR HA   H 11.035 -16.882 -27.579 1.00 . A A .  54 THR HA   1 1 
       19 31384 1 1  56 THR HB   H  8.803 -15.677 -27.856 1.00 . A A .  54 THR HB   1 1 
       19 31385 1 1  56 THR HG1  H  8.823 -13.658 -28.524 1.00 . A A .  54 THR HG1  1 1 
       19 31386 1 1  56 THR HG21 H 10.897 -14.645 -25.945 1.00 . A A .  54 THR HG21 1 1 
       19 31387 1 1  56 THR HG22 H  9.737 -15.945 -25.668 1.00 . A A .  54 THR HG22 1 1 
       19 31388 1 1  56 THR HG23 H  9.178 -14.278 -25.808 1.00 . A A .  54 THR HG23 1 1 
       19 31389 1 1  56 THR N    N 12.132 -15.290 -28.304 1.00 . A A .  54 THR N    1 1 
       19 31390 1 1  56 THR O    O  9.583 -17.390 -29.735 1.00 . A A .  54 THR O    1 1 
       19 31391 1 1  56 THR OG1  O  9.727 -13.896 -28.304 1.00 . A A .  54 THR OG1  1 1 
       19 31392 1 1  57 ASN C    C  9.458 -15.974 -32.442 1.00 . A A .  55 ASN C    1 1 
       19 31393 1 1  57 ASN CA   C 10.843 -16.452 -32.018 1.00 . A A .  55 ASN CA   1 1 
       19 31394 1 1  57 ASN CB   C 10.932 -17.974 -32.149 1.00 . A A .  55 ASN CB   1 1 
       19 31395 1 1  57 ASN CG   C 12.045 -18.563 -31.304 1.00 . A A .  55 ASN CG   1 1 
       19 31396 1 1  57 ASN H    H 11.839 -15.379 -30.489 1.00 . A A .  55 ASN H    1 1 
       19 31397 1 1  57 ASN HA   H 11.581 -16.000 -32.664 1.00 . A A .  55 ASN HA   1 1 
       19 31398 1 1  57 ASN HB2  H  9.997 -18.412 -31.833 1.00 . A A .  55 ASN HB2  1 1 
       19 31399 1 1  57 ASN HB3  H 11.115 -18.230 -33.182 1.00 . A A .  55 ASN HB3  1 1 
       19 31400 1 1  57 ASN HD21 H 13.411 -17.844 -32.558 1.00 . A A .  55 ASN HD21 1 1 
       19 31401 1 1  57 ASN HD22 H 14.024 -18.727 -31.205 1.00 . A A .  55 ASN HD22 1 1 
       19 31402 1 1  57 ASN N    N 11.137 -16.044 -30.649 1.00 . A A .  55 ASN N    1 1 
       19 31403 1 1  57 ASN ND2  N 13.285 -18.357 -31.732 1.00 . A A .  55 ASN ND2  1 1 
       19 31404 1 1  57 ASN O    O  8.911 -16.434 -33.445 1.00 . A A .  55 ASN O    1 1 
       19 31405 1 1  57 ASN OD1  O 11.793 -19.194 -30.278 1.00 . A A .  55 ASN OD1  1 1 
       19 31406 1 1  58 PHE C    C  7.619 -12.986 -32.071 1.00 . A A .  56 PHE C    1 1 
       19 31407 1 1  58 PHE CA   C  7.574 -14.508 -31.968 1.00 . A A .  56 PHE CA   1 1 
       19 31408 1 1  58 PHE CB   C  6.575 -14.928 -30.887 1.00 . A A .  56 PHE CB   1 1 
       19 31409 1 1  58 PHE CD1  C  5.289 -16.497 -32.364 1.00 . A A .  56 PHE CD1  1 1 
       19 31410 1 1  58 PHE CD2  C  5.945 -17.258 -30.201 1.00 . A A .  56 PHE CD2  1 1 
       19 31411 1 1  58 PHE CE1  C  4.688 -17.716 -32.613 1.00 . A A .  56 PHE CE1  1 1 
       19 31412 1 1  58 PHE CE2  C  5.347 -18.479 -30.445 1.00 . A A .  56 PHE CE2  1 1 
       19 31413 1 1  58 PHE CG   C  5.923 -16.254 -31.156 1.00 . A A .  56 PHE CG   1 1 
       19 31414 1 1  58 PHE CZ   C  4.718 -18.709 -31.653 1.00 . A A .  56 PHE CZ   1 1 
       19 31415 1 1  58 PHE H    H  9.381 -14.721 -30.886 1.00 . A A .  56 PHE H    1 1 
       19 31416 1 1  58 PHE HA   H  7.256 -14.912 -32.916 1.00 . A A .  56 PHE HA   1 1 
       19 31417 1 1  58 PHE HB2  H  7.088 -14.997 -29.940 1.00 . A A .  56 PHE HB2  1 1 
       19 31418 1 1  58 PHE HB3  H  5.797 -14.182 -30.818 1.00 . A A .  56 PHE HB3  1 1 
       19 31419 1 1  58 PHE HD1  H  5.266 -15.722 -33.116 1.00 . A A .  56 PHE HD1  1 1 
       19 31420 1 1  58 PHE HD2  H  6.438 -17.079 -29.256 1.00 . A A .  56 PHE HD2  1 1 
       19 31421 1 1  58 PHE HE1  H  4.197 -17.894 -33.559 1.00 . A A .  56 PHE HE1  1 1 
       19 31422 1 1  58 PHE HE2  H  5.372 -19.253 -29.693 1.00 . A A .  56 PHE HE2  1 1 
       19 31423 1 1  58 PHE HZ   H  4.249 -19.663 -31.846 1.00 . A A .  56 PHE HZ   1 1 
       19 31424 1 1  58 PHE N    N  8.895 -15.048 -31.672 1.00 . A A .  56 PHE N    1 1 
       19 31425 1 1  58 PHE O    O  8.545 -12.333 -31.590 1.00 . A A .  56 PHE O    1 1 
       19 31426 1 1  59 PRO C    C  6.213 -10.225 -31.588 1.00 . A A .  57 PRO C    1 1 
       19 31427 1 1  59 PRO CA   C  6.493 -10.956 -32.896 1.00 . A A .  57 PRO CA   1 1 
       19 31428 1 1  59 PRO CB   C  5.314 -10.800 -33.859 1.00 . A A .  57 PRO CB   1 1 
       19 31429 1 1  59 PRO CD   C  5.456 -13.123 -33.313 1.00 . A A .  57 PRO CD   1 1 
       19 31430 1 1  59 PRO CG   C  4.488 -12.022 -33.647 1.00 . A A .  57 PRO CG   1 1 
       19 31431 1 1  59 PRO HA   H  7.386 -10.549 -33.349 1.00 . A A .  57 PRO HA   1 1 
       19 31432 1 1  59 PRO HB2  H  4.763  -9.903 -33.616 1.00 . A A .  57 PRO HB2  1 1 
       19 31433 1 1  59 PRO HB3  H  5.678 -10.742 -34.874 1.00 . A A .  57 PRO HB3  1 1 
       19 31434 1 1  59 PRO HD2  H  5.017 -13.810 -32.604 1.00 . A A .  57 PRO HD2  1 1 
       19 31435 1 1  59 PRO HD3  H  5.758 -13.645 -34.209 1.00 . A A .  57 PRO HD3  1 1 
       19 31436 1 1  59 PRO HG2  H  3.803 -11.864 -32.828 1.00 . A A .  57 PRO HG2  1 1 
       19 31437 1 1  59 PRO HG3  H  3.947 -12.260 -34.550 1.00 . A A .  57 PRO HG3  1 1 
       19 31438 1 1  59 PRO N    N  6.595 -12.407 -32.714 1.00 . A A .  57 PRO N    1 1 
       19 31439 1 1  59 PRO O    O  5.721 -10.819 -30.626 1.00 . A A .  57 PRO O    1 1 
       19 31440 1 1  60 LEU C    C  4.904  -8.341 -29.808 1.00 . A A .  58 LEU C    1 1 
       19 31441 1 1  60 LEU CA   C  6.307  -8.123 -30.365 1.00 . A A .  58 LEU CA   1 1 
       19 31442 1 1  60 LEU CB   C  6.515  -6.642 -30.687 1.00 . A A .  58 LEU CB   1 1 
       19 31443 1 1  60 LEU CD1  C  6.189  -5.793 -28.352 1.00 . A A .  58 LEU CD1  1 1 
       19 31444 1 1  60 LEU CD2  C  5.982  -4.225 -30.289 1.00 . A A .  58 LEU CD2  1 1 
       19 31445 1 1  60 LEU CG   C  5.759  -5.649 -29.803 1.00 . A A .  58 LEU CG   1 1 
       19 31446 1 1  60 LEU H    H  6.914  -8.517 -32.353 1.00 . A A .  58 LEU H    1 1 
       19 31447 1 1  60 LEU HA   H  7.028  -8.425 -29.620 1.00 . A A .  58 LEU HA   1 1 
       19 31448 1 1  60 LEU HB2  H  7.569  -6.429 -30.597 1.00 . A A .  58 LEU HB2  1 1 
       19 31449 1 1  60 LEU HB3  H  6.204  -6.480 -31.710 1.00 . A A .  58 LEU HB3  1 1 
       19 31450 1 1  60 LEU HD11 H  6.583  -6.785 -28.189 1.00 . A A .  58 LEU HD11 1 1 
       19 31451 1 1  60 LEU HD12 H  5.338  -5.633 -27.707 1.00 . A A .  58 LEU HD12 1 1 
       19 31452 1 1  60 LEU HD13 H  6.952  -5.061 -28.128 1.00 . A A .  58 LEU HD13 1 1 
       19 31453 1 1  60 LEU HD21 H  5.029  -3.729 -30.400 1.00 . A A .  58 LEU HD21 1 1 
       19 31454 1 1  60 LEU HD22 H  6.490  -4.245 -31.243 1.00 . A A .  58 LEU HD22 1 1 
       19 31455 1 1  60 LEU HD23 H  6.585  -3.690 -29.571 1.00 . A A .  58 LEU HD23 1 1 
       19 31456 1 1  60 LEU HG   H  4.700  -5.861 -29.859 1.00 . A A .  58 LEU HG   1 1 
       19 31457 1 1  60 LEU N    N  6.526  -8.935 -31.557 1.00 . A A .  58 LEU N    1 1 
       19 31458 1 1  60 LEU O    O  3.914  -7.930 -30.414 1.00 . A A .  58 LEU O    1 1 
       19 31459 1 1  61 ARG C    C  3.033  -8.025 -27.272 1.00 . A A .  59 ARG C    1 1 
       19 31460 1 1  61 ARG CA   C  3.545  -9.259 -28.010 1.00 . A A .  59 ARG CA   1 1 
       19 31461 1 1  61 ARG CB   C  3.675 -10.432 -27.036 1.00 . A A .  59 ARG CB   1 1 
       19 31462 1 1  61 ARG CD   C  4.455 -10.532 -24.649 1.00 . A A .  59 ARG CD   1 1 
       19 31463 1 1  61 ARG CG   C  4.865 -10.314 -26.097 1.00 . A A .  59 ARG CG   1 1 
       19 31464 1 1  61 ARG CZ   C  5.140 -11.963 -22.770 1.00 . A A .  59 ARG CZ   1 1 
       19 31465 1 1  61 ARG H    H  5.651  -9.290 -28.215 1.00 . A A .  59 ARG H    1 1 
       19 31466 1 1  61 ARG HA   H  2.837  -9.521 -28.782 1.00 . A A .  59 ARG HA   1 1 
       19 31467 1 1  61 ARG HB2  H  2.777 -10.489 -26.438 1.00 . A A .  59 ARG HB2  1 1 
       19 31468 1 1  61 ARG HB3  H  3.780 -11.344 -27.602 1.00 . A A .  59 ARG HB3  1 1 
       19 31469 1 1  61 ARG HD2  H  4.398  -9.573 -24.157 1.00 . A A .  59 ARG HD2  1 1 
       19 31470 1 1  61 ARG HD3  H  3.484 -11.004 -24.631 1.00 . A A .  59 ARG HD3  1 1 
       19 31471 1 1  61 ARG HE   H  6.288 -11.513 -24.338 1.00 . A A .  59 ARG HE   1 1 
       19 31472 1 1  61 ARG HG2  H  5.600 -11.058 -26.367 1.00 . A A .  59 ARG HG2  1 1 
       19 31473 1 1  61 ARG HG3  H  5.294  -9.329 -26.197 1.00 . A A .  59 ARG HG3  1 1 
       19 31474 1 1  61 ARG HH11 H  3.261 -11.230 -22.641 1.00 . A A .  59 ARG HH11 1 1 
       19 31475 1 1  61 ARG HH12 H  3.756 -12.241 -21.323 1.00 . A A .  59 ARG HH12 1 1 
       19 31476 1 1  61 ARG HH21 H  6.951 -12.845 -22.609 1.00 . A A .  59 ARG HH21 1 1 
       19 31477 1 1  61 ARG HH22 H  5.856 -13.158 -21.305 1.00 . A A .  59 ARG HH22 1 1 
       19 31478 1 1  61 ARG N    N  4.827  -8.988 -28.649 1.00 . A A .  59 ARG N    1 1 
       19 31479 1 1  61 ARG NE   N  5.407 -11.377 -23.932 1.00 . A A .  59 ARG NE   1 1 
       19 31480 1 1  61 ARG NH1  N  3.956 -11.797 -22.197 1.00 . A A .  59 ARG NH1  1 1 
       19 31481 1 1  61 ARG NH2  N  6.058 -12.717 -22.180 1.00 . A A .  59 ARG NH2  1 1 
       19 31482 1 1  61 ARG O    O  3.799  -7.144 -26.880 1.00 . A A .  59 ARG O    1 1 
       19 31483 1 1  62 PRO C    C  1.382  -6.817 -24.895 1.00 . A A .  60 PRO C    1 1 
       19 31484 1 1  62 PRO CA   C  1.064  -6.838 -26.386 1.00 . A A .  60 PRO CA   1 1 
       19 31485 1 1  62 PRO CB   C -0.428  -7.092 -26.611 1.00 . A A .  60 PRO CB   1 1 
       19 31486 1 1  62 PRO CD   C  0.735  -8.973 -27.518 1.00 . A A .  60 PRO CD   1 1 
       19 31487 1 1  62 PRO CG   C -0.534  -8.563 -26.825 1.00 . A A .  60 PRO CG   1 1 
       19 31488 1 1  62 PRO HA   H  1.340  -5.890 -26.825 1.00 . A A .  60 PRO HA   1 1 
       19 31489 1 1  62 PRO HB2  H -0.985  -6.777 -25.740 1.00 . A A .  60 PRO HB2  1 1 
       19 31490 1 1  62 PRO HB3  H -0.764  -6.543 -27.478 1.00 . A A .  60 PRO HB3  1 1 
       19 31491 1 1  62 PRO HD2  H  1.037  -9.960 -27.201 1.00 . A A .  60 PRO HD2  1 1 
       19 31492 1 1  62 PRO HD3  H  0.606  -8.942 -28.590 1.00 . A A .  60 PRO HD3  1 1 
       19 31493 1 1  62 PRO HG2  H -0.622  -9.066 -25.874 1.00 . A A .  60 PRO HG2  1 1 
       19 31494 1 1  62 PRO HG3  H -1.389  -8.782 -27.447 1.00 . A A .  60 PRO HG3  1 1 
       19 31495 1 1  62 PRO N    N  1.708  -7.959 -27.078 1.00 . A A .  60 PRO N    1 1 
       19 31496 1 1  62 PRO O    O  1.641  -7.858 -24.291 1.00 . A A .  60 PRO O    1 1 
       19 31497 1 1  63 PHE C    C  2.877  -6.280 -22.486 1.00 . A A .  61 PHE C    1 1 
       19 31498 1 1  63 PHE CA   C  1.647  -5.470 -22.885 1.00 . A A .  61 PHE CA   1 1 
       19 31499 1 1  63 PHE CB   C  0.442  -5.907 -22.050 1.00 . A A .  61 PHE CB   1 1 
       19 31500 1 1  63 PHE CD1  C -1.234  -4.128 -22.618 1.00 . A A .  61 PHE CD1  1 1 
       19 31501 1 1  63 PHE CD2  C -1.755  -6.390 -23.161 1.00 . A A .  61 PHE CD2  1 1 
       19 31502 1 1  63 PHE CE1  C -2.445  -3.719 -23.144 1.00 . A A .  61 PHE CE1  1 1 
       19 31503 1 1  63 PHE CE2  C -2.967  -5.987 -23.689 1.00 . A A .  61 PHE CE2  1 1 
       19 31504 1 1  63 PHE CG   C -0.875  -5.466 -22.621 1.00 . A A .  61 PHE CG   1 1 
       19 31505 1 1  63 PHE CZ   C -3.314  -4.650 -23.679 1.00 . A A .  61 PHE CZ   1 1 
       19 31506 1 1  63 PHE H    H  1.147  -4.832 -24.841 1.00 . A A .  61 PHE H    1 1 
       19 31507 1 1  63 PHE HA   H  1.843  -4.425 -22.700 1.00 . A A .  61 PHE HA   1 1 
       19 31508 1 1  63 PHE HB2  H  0.430  -6.984 -21.983 1.00 . A A .  61 PHE HB2  1 1 
       19 31509 1 1  63 PHE HB3  H  0.531  -5.490 -21.058 1.00 . A A .  61 PHE HB3  1 1 
       19 31510 1 1  63 PHE HD1  H -0.555  -3.398 -22.199 1.00 . A A .  61 PHE HD1  1 1 
       19 31511 1 1  63 PHE HD2  H -1.487  -7.437 -23.169 1.00 . A A .  61 PHE HD2  1 1 
       19 31512 1 1  63 PHE HE1  H -2.713  -2.673 -23.134 1.00 . A A .  61 PHE HE1  1 1 
       19 31513 1 1  63 PHE HE2  H -3.645  -6.718 -24.106 1.00 . A A .  61 PHE HE2  1 1 
       19 31514 1 1  63 PHE HZ   H -4.260  -4.333 -24.090 1.00 . A A .  61 PHE HZ   1 1 
       19 31515 1 1  63 PHE N    N  1.360  -5.626 -24.307 1.00 . A A .  61 PHE N    1 1 
       19 31516 1 1  63 PHE O    O  2.880  -6.962 -21.461 1.00 . A A .  61 PHE O    1 1 
       19 31517 1 1  64 VAL C    C  6.157  -6.051 -22.288 1.00 . A A .  62 VAL C    1 1 
       19 31518 1 1  64 VAL CA   C  5.158  -6.925 -23.038 1.00 . A A .  62 VAL CA   1 1 
       19 31519 1 1  64 VAL CB   C  5.808  -7.424 -24.343 1.00 . A A .  62 VAL CB   1 1 
       19 31520 1 1  64 VAL CG1  C  6.463  -6.271 -25.088 1.00 . A A .  62 VAL CG1  1 1 
       19 31521 1 1  64 VAL CG2  C  6.820  -8.521 -24.047 1.00 . A A .  62 VAL CG2  1 1 
       19 31522 1 1  64 VAL H    H  3.859  -5.641 -24.107 1.00 . A A .  62 VAL H    1 1 
       19 31523 1 1  64 VAL HA   H  4.917  -7.784 -22.429 1.00 . A A .  62 VAL HA   1 1 
       19 31524 1 1  64 VAL HB   H  5.034  -7.837 -24.972 1.00 . A A .  62 VAL HB   1 1 
       19 31525 1 1  64 VAL HG11 H  5.733  -5.494 -25.261 1.00 . A A .  62 VAL HG11 1 1 
       19 31526 1 1  64 VAL HG12 H  7.278  -5.877 -24.498 1.00 . A A .  62 VAL HG12 1 1 
       19 31527 1 1  64 VAL HG13 H  6.842  -6.625 -26.036 1.00 . A A .  62 VAL HG13 1 1 
       19 31528 1 1  64 VAL HG21 H  6.896  -9.179 -24.901 1.00 . A A .  62 VAL HG21 1 1 
       19 31529 1 1  64 VAL HG22 H  7.785  -8.078 -23.847 1.00 . A A .  62 VAL HG22 1 1 
       19 31530 1 1  64 VAL HG23 H  6.498  -9.086 -23.185 1.00 . A A .  62 VAL HG23 1 1 
       19 31531 1 1  64 VAL N    N  3.921  -6.201 -23.305 1.00 . A A .  62 VAL N    1 1 
       19 31532 1 1  64 VAL O    O  6.889  -6.531 -21.422 1.00 . A A .  62 VAL O    1 1 
       19 31533 1 1  65 ILE C    C  6.586  -3.438 -20.594 1.00 . A A .  63 ILE C    1 1 
       19 31534 1 1  65 ILE CA   C  7.087  -3.824 -21.982 1.00 . A A .  63 ILE CA   1 1 
       19 31535 1 1  65 ILE CB   C  7.264  -2.547 -22.824 1.00 . A A .  63 ILE CB   1 1 
       19 31536 1 1  65 ILE CD1  C  9.695  -3.086 -23.353 1.00 . A A .  63 ILE CD1  1 1 
       19 31537 1 1  65 ILE CG1  C  8.323  -2.767 -23.906 1.00 . A A .  63 ILE CG1  1 1 
       19 31538 1 1  65 ILE CG2  C  7.644  -1.373 -21.934 1.00 . A A .  63 ILE CG2  1 1 
       19 31539 1 1  65 ILE H    H  5.572  -4.444 -23.323 1.00 . A A .  63 ILE H    1 1 
       19 31540 1 1  65 ILE HA   H  8.051  -4.303 -21.884 1.00 . A A .  63 ILE HA   1 1 
       19 31541 1 1  65 ILE HB   H  6.320  -2.320 -23.295 1.00 . A A .  63 ILE HB   1 1 
       19 31542 1 1  65 ILE HD11 H 10.424  -3.039 -24.149 1.00 . A A .  63 ILE HD11 1 1 
       19 31543 1 1  65 ILE HD12 H  9.950  -2.371 -22.586 1.00 . A A .  63 ILE HD12 1 1 
       19 31544 1 1  65 ILE HD13 H  9.689  -4.081 -22.930 1.00 . A A .  63 ILE HD13 1 1 
       19 31545 1 1  65 ILE HG12 H  8.021  -3.588 -24.536 1.00 . A A .  63 ILE HG12 1 1 
       19 31546 1 1  65 ILE HG13 H  8.407  -1.871 -24.505 1.00 . A A .  63 ILE HG13 1 1 
       19 31547 1 1  65 ILE HG21 H  6.791  -1.084 -21.337 1.00 . A A .  63 ILE HG21 1 1 
       19 31548 1 1  65 ILE HG22 H  8.456  -1.663 -21.284 1.00 . A A .  63 ILE HG22 1 1 
       19 31549 1 1  65 ILE HG23 H  7.952  -0.541 -22.548 1.00 . A A .  63 ILE HG23 1 1 
       19 31550 1 1  65 ILE N    N  6.180  -4.766 -22.625 1.00 . A A .  63 ILE N    1 1 
       19 31551 1 1  65 ILE O    O  7.284  -3.587 -19.591 1.00 . A A .  63 ILE O    1 1 
       19 31552 1 1  66 PRO C    C  4.388  -3.702 -18.373 1.00 . A A .  64 PRO C    1 1 
       19 31553 1 1  66 PRO CA   C  4.721  -2.517 -19.273 1.00 . A A .  64 PRO CA   1 1 
       19 31554 1 1  66 PRO CB   C  3.440  -1.813 -19.727 1.00 . A A .  64 PRO CB   1 1 
       19 31555 1 1  66 PRO CD   C  4.456  -2.727 -21.688 1.00 . A A .  64 PRO CD   1 1 
       19 31556 1 1  66 PRO CG   C  3.129  -2.412 -21.055 1.00 . A A .  64 PRO CG   1 1 
       19 31557 1 1  66 PRO HA   H  5.344  -1.820 -18.732 1.00 . A A .  64 PRO HA   1 1 
       19 31558 1 1  66 PRO HB2  H  2.650  -2.002 -19.013 1.00 . A A .  64 PRO HB2  1 1 
       19 31559 1 1  66 PRO HB3  H  3.617  -0.751 -19.805 1.00 . A A .  64 PRO HB3  1 1 
       19 31560 1 1  66 PRO HD2  H  4.386  -3.624 -22.285 1.00 . A A .  64 PRO HD2  1 1 
       19 31561 1 1  66 PRO HD3  H  4.793  -1.896 -22.291 1.00 . A A .  64 PRO HD3  1 1 
       19 31562 1 1  66 PRO HG2  H  2.552  -3.315 -20.925 1.00 . A A .  64 PRO HG2  1 1 
       19 31563 1 1  66 PRO HG3  H  2.585  -1.701 -21.660 1.00 . A A .  64 PRO HG3  1 1 
       19 31564 1 1  66 PRO N    N  5.345  -2.932 -20.533 1.00 . A A .  64 PRO N    1 1 
       19 31565 1 1  66 PRO O    O  3.995  -3.527 -17.219 1.00 . A A .  64 PRO O    1 1 
       19 31566 1 1  67 PHE C    C  5.213  -6.261 -16.967 1.00 . A A .  65 PHE C    1 1 
       19 31567 1 1  67 PHE CA   C  4.262  -6.123 -18.152 1.00 . A A .  65 PHE CA   1 1 
       19 31568 1 1  67 PHE CB   C  4.376  -7.350 -19.058 1.00 . A A .  65 PHE CB   1 1 
       19 31569 1 1  67 PHE CD1  C  4.303  -9.412 -17.629 1.00 . A A .  65 PHE CD1  1 1 
       19 31570 1 1  67 PHE CD2  C  6.401  -8.740 -18.542 1.00 . A A .  65 PHE CD2  1 1 
       19 31571 1 1  67 PHE CE1  C  4.911 -10.493 -17.019 1.00 . A A .  65 PHE CE1  1 1 
       19 31572 1 1  67 PHE CE2  C  7.014  -9.819 -17.935 1.00 . A A .  65 PHE CE2  1 1 
       19 31573 1 1  67 PHE CG   C  5.040  -8.524 -18.396 1.00 . A A .  65 PHE CG   1 1 
       19 31574 1 1  67 PHE CZ   C  6.268 -10.696 -17.171 1.00 . A A .  65 PHE CZ   1 1 
       19 31575 1 1  67 PHE H    H  4.863  -4.983 -19.832 1.00 . A A .  65 PHE H    1 1 
       19 31576 1 1  67 PHE HA   H  3.252  -6.052 -17.781 1.00 . A A .  65 PHE HA   1 1 
       19 31577 1 1  67 PHE HB2  H  3.387  -7.658 -19.362 1.00 . A A .  65 PHE HB2  1 1 
       19 31578 1 1  67 PHE HB3  H  4.953  -7.091 -19.933 1.00 . A A .  65 PHE HB3  1 1 
       19 31579 1 1  67 PHE HD1  H  3.240  -9.253 -17.509 1.00 . A A .  65 PHE HD1  1 1 
       19 31580 1 1  67 PHE HD2  H  6.986  -8.054 -19.137 1.00 . A A .  65 PHE HD2  1 1 
       19 31581 1 1  67 PHE HE1  H  4.325 -11.177 -16.423 1.00 . A A .  65 PHE HE1  1 1 
       19 31582 1 1  67 PHE HE2  H  8.076  -9.976 -18.055 1.00 . A A .  65 PHE HE2  1 1 
       19 31583 1 1  67 PHE HZ   H  6.745 -11.541 -16.696 1.00 . A A .  65 PHE HZ   1 1 
       19 31584 1 1  67 PHE N    N  4.547  -4.908 -18.907 1.00 . A A .  65 PHE N    1 1 
       19 31585 1 1  67 PHE O    O  4.787  -6.527 -15.842 1.00 . A A .  65 PHE O    1 1 
       19 31586 1 1  68 LEU C    C  7.805  -4.822 -15.565 1.00 . A A .  66 LEU C    1 1 
       19 31587 1 1  68 LEU CA   C  7.517  -6.186 -16.183 1.00 . A A .  66 LEU CA   1 1 
       19 31588 1 1  68 LEU CB   C  8.804  -6.784 -16.753 1.00 . A A .  66 LEU CB   1 1 
       19 31589 1 1  68 LEU CD1  C 10.504  -8.625 -16.708 1.00 . A A .  66 LEU CD1  1 1 
       19 31590 1 1  68 LEU CD2  C 10.173  -7.185 -14.691 1.00 . A A .  66 LEU CD2  1 1 
       19 31591 1 1  68 LEU CG   C  9.496  -7.838 -15.887 1.00 . A A .  66 LEU CG   1 1 
       19 31592 1 1  68 LEU H    H  6.782  -5.872 -18.142 1.00 . A A .  66 LEU H    1 1 
       19 31593 1 1  68 LEU HA   H  7.134  -6.842 -15.415 1.00 . A A .  66 LEU HA   1 1 
       19 31594 1 1  68 LEU HB2  H  8.566  -7.240 -17.701 1.00 . A A .  66 LEU HB2  1 1 
       19 31595 1 1  68 LEU HB3  H  9.502  -5.974 -16.910 1.00 . A A .  66 LEU HB3  1 1 
       19 31596 1 1  68 LEU HD11 H 11.122  -7.942 -17.272 1.00 . A A .  66 LEU HD11 1 1 
       19 31597 1 1  68 LEU HD12 H  9.981  -9.281 -17.388 1.00 . A A .  66 LEU HD12 1 1 
       19 31598 1 1  68 LEU HD13 H 11.126  -9.213 -16.048 1.00 . A A .  66 LEU HD13 1 1 
       19 31599 1 1  68 LEU HD21 H 10.309  -6.131 -14.886 1.00 . A A .  66 LEU HD21 1 1 
       19 31600 1 1  68 LEU HD22 H 11.135  -7.647 -14.526 1.00 . A A .  66 LEU HD22 1 1 
       19 31601 1 1  68 LEU HD23 H  9.556  -7.312 -13.814 1.00 . A A .  66 LEU HD23 1 1 
       19 31602 1 1  68 LEU HG   H  8.754  -8.532 -15.515 1.00 . A A .  66 LEU HG   1 1 
       19 31603 1 1  68 LEU N    N  6.503  -6.081 -17.227 1.00 . A A .  66 LEU N    1 1 
       19 31604 1 1  68 LEU O    O  8.434  -4.726 -14.510 1.00 . A A .  66 LEU O    1 1 
       19 31605 1 1  69 LYS C    C  7.030  -2.256 -14.315 1.00 . A A .  67 LYS C    1 1 
       19 31606 1 1  69 LYS CA   C  7.546  -2.408 -15.742 1.00 . A A .  67 LYS CA   1 1 
       19 31607 1 1  69 LYS CB   C  6.842  -1.406 -16.660 1.00 . A A .  67 LYS CB   1 1 
       19 31608 1 1  69 LYS CD   C  8.741  -0.054 -17.596 1.00 . A A .  67 LYS CD   1 1 
       19 31609 1 1  69 LYS CE   C  8.180   1.344 -17.387 1.00 . A A .  67 LYS CE   1 1 
       19 31610 1 1  69 LYS CG   C  7.640  -1.055 -17.904 1.00 . A A .  67 LYS CG   1 1 
       19 31611 1 1  69 LYS H    H  6.847  -3.908 -17.063 1.00 . A A .  67 LYS H    1 1 
       19 31612 1 1  69 LYS HA   H  8.607  -2.209 -15.752 1.00 . A A .  67 LYS HA   1 1 
       19 31613 1 1  69 LYS HB2  H  5.896  -1.824 -16.971 1.00 . A A .  67 LYS HB2  1 1 
       19 31614 1 1  69 LYS HB3  H  6.659  -0.496 -16.107 1.00 . A A .  67 LYS HB3  1 1 
       19 31615 1 1  69 LYS HD2  H  9.254  -0.361 -16.697 1.00 . A A .  67 LYS HD2  1 1 
       19 31616 1 1  69 LYS HD3  H  9.438  -0.033 -18.422 1.00 . A A .  67 LYS HD3  1 1 
       19 31617 1 1  69 LYS HE2  H  7.664   1.649 -18.285 1.00 . A A .  67 LYS HE2  1 1 
       19 31618 1 1  69 LYS HE3  H  7.482   1.318 -16.563 1.00 . A A .  67 LYS HE3  1 1 
       19 31619 1 1  69 LYS HG2  H  8.088  -1.955 -18.299 1.00 . A A .  67 LYS HG2  1 1 
       19 31620 1 1  69 LYS HG3  H  6.974  -0.629 -18.640 1.00 . A A .  67 LYS HG3  1 1 
       19 31621 1 1  69 LYS HZ1  H  9.905   1.944 -16.374 1.00 . A A .  67 LYS HZ1  1 1 
       19 31622 1 1  69 LYS HZ2  H  8.834   3.209 -16.712 1.00 . A A .  67 LYS HZ2  1 1 
       19 31623 1 1  69 LYS HZ3  H  9.787   2.555 -17.947 1.00 . A A .  67 LYS HZ3  1 1 
       19 31624 1 1  69 LYS N    N  7.341  -3.768 -16.227 1.00 . A A .  67 LYS N    1 1 
       19 31625 1 1  69 LYS NZ   N  9.252   2.333 -17.084 1.00 . A A .  67 LYS NZ   1 1 
       19 31626 1 1  69 LYS O    O  7.566  -1.473 -13.531 1.00 . A A .  67 LYS O    1 1 
       19 31627 1 1  70 ALA C    C  5.817  -4.171 -11.823 1.00 . A A .  68 ALA C    1 1 
       19 31628 1 1  70 ALA CA   C  5.400  -2.960 -12.651 1.00 . A A .  68 ALA CA   1 1 
       19 31629 1 1  70 ALA CB   C  3.884  -2.877 -12.743 1.00 . A A .  68 ALA CB   1 1 
       19 31630 1 1  70 ALA H    H  5.602  -3.613 -14.653 1.00 . A A .  68 ALA H    1 1 
       19 31631 1 1  70 ALA HA   H  5.756  -2.063 -12.163 1.00 . A A .  68 ALA HA   1 1 
       19 31632 1 1  70 ALA HB1  H  3.470  -3.875 -12.755 1.00 . A A .  68 ALA HB1  1 1 
       19 31633 1 1  70 ALA HB2  H  3.500  -2.339 -11.890 1.00 . A A .  68 ALA HB2  1 1 
       19 31634 1 1  70 ALA HB3  H  3.606  -2.361 -13.650 1.00 . A A .  68 ALA HB3  1 1 
       19 31635 1 1  70 ALA N    N  5.986  -3.009 -13.985 1.00 . A A .  68 ALA N    1 1 
       19 31636 1 1  70 ALA O    O  5.299  -4.395 -10.730 1.00 . A A .  68 ALA O    1 1 
       19 31637 1 1  71 ASN C    C  8.751  -6.075 -11.464 1.00 . A A .  69 ASN C    1 1 
       19 31638 1 1  71 ASN CA   C  7.240  -6.139 -11.663 1.00 . A A .  69 ASN CA   1 1 
       19 31639 1 1  71 ASN CB   C  6.871  -7.397 -12.451 1.00 . A A .  69 ASN CB   1 1 
       19 31640 1 1  71 ASN CG   C  5.371  -7.606 -12.539 1.00 . A A .  69 ASN CG   1 1 
       19 31641 1 1  71 ASN H    H  7.130  -4.719 -13.228 1.00 . A A .  69 ASN H    1 1 
       19 31642 1 1  71 ASN HA   H  6.762  -6.179 -10.695 1.00 . A A .  69 ASN HA   1 1 
       19 31643 1 1  71 ASN HB2  H  7.263  -7.313 -13.455 1.00 . A A .  69 ASN HB2  1 1 
       19 31644 1 1  71 ASN HB3  H  7.309  -8.259 -11.970 1.00 . A A .  69 ASN HB3  1 1 
       19 31645 1 1  71 ASN HD21 H  5.199  -7.372 -10.572 1.00 . A A .  69 ASN HD21 1 1 
       19 31646 1 1  71 ASN HD22 H  3.727  -7.677 -11.424 1.00 . A A .  69 ASN HD22 1 1 
       19 31647 1 1  71 ASN N    N  6.755  -4.949 -12.353 1.00 . A A .  69 ASN N    1 1 
       19 31648 1 1  71 ASN ND2  N  4.698  -7.545 -11.397 1.00 . A A .  69 ASN ND2  1 1 
       19 31649 1 1  71 ASN O    O  9.338  -6.932 -10.802 1.00 . A A .  69 ASN O    1 1 
       19 31650 1 1  71 ASN OD1  O  4.826  -7.819 -13.622 1.00 . A A .  69 ASN OD1  1 1 
       19 31651 1 1  72 LEU C    C 11.247  -4.827 -10.463 1.00 . A A .  70 LEU C    1 1 
       19 31652 1 1  72 LEU CA   C 10.818  -4.876 -11.926 1.00 . A A .  70 LEU CA   1 1 
       19 31653 1 1  72 LEU CB   C 11.252  -3.594 -12.640 1.00 . A A .  70 LEU CB   1 1 
       19 31654 1 1  72 LEU CD1  C 13.718  -4.020 -12.501 1.00 . A A .  70 LEU CD1  1 1 
       19 31655 1 1  72 LEU CD2  C 12.449  -4.696 -14.547 1.00 . A A .  70 LEU CD2  1 1 
       19 31656 1 1  72 LEU CG   C 12.562  -3.674 -13.425 1.00 . A A .  70 LEU CG   1 1 
       19 31657 1 1  72 LEU H    H  8.854  -4.403 -12.555 1.00 . A A .  70 LEU H    1 1 
       19 31658 1 1  72 LEU HA   H 11.295  -5.721 -12.400 1.00 . A A .  70 LEU HA   1 1 
       19 31659 1 1  72 LEU HB2  H 10.469  -3.319 -13.330 1.00 . A A .  70 LEU HB2  1 1 
       19 31660 1 1  72 LEU HB3  H 11.360  -2.821 -11.893 1.00 . A A .  70 LEU HB3  1 1 
       19 31661 1 1  72 LEU HD11 H 13.378  -4.003 -11.477 1.00 . A A .  70 LEU HD11 1 1 
       19 31662 1 1  72 LEU HD12 H 14.510  -3.296 -12.629 1.00 . A A .  70 LEU HD12 1 1 
       19 31663 1 1  72 LEU HD13 H 14.089  -5.005 -12.742 1.00 . A A .  70 LEU HD13 1 1 
       19 31664 1 1  72 LEU HD21 H 12.361  -5.685 -14.125 1.00 . A A .  70 LEU HD21 1 1 
       19 31665 1 1  72 LEU HD22 H 13.332  -4.647 -15.168 1.00 . A A .  70 LEU HD22 1 1 
       19 31666 1 1  72 LEU HD23 H 11.576  -4.480 -15.145 1.00 . A A .  70 LEU HD23 1 1 
       19 31667 1 1  72 LEU HG   H 12.767  -2.709 -13.870 1.00 . A A .  70 LEU HG   1 1 
       19 31668 1 1  72 LEU N    N  9.375  -5.053 -12.040 1.00 . A A .  70 LEU N    1 1 
       19 31669 1 1  72 LEU O    O 12.126  -5.568 -10.023 1.00 . A A .  70 LEU O    1 1 
       19 31670 1 1  73 PRO C    C 10.448  -4.964  -7.434 1.00 . A A .  71 PRO C    1 1 
       19 31671 1 1  73 PRO CA   C 10.908  -3.770  -8.264 1.00 . A A .  71 PRO CA   1 1 
       19 31672 1 1  73 PRO CB   C 10.117  -2.516  -7.880 1.00 . A A .  71 PRO CB   1 1 
       19 31673 1 1  73 PRO CD   C  9.552  -3.019 -10.147 1.00 . A A .  71 PRO CD   1 1 
       19 31674 1 1  73 PRO CG   C  9.003  -2.453  -8.866 1.00 . A A .  71 PRO CG   1 1 
       19 31675 1 1  73 PRO HA   H 11.961  -3.599  -8.095 1.00 . A A .  71 PRO HA   1 1 
       19 31676 1 1  73 PRO HB2  H  9.746  -2.617  -6.869 1.00 . A A .  71 PRO HB2  1 1 
       19 31677 1 1  73 PRO HB3  H 10.756  -1.648  -7.950 1.00 . A A .  71 PRO HB3  1 1 
       19 31678 1 1  73 PRO HD2  H  8.783  -3.556 -10.683 1.00 . A A .  71 PRO HD2  1 1 
       19 31679 1 1  73 PRO HD3  H  9.963  -2.232 -10.762 1.00 . A A .  71 PRO HD3  1 1 
       19 31680 1 1  73 PRO HG2  H  8.172  -3.048  -8.520 1.00 . A A .  71 PRO HG2  1 1 
       19 31681 1 1  73 PRO HG3  H  8.698  -1.428  -9.011 1.00 . A A .  71 PRO HG3  1 1 
       19 31682 1 1  73 PRO N    N 10.611  -3.935  -9.690 1.00 . A A .  71 PRO N    1 1 
       19 31683 1 1  73 PRO O    O 10.770  -5.070  -6.250 1.00 . A A .  71 PRO O    1 1 
       19 31684 1 1  74 LEU C    C 10.126  -8.235  -7.594 1.00 . A A .  72 LEU C    1 1 
       19 31685 1 1  74 LEU CA   C  9.192  -7.048  -7.381 1.00 . A A .  72 LEU CA   1 1 
       19 31686 1 1  74 LEU CB   C  7.789  -7.392  -7.884 1.00 . A A .  72 LEU CB   1 1 
       19 31687 1 1  74 LEU CD1  C  6.865  -7.090  -5.574 1.00 . A A .  72 LEU CD1  1 1 
       19 31688 1 1  74 LEU CD2  C  6.429  -5.361  -7.328 1.00 . A A .  72 LEU CD2  1 1 
       19 31689 1 1  74 LEU CG   C  6.626  -6.845  -7.055 1.00 . A A .  72 LEU CG   1 1 
       19 31690 1 1  74 LEU H    H  9.472  -5.721  -9.005 1.00 . A A .  72 LEU H    1 1 
       19 31691 1 1  74 LEU HA   H  9.143  -6.829  -6.325 1.00 . A A .  72 LEU HA   1 1 
       19 31692 1 1  74 LEU HB2  H  7.693  -7.003  -8.886 1.00 . A A .  72 LEU HB2  1 1 
       19 31693 1 1  74 LEU HB3  H  7.702  -8.469  -7.908 1.00 . A A .  72 LEU HB3  1 1 
       19 31694 1 1  74 LEU HD11 H  7.264  -8.083  -5.433 1.00 . A A .  72 LEU HD11 1 1 
       19 31695 1 1  74 LEU HD12 H  5.932  -6.998  -5.039 1.00 . A A .  72 LEU HD12 1 1 
       19 31696 1 1  74 LEU HD13 H  7.569  -6.362  -5.197 1.00 . A A .  72 LEU HD13 1 1 
       19 31697 1 1  74 LEU HD21 H  5.874  -5.235  -8.245 1.00 . A A .  72 LEU HD21 1 1 
       19 31698 1 1  74 LEU HD22 H  7.392  -4.881  -7.421 1.00 . A A .  72 LEU HD22 1 1 
       19 31699 1 1  74 LEU HD23 H  5.881  -4.915  -6.511 1.00 . A A .  72 LEU HD23 1 1 
       19 31700 1 1  74 LEU HG   H  5.718  -7.361  -7.336 1.00 . A A .  72 LEU HG   1 1 
       19 31701 1 1  74 LEU N    N  9.696  -5.860  -8.062 1.00 . A A .  72 LEU N    1 1 
       19 31702 1 1  74 LEU O    O 10.526  -8.903  -6.640 1.00 . A A .  72 LEU O    1 1 
       19 31703 1 1  75 LEU C    C 12.715  -9.436  -8.503 1.00 . A A .  73 LEU C    1 1 
       19 31704 1 1  75 LEU CA   C 11.363  -9.595  -9.190 1.00 . A A .  73 LEU CA   1 1 
       19 31705 1 1  75 LEU CB   C 11.554  -9.675 -10.706 1.00 . A A .  73 LEU CB   1 1 
       19 31706 1 1  75 LEU CD1  C 11.141 -12.141 -10.882 1.00 . A A .  73 LEU CD1  1 1 
       19 31707 1 1  75 LEU CD2  C  9.271 -10.530 -11.288 1.00 . A A .  73 LEU CD2  1 1 
       19 31708 1 1  75 LEU CG   C 10.767 -10.771 -11.425 1.00 . A A .  73 LEU CG   1 1 
       19 31709 1 1  75 LEU H    H 10.122  -7.923  -9.569 1.00 . A A .  73 LEU H    1 1 
       19 31710 1 1  75 LEU HA   H 10.902 -10.509  -8.845 1.00 . A A .  73 LEU HA   1 1 
       19 31711 1 1  75 LEU HB2  H 11.260  -8.726 -11.126 1.00 . A A .  73 LEU HB2  1 1 
       19 31712 1 1  75 LEU HB3  H 12.605  -9.841 -10.897 1.00 . A A .  73 LEU HB3  1 1 
       19 31713 1 1  75 LEU HD11 H 11.661 -12.701 -11.644 1.00 . A A .  73 LEU HD11 1 1 
       19 31714 1 1  75 LEU HD12 H 10.245 -12.670 -10.593 1.00 . A A .  73 LEU HD12 1 1 
       19 31715 1 1  75 LEU HD13 H 11.782 -12.023 -10.020 1.00 . A A .  73 LEU HD13 1 1 
       19 31716 1 1  75 LEU HD21 H  8.780 -11.457 -11.032 1.00 . A A .  73 LEU HD21 1 1 
       19 31717 1 1  75 LEU HD22 H  8.878 -10.162 -12.225 1.00 . A A .  73 LEU HD22 1 1 
       19 31718 1 1  75 LEU HD23 H  9.093  -9.802 -10.511 1.00 . A A .  73 LEU HD23 1 1 
       19 31719 1 1  75 LEU HG   H 11.015 -10.751 -12.478 1.00 . A A .  73 LEU HG   1 1 
       19 31720 1 1  75 LEU N    N 10.473  -8.490  -8.851 1.00 . A A .  73 LEU N    1 1 
       19 31721 1 1  75 LEU O    O 13.372 -10.422  -8.171 1.00 . A A .  73 LEU O    1 1 
       19 31722 1 1  76 GLN C    C 14.335  -8.236  -6.153 1.00 . A A .  74 GLN C    1 1 
       19 31723 1 1  76 GLN CA   C 14.395  -7.901  -7.640 1.00 . A A .  74 GLN CA   1 1 
       19 31724 1 1  76 GLN CB   C 14.767  -6.430  -7.829 1.00 . A A .  74 GLN CB   1 1 
       19 31725 1 1  76 GLN CD   C 13.933  -5.008  -5.914 1.00 . A A .  74 GLN CD   1 1 
       19 31726 1 1  76 GLN CG   C 13.699  -5.464  -7.341 1.00 . A A .  74 GLN CG   1 1 
       19 31727 1 1  76 GLN H    H 12.553  -7.445  -8.577 1.00 . A A .  74 GLN H    1 1 
       19 31728 1 1  76 GLN HA   H 15.150  -8.517  -8.104 1.00 . A A .  74 GLN HA   1 1 
       19 31729 1 1  76 GLN HB2  H 15.679  -6.229  -7.286 1.00 . A A .  74 GLN HB2  1 1 
       19 31730 1 1  76 GLN HB3  H 14.935  -6.245  -8.879 1.00 . A A .  74 GLN HB3  1 1 
       19 31731 1 1  76 GLN HE21 H 14.436  -3.193  -6.552 1.00 . A A .  74 GLN HE21 1 1 
       19 31732 1 1  76 GLN HE22 H 14.481  -3.427  -4.841 1.00 . A A .  74 GLN HE22 1 1 
       19 31733 1 1  76 GLN HG2  H 13.695  -4.597  -7.984 1.00 . A A .  74 GLN HG2  1 1 
       19 31734 1 1  76 GLN HG3  H 12.738  -5.955  -7.394 1.00 . A A .  74 GLN HG3  1 1 
       19 31735 1 1  76 GLN N    N 13.121  -8.189  -8.290 1.00 . A A .  74 GLN N    1 1 
       19 31736 1 1  76 GLN NE2  N 14.323  -3.749  -5.752 1.00 . A A .  74 GLN NE2  1 1 
       19 31737 1 1  76 GLN O    O 15.345  -8.175  -5.452 1.00 . A A .  74 GLN O    1 1 
       19 31738 1 1  76 GLN OE1  O 13.764  -5.778  -4.968 1.00 . A A .  74 GLN OE1  1 1 
       19 31739 1 1  77 ARG C    C 13.156 -10.428  -4.048 1.00 . A A .  75 ARG C    1 1 
       19 31740 1 1  77 ARG CA   C 12.953  -8.933  -4.275 1.00 . A A .  75 ARG CA   1 1 
       19 31741 1 1  77 ARG CB   C 11.553  -8.522  -3.814 1.00 . A A .  75 ARG CB   1 1 
       19 31742 1 1  77 ARG CD   C  9.739  -6.782  -3.809 1.00 . A A .  75 ARG CD   1 1 
       19 31743 1 1  77 ARG CG   C 11.137  -7.139  -4.289 1.00 . A A .  75 ARG CG   1 1 
       19 31744 1 1  77 ARG CZ   C 10.143  -5.180  -1.989 1.00 . A A .  75 ARG CZ   1 1 
       19 31745 1 1  77 ARG H    H 12.377  -8.620  -6.287 1.00 . A A .  75 ARG H    1 1 
       19 31746 1 1  77 ARG HA   H 13.686  -8.390  -3.698 1.00 . A A .  75 ARG HA   1 1 
       19 31747 1 1  77 ARG HB2  H 10.838  -9.238  -4.191 1.00 . A A .  75 ARG HB2  1 1 
       19 31748 1 1  77 ARG HB3  H 11.525  -8.531  -2.735 1.00 . A A .  75 ARG HB3  1 1 
       19 31749 1 1  77 ARG HD2  H  9.361  -5.972  -4.414 1.00 . A A .  75 ARG HD2  1 1 
       19 31750 1 1  77 ARG HD3  H  9.102  -7.646  -3.925 1.00 . A A .  75 ARG HD3  1 1 
       19 31751 1 1  77 ARG HE   H  9.399  -7.014  -1.747 1.00 . A A .  75 ARG HE   1 1 
       19 31752 1 1  77 ARG HG2  H 11.835  -6.411  -3.903 1.00 . A A .  75 ARG HG2  1 1 
       19 31753 1 1  77 ARG HG3  H 11.154  -7.119  -5.368 1.00 . A A .  75 ARG HG3  1 1 
       19 31754 1 1  77 ARG HH11 H 10.625  -4.511  -3.833 1.00 . A A .  75 ARG HH11 1 1 
       19 31755 1 1  77 ARG HH12 H 10.905  -3.391  -2.541 1.00 . A A .  75 ARG HH12 1 1 
       19 31756 1 1  77 ARG HH21 H  9.763  -5.549  -0.038 1.00 . A A .  75 ARG HH21 1 1 
       19 31757 1 1  77 ARG HH22 H 10.415  -3.983  -0.383 1.00 . A A .  75 ARG HH22 1 1 
       19 31758 1 1  77 ARG N    N 13.144  -8.590  -5.679 1.00 . A A .  75 ARG N    1 1 
       19 31759 1 1  77 ARG NE   N  9.730  -6.371  -2.408 1.00 . A A .  75 ARG NE   1 1 
       19 31760 1 1  77 ARG NH1  N 10.596  -4.287  -2.859 1.00 . A A .  75 ARG NH1  1 1 
       19 31761 1 1  77 ARG NH2  N 10.104  -4.879  -0.697 1.00 . A A .  75 ARG NH2  1 1 
       19 31762 1 1  77 ARG O    O 13.967 -10.834  -3.217 1.00 . A A .  75 ARG O    1 1 
       19 31763 1 1  78 GLU C    C 13.931 -13.166  -4.962 1.00 . A A .  76 GLU C    1 1 
       19 31764 1 1  78 GLU CA   C 12.511 -12.690  -4.670 1.00 . A A .  76 GLU CA   1 1 
       19 31765 1 1  78 GLU CB   C 11.526 -13.373  -5.622 1.00 . A A .  76 GLU CB   1 1 
       19 31766 1 1  78 GLU CD   C 12.893 -14.545  -7.394 1.00 . A A .  76 GLU CD   1 1 
       19 31767 1 1  78 GLU CG   C 11.984 -13.375  -7.071 1.00 . A A .  76 GLU CG   1 1 
       19 31768 1 1  78 GLU H    H 11.783 -10.857  -5.437 1.00 . A A .  76 GLU H    1 1 
       19 31769 1 1  78 GLU HA   H 12.257 -12.956  -3.655 1.00 . A A .  76 GLU HA   1 1 
       19 31770 1 1  78 GLU HB2  H 11.390 -14.397  -5.307 1.00 . A A .  76 GLU HB2  1 1 
       19 31771 1 1  78 GLU HB3  H 10.578 -12.859  -5.568 1.00 . A A .  76 GLU HB3  1 1 
       19 31772 1 1  78 GLU HG2  H 11.115 -13.428  -7.710 1.00 . A A .  76 GLU HG2  1 1 
       19 31773 1 1  78 GLU HG3  H 12.519 -12.458  -7.268 1.00 . A A .  76 GLU HG3  1 1 
       19 31774 1 1  78 GLU N    N 12.412 -11.241  -4.792 1.00 . A A .  76 GLU N    1 1 
       19 31775 1 1  78 GLU O    O 14.325 -14.263  -4.564 1.00 . A A .  76 GLU O    1 1 
       19 31776 1 1  78 GLU OE1  O 12.734 -15.612  -6.766 1.00 . A A .  76 GLU OE1  1 1 
       19 31777 1 1  78 GLU OE2  O 13.765 -14.393  -8.275 1.00 . A A .  76 GLU OE2  1 1 
       19 31778 1 1  79 LEU C    C 16.874 -13.034  -4.763 1.00 . A A .  77 LEU C    1 1 
       19 31779 1 1  79 LEU CA   C 16.072 -12.668  -6.008 1.00 . A A .  77 LEU CA   1 1 
       19 31780 1 1  79 LEU CB   C 16.736 -11.494  -6.729 1.00 . A A .  77 LEU CB   1 1 
       19 31781 1 1  79 LEU CD1  C 17.156 -12.304  -9.064 1.00 . A A .  77 LEU CD1  1 1 
       19 31782 1 1  79 LEU CD2  C 18.735 -10.679  -8.004 1.00 . A A .  77 LEU CD2  1 1 
       19 31783 1 1  79 LEU CG   C 17.804 -11.858  -7.762 1.00 . A A .  77 LEU CG   1 1 
       19 31784 1 1  79 LEU H    H 14.326 -11.474  -5.951 1.00 . A A .  77 LEU H    1 1 
       19 31785 1 1  79 LEU HA   H 16.049 -13.520  -6.670 1.00 . A A .  77 LEU HA   1 1 
       19 31786 1 1  79 LEU HB2  H 15.963 -10.937  -7.235 1.00 . A A .  77 LEU HB2  1 1 
       19 31787 1 1  79 LEU HB3  H 17.199 -10.866  -5.981 1.00 . A A .  77 LEU HB3  1 1 
       19 31788 1 1  79 LEU HD11 H 17.788 -12.027  -9.894 1.00 . A A .  77 LEU HD11 1 1 
       19 31789 1 1  79 LEU HD12 H 16.193 -11.827  -9.169 1.00 . A A .  77 LEU HD12 1 1 
       19 31790 1 1  79 LEU HD13 H 17.027 -13.377  -9.052 1.00 . A A .  77 LEU HD13 1 1 
       19 31791 1 1  79 LEU HD21 H 19.634 -10.806  -7.420 1.00 . A A .  77 LEU HD21 1 1 
       19 31792 1 1  79 LEU HD22 H 18.241  -9.764  -7.711 1.00 . A A .  77 LEU HD22 1 1 
       19 31793 1 1  79 LEU HD23 H 18.990 -10.631  -9.052 1.00 . A A .  77 LEU HD23 1 1 
       19 31794 1 1  79 LEU HG   H 18.395 -12.680  -7.384 1.00 . A A .  77 LEU HG   1 1 
       19 31795 1 1  79 LEU N    N 14.695 -12.334  -5.661 1.00 . A A .  77 LEU N    1 1 
       19 31796 1 1  79 LEU O    O 17.826 -13.812  -4.832 1.00 . A A .  77 LEU O    1 1 
       19 31797 1 1  80 LEU C    C 17.055 -14.215  -1.991 1.00 . A A .  78 LEU C    1 1 
       19 31798 1 1  80 LEU CA   C 17.161 -12.740  -2.364 1.00 . A A .  78 LEU CA   1 1 
       19 31799 1 1  80 LEU CB   C 16.570 -11.876  -1.249 1.00 . A A .  78 LEU CB   1 1 
       19 31800 1 1  80 LEU CD1  C 16.173  -9.581  -0.323 1.00 . A A .  78 LEU CD1  1 1 
       19 31801 1 1  80 LEU CD2  C 18.508 -10.452  -0.539 1.00 . A A .  78 LEU CD2  1 1 
       19 31802 1 1  80 LEU CG   C 17.112 -10.450  -1.145 1.00 . A A .  78 LEU CG   1 1 
       19 31803 1 1  80 LEU H    H 15.715 -11.860  -3.634 1.00 . A A .  78 LEU H    1 1 
       19 31804 1 1  80 LEU HA   H 18.204 -12.487  -2.489 1.00 . A A .  78 LEU HA   1 1 
       19 31805 1 1  80 LEU HB2  H 15.504 -11.814  -1.409 1.00 . A A .  78 LEU HB2  1 1 
       19 31806 1 1  80 LEU HB3  H 16.763 -12.373  -0.309 1.00 . A A .  78 LEU HB3  1 1 
       19 31807 1 1  80 LEU HD11 H 16.322  -8.544  -0.583 1.00 . A A .  78 LEU HD11 1 1 
       19 31808 1 1  80 LEU HD12 H 16.380  -9.721   0.728 1.00 . A A .  78 LEU HD12 1 1 
       19 31809 1 1  80 LEU HD13 H 15.150  -9.861  -0.528 1.00 . A A .  78 LEU HD13 1 1 
       19 31810 1 1  80 LEU HD21 H 18.924 -11.447  -0.601 1.00 . A A .  78 LEU HD21 1 1 
       19 31811 1 1  80 LEU HD22 H 18.451 -10.150   0.496 1.00 . A A .  78 LEU HD22 1 1 
       19 31812 1 1  80 LEU HD23 H 19.137  -9.763  -1.082 1.00 . A A .  78 LEU HD23 1 1 
       19 31813 1 1  80 LEU HG   H 17.177 -10.024  -2.137 1.00 . A A .  78 LEU HG   1 1 
       19 31814 1 1  80 LEU N    N 16.481 -12.471  -3.626 1.00 . A A .  78 LEU N    1 1 
       19 31815 1 1  80 LEU O    O 17.808 -14.711  -1.153 1.00 . A A .  78 LEU O    1 1 
       19 31816 1 1  81 HIS C    C 16.882 -17.181  -3.172 1.00 . A A .  79 HIS C    1 1 
       19 31817 1 1  81 HIS CA   C 15.911 -16.333  -2.357 1.00 . A A .  79 HIS CA   1 1 
       19 31818 1 1  81 HIS CB   C 14.471 -16.732  -2.682 1.00 . A A .  79 HIS CB   1 1 
       19 31819 1 1  81 HIS CD2  C 14.541 -19.180  -3.536 1.00 . A A .  79 HIS CD2  1 1 
       19 31820 1 1  81 HIS CE1  C 13.550 -20.142  -1.834 1.00 . A A .  79 HIS CE1  1 1 
       19 31821 1 1  81 HIS CG   C 14.236 -18.210  -2.642 1.00 . A A .  79 HIS CG   1 1 
       19 31822 1 1  81 HIS H    H 15.545 -14.462  -3.278 1.00 . A A .  79 HIS H    1 1 
       19 31823 1 1  81 HIS HA   H 16.095 -16.505  -1.308 1.00 . A A .  79 HIS HA   1 1 
       19 31824 1 1  81 HIS HB2  H 13.807 -16.272  -1.965 1.00 . A A .  79 HIS HB2  1 1 
       19 31825 1 1  81 HIS HB3  H 14.222 -16.382  -3.673 1.00 . A A .  79 HIS HB3  1 1 
       19 31826 1 1  81 HIS HD1  H 13.274 -18.411  -0.778 1.00 . A A .  79 HIS HD1  1 1 
       19 31827 1 1  81 HIS HD2  H 15.037 -19.043  -4.487 1.00 . A A .  79 HIS HD2  1 1 
       19 31828 1 1  81 HIS HE1  H 13.116 -20.888  -1.185 1.00 . A A .  79 HIS HE1  1 1 
       19 31829 1 1  81 HIS N    N 16.114 -14.913  -2.621 1.00 . A A .  79 HIS N    1 1 
       19 31830 1 1  81 HIS ND1  N 13.615 -18.846  -1.587 1.00 . A A .  79 HIS ND1  1 1 
       19 31831 1 1  81 HIS NE2  N 14.104 -20.371  -3.010 1.00 . A A .  79 HIS NE2  1 1 
       19 31832 1 1  81 HIS O    O 17.211 -18.304  -2.791 1.00 . A A .  79 HIS O    1 1 
       19 31833 1 1  82 ALA C    C 19.655 -17.428  -4.527 1.00 . A A .  80 ALA C    1 1 
       19 31834 1 1  82 ALA CA   C 18.272 -17.343  -5.163 1.00 . A A .  80 ALA CA   1 1 
       19 31835 1 1  82 ALA CB   C 18.354 -16.658  -6.520 1.00 . A A .  80 ALA CB   1 1 
       19 31836 1 1  82 ALA H    H 17.039 -15.737  -4.546 1.00 . A A .  80 ALA H    1 1 
       19 31837 1 1  82 ALA HA   H 17.894 -18.344  -5.316 1.00 . A A .  80 ALA HA   1 1 
       19 31838 1 1  82 ALA HB1  H 18.428 -17.406  -7.296 1.00 . A A .  80 ALA HB1  1 1 
       19 31839 1 1  82 ALA HB2  H 17.467 -16.062  -6.676 1.00 . A A .  80 ALA HB2  1 1 
       19 31840 1 1  82 ALA HB3  H 19.225 -16.021  -6.549 1.00 . A A .  80 ALA HB3  1 1 
       19 31841 1 1  82 ALA N    N 17.337 -16.636  -4.296 1.00 . A A .  80 ALA N    1 1 
       19 31842 1 1  82 ALA O    O 20.498 -18.216  -4.954 1.00 . A A .  80 ALA O    1 1 
       19 31843 1 1  83 ALA C    C 21.159 -17.563  -1.630 1.00 . A A .  81 ALA C    1 1 
       19 31844 1 1  83 ALA CA   C 21.162 -16.594  -2.808 1.00 . A A .  81 ALA CA   1 1 
       19 31845 1 1  83 ALA CB   C 21.489 -15.186  -2.335 1.00 . A A .  81 ALA CB   1 1 
       19 31846 1 1  83 ALA H    H 19.170 -16.004  -3.210 1.00 . A A .  81 ALA H    1 1 
       19 31847 1 1  83 ALA HA   H 21.927 -16.898  -3.509 1.00 . A A .  81 ALA HA   1 1 
       19 31848 1 1  83 ALA HB1  H 20.812 -14.484  -2.802 1.00 . A A .  81 ALA HB1  1 1 
       19 31849 1 1  83 ALA HB2  H 21.379 -15.132  -1.262 1.00 . A A .  81 ALA HB2  1 1 
       19 31850 1 1  83 ALA HB3  H 22.505 -14.941  -2.606 1.00 . A A .  81 ALA HB3  1 1 
       19 31851 1 1  83 ALA N    N 19.882 -16.610  -3.504 1.00 . A A .  81 ALA N    1 1 
       19 31852 1 1  83 ALA O    O 22.038 -18.417  -1.514 1.00 . A A .  81 ALA O    1 1 
       19 31853 1 1  84 ARG C    C 20.058 -19.756   0.007 1.00 . A A .  82 ARG C    1 1 
       19 31854 1 1  84 ARG CA   C 20.050 -18.285   0.412 1.00 . A A .  82 ARG CA   1 1 
       19 31855 1 1  84 ARG CB   C 18.768 -17.965   1.183 1.00 . A A .  82 ARG CB   1 1 
       19 31856 1 1  84 ARG CD   C 16.841 -19.286   0.257 1.00 . A A .  82 ARG CD   1 1 
       19 31857 1 1  84 ARG CG   C 17.525 -17.929   0.309 1.00 . A A .  82 ARG CG   1 1 
       19 31858 1 1  84 ARG CZ   C 15.109 -19.010   1.980 1.00 . A A .  82 ARG CZ   1 1 
       19 31859 1 1  84 ARG H    H 19.495 -16.724  -0.905 1.00 . A A .  82 ARG H    1 1 
       19 31860 1 1  84 ARG HA   H 20.900 -18.095   1.049 1.00 . A A .  82 ARG HA   1 1 
       19 31861 1 1  84 ARG HB2  H 18.623 -18.715   1.946 1.00 . A A .  82 ARG HB2  1 1 
       19 31862 1 1  84 ARG HB3  H 18.878 -17.000   1.654 1.00 . A A .  82 ARG HB3  1 1 
       19 31863 1 1  84 ARG HD2  H 16.094 -19.269  -0.523 1.00 . A A .  82 ARG HD2  1 1 
       19 31864 1 1  84 ARG HD3  H 17.581 -20.038   0.030 1.00 . A A .  82 ARG HD3  1 1 
       19 31865 1 1  84 ARG HE   H 16.593 -20.340   2.059 1.00 . A A .  82 ARG HE   1 1 
       19 31866 1 1  84 ARG HG2  H 16.833 -17.205   0.713 1.00 . A A .  82 ARG HG2  1 1 
       19 31867 1 1  84 ARG HG3  H 17.808 -17.639  -0.692 1.00 . A A .  82 ARG HG3  1 1 
       19 31868 1 1  84 ARG HH11 H 14.945 -17.760   0.401 1.00 . A A .  82 ARG HH11 1 1 
       19 31869 1 1  84 ARG HH12 H 13.730 -17.576   1.622 1.00 . A A .  82 ARG HH12 1 1 
       19 31870 1 1  84 ARG HH21 H 14.999 -20.107   3.673 1.00 . A A .  82 ARG HH21 1 1 
       19 31871 1 1  84 ARG HH22 H 13.762 -18.911   3.484 1.00 . A A .  82 ARG HH22 1 1 
       19 31872 1 1  84 ARG N    N 20.166 -17.424  -0.759 1.00 . A A .  82 ARG N    1 1 
       19 31873 1 1  84 ARG NE   N 16.195 -19.622   1.523 1.00 . A A .  82 ARG NE   1 1 
       19 31874 1 1  84 ARG NH1  N 14.549 -18.035   1.277 1.00 . A A .  82 ARG NH1  1 1 
       19 31875 1 1  84 ARG NH2  N 14.579 -19.373   3.141 1.00 . A A .  82 ARG NH2  1 1 
       19 31876 1 1  84 ARG O    O 20.419 -20.628   0.799 1.00 . A A .  82 ARG O    1 1 
       19 31877 1 1  85 LEU C    C 20.871 -21.706  -2.554 1.00 . A A .  83 LEU C    1 1 
       19 31878 1 1  85 LEU CA   C 19.618 -21.392  -1.742 1.00 . A A .  83 LEU CA   1 1 
       19 31879 1 1  85 LEU CB   C 18.372 -21.599  -2.604 1.00 . A A .  83 LEU CB   1 1 
       19 31880 1 1  85 LEU CD1  C 17.339 -23.731  -1.784 1.00 . A A .  83 LEU CD1  1 1 
       19 31881 1 1  85 LEU CD2  C 17.157 -23.104  -4.199 1.00 . A A .  83 LEU CD2  1 1 
       19 31882 1 1  85 LEU CG   C 18.031 -23.048  -2.954 1.00 . A A .  83 LEU CG   1 1 
       19 31883 1 1  85 LEU H    H 19.382 -19.290  -1.816 1.00 . A A .  83 LEU H    1 1 
       19 31884 1 1  85 LEU HA   H 19.575 -22.061  -0.895 1.00 . A A .  83 LEU HA   1 1 
       19 31885 1 1  85 LEU HB2  H 17.530 -21.180  -2.075 1.00 . A A .  83 LEU HB2  1 1 
       19 31886 1 1  85 LEU HB3  H 18.518 -21.060  -3.530 1.00 . A A .  83 LEU HB3  1 1 
       19 31887 1 1  85 LEU HD11 H 17.275 -23.044  -0.954 1.00 . A A .  83 LEU HD11 1 1 
       19 31888 1 1  85 LEU HD12 H 17.907 -24.600  -1.489 1.00 . A A .  83 LEU HD12 1 1 
       19 31889 1 1  85 LEU HD13 H 16.346 -24.034  -2.080 1.00 . A A .  83 LEU HD13 1 1 
       19 31890 1 1  85 LEU HD21 H 16.145 -22.831  -3.940 1.00 . A A .  83 LEU HD21 1 1 
       19 31891 1 1  85 LEU HD22 H 17.167 -24.108  -4.600 1.00 . A A .  83 LEU HD22 1 1 
       19 31892 1 1  85 LEU HD23 H 17.539 -22.416  -4.938 1.00 . A A .  83 LEU HD23 1 1 
       19 31893 1 1  85 LEU HG   H 18.945 -23.586  -3.161 1.00 . A A .  83 LEU HG   1 1 
       19 31894 1 1  85 LEU N    N 19.658 -20.026  -1.231 1.00 . A A .  83 LEU N    1 1 
       19 31895 1 1  85 LEU O    O 21.181 -22.869  -2.809 1.00 . A A .  83 LEU O    1 1 
       19 31896 1 1  86 ALA C    C 24.044 -20.711  -2.849 1.00 . A A .  84 ALA C    1 1 
       19 31897 1 1  86 ALA CA   C 22.807 -20.826  -3.735 1.00 . A A .  84 ALA CA   1 1 
       19 31898 1 1  86 ALA CB   C 22.861 -19.797  -4.855 1.00 . A A .  84 ALA CB   1 1 
       19 31899 1 1  86 ALA H    H 21.288 -19.758  -2.721 1.00 . A A .  84 ALA H    1 1 
       19 31900 1 1  86 ALA HA   H 22.787 -21.809  -4.183 1.00 . A A .  84 ALA HA   1 1 
       19 31901 1 1  86 ALA HB1  H 21.982 -19.894  -5.474 1.00 . A A .  84 ALA HB1  1 1 
       19 31902 1 1  86 ALA HB2  H 22.895 -18.805  -4.430 1.00 . A A .  84 ALA HB2  1 1 
       19 31903 1 1  86 ALA HB3  H 23.744 -19.964  -5.454 1.00 . A A .  84 ALA HB3  1 1 
       19 31904 1 1  86 ALA N    N 21.587 -20.661  -2.955 1.00 . A A .  84 ALA N    1 1 
       19 31905 1 1  86 ALA O    O 25.174 -20.822  -3.325 1.00 . A A .  84 ALA O    1 1 
       19 31906 1 1  87 LYS C    C 25.815 -19.180  -0.963 1.00 . A A .  85 LYS C    1 1 
       19 31907 1 1  87 LYS CA   C 24.918 -20.360  -0.605 1.00 . A A .  85 LYS CA   1 1 
       19 31908 1 1  87 LYS CB   C 25.742 -21.649  -0.567 1.00 . A A .  85 LYS CB   1 1 
       19 31909 1 1  87 LYS CD   C 23.756 -23.028   0.115 1.00 . A A .  85 LYS CD   1 1 
       19 31910 1 1  87 LYS CE   C 22.770 -24.088  -0.348 1.00 . A A .  85 LYS CE   1 1 
       19 31911 1 1  87 LYS CG   C 24.928 -22.901  -0.844 1.00 . A A .  85 LYS CG   1 1 
       19 31912 1 1  87 LYS H    H 22.899 -20.411  -1.238 1.00 . A A .  85 LYS H    1 1 
       19 31913 1 1  87 LYS HA   H 24.490 -20.188   0.371 1.00 . A A .  85 LYS HA   1 1 
       19 31914 1 1  87 LYS HB2  H 26.526 -21.583  -1.307 1.00 . A A .  85 LYS HB2  1 1 
       19 31915 1 1  87 LYS HB3  H 26.191 -21.746   0.411 1.00 . A A .  85 LYS HB3  1 1 
       19 31916 1 1  87 LYS HD2  H 24.129 -23.301   1.091 1.00 . A A .  85 LYS HD2  1 1 
       19 31917 1 1  87 LYS HD3  H 23.247 -22.076   0.175 1.00 . A A .  85 LYS HD3  1 1 
       19 31918 1 1  87 LYS HE2  H 21.896 -23.598  -0.749 1.00 . A A .  85 LYS HE2  1 1 
       19 31919 1 1  87 LYS HE3  H 23.235 -24.681  -1.122 1.00 . A A .  85 LYS HE3  1 1 
       19 31920 1 1  87 LYS HG2  H 24.549 -22.856  -1.855 1.00 . A A .  85 LYS HG2  1 1 
       19 31921 1 1  87 LYS HG3  H 25.566 -23.766  -0.735 1.00 . A A .  85 LYS HG3  1 1 
       19 31922 1 1  87 LYS HZ1  H 21.987 -25.880   0.386 1.00 . A A .  85 LYS HZ1  1 1 
       19 31923 1 1  87 LYS HZ2  H 21.610 -24.530   1.332 1.00 . A A .  85 LYS HZ2  1 1 
       19 31924 1 1  87 LYS HZ3  H 23.167 -25.189   1.382 1.00 . A A .  85 LYS HZ3  1 1 
       19 31925 1 1  87 LYS N    N 23.822 -20.489  -1.558 1.00 . A A .  85 LYS N    1 1 
       19 31926 1 1  87 LYS NZ   N 22.355 -24.985   0.766 1.00 . A A .  85 LYS NZ   1 1 
       19 31927 1 1  87 LYS O    O 27.001 -19.169  -0.633 1.00 . A A .  85 LYS O    1 1 
       19 31928 1 1  88 GLN C    C 25.192 -15.736  -1.762 1.00 . A A .  86 GLN C    1 1 
       19 31929 1 1  88 GLN CA   C 25.991 -17.005  -2.041 1.00 . A A .  86 GLN CA   1 1 
       19 31930 1 1  88 GLN CB   C 26.348 -17.082  -3.526 1.00 . A A .  86 GLN CB   1 1 
       19 31931 1 1  88 GLN CD   C 27.840 -18.485  -5.006 1.00 . A A .  86 GLN CD   1 1 
       19 31932 1 1  88 GLN CG   C 26.711 -18.482  -3.993 1.00 . A A .  86 GLN CG   1 1 
       19 31933 1 1  88 GLN H    H 24.293 -18.258  -1.873 1.00 . A A .  86 GLN H    1 1 
       19 31934 1 1  88 GLN HA   H 26.901 -16.977  -1.462 1.00 . A A .  86 GLN HA   1 1 
       19 31935 1 1  88 GLN HB2  H 25.504 -16.740  -4.105 1.00 . A A .  86 GLN HB2  1 1 
       19 31936 1 1  88 GLN HB3  H 27.191 -16.433  -3.715 1.00 . A A .  86 GLN HB3  1 1 
       19 31937 1 1  88 GLN HE21 H 26.661 -17.627  -6.358 1.00 . A A .  86 GLN HE21 1 1 
       19 31938 1 1  88 GLN HE22 H 28.276 -17.963  -6.873 1.00 . A A .  86 GLN HE22 1 1 
       19 31939 1 1  88 GLN HG2  H 27.016 -19.066  -3.137 1.00 . A A .  86 GLN HG2  1 1 
       19 31940 1 1  88 GLN HG3  H 25.841 -18.934  -4.444 1.00 . A A .  86 GLN HG3  1 1 
       19 31941 1 1  88 GLN N    N 25.241 -18.190  -1.639 1.00 . A A .  86 GLN N    1 1 
       19 31942 1 1  88 GLN NE2  N 27.565 -17.974  -6.200 1.00 . A A .  86 GLN NE2  1 1 
       19 31943 1 1  88 GLN O    O 24.092 -15.791  -1.215 1.00 . A A .  86 GLN O    1 1 
       19 31944 1 1  88 GLN OE1  O 28.946 -18.942  -4.718 1.00 . A A .  86 GLN OE1  1 1 
       19 31945 1 1  89 ASN C    C 23.994 -13.089  -2.965 1.00 . A A .  87 ASN C    1 1 
       19 31946 1 1  89 ASN CA   C 25.096 -13.310  -1.933 1.00 . A A .  87 ASN CA   1 1 
       19 31947 1 1  89 ASN CB   C 26.115 -12.171  -2.007 1.00 . A A .  87 ASN CB   1 1 
       19 31948 1 1  89 ASN CG   C 26.433 -11.590  -0.643 1.00 . A A .  87 ASN CG   1 1 
       19 31949 1 1  89 ASN H    H 26.635 -14.614  -2.574 1.00 . A A .  87 ASN H    1 1 
       19 31950 1 1  89 ASN HA   H 24.653 -13.321  -0.948 1.00 . A A .  87 ASN HA   1 1 
       19 31951 1 1  89 ASN HB2  H 27.032 -12.545  -2.440 1.00 . A A .  87 ASN HB2  1 1 
       19 31952 1 1  89 ASN HB3  H 25.722 -11.383  -2.631 1.00 . A A .  87 ASN HB3  1 1 
       19 31953 1 1  89 ASN HD21 H 26.035  -9.757  -1.304 1.00 . A A .  87 ASN HD21 1 1 
       19 31954 1 1  89 ASN HD22 H 26.516  -9.871   0.352 1.00 . A A .  87 ASN HD22 1 1 
       19 31955 1 1  89 ASN N    N 25.755 -14.594  -2.143 1.00 . A A .  87 ASN N    1 1 
       19 31956 1 1  89 ASN ND2  N 26.316 -10.273  -0.519 1.00 . A A .  87 ASN ND2  1 1 
       19 31957 1 1  89 ASN O    O 24.041 -13.610  -4.080 1.00 . A A .  87 ASN O    1 1 
       19 31958 1 1  89 ASN OD1  O 26.779 -12.317   0.289 1.00 . A A .  87 ASN OD1  1 1 
       19 31959 1 1  90 PRO C    C 22.245 -11.088  -4.629 1.00 . A A .  88 PRO C    1 1 
       19 31960 1 1  90 PRO CA   C 21.847 -11.989  -3.466 1.00 . A A .  88 PRO CA   1 1 
       19 31961 1 1  90 PRO CB   C 20.867 -11.265  -2.539 1.00 . A A .  88 PRO CB   1 1 
       19 31962 1 1  90 PRO CD   C 22.859 -11.644  -1.273 1.00 . A A .  88 PRO CD   1 1 
       19 31963 1 1  90 PRO CG   C 21.720 -10.682  -1.467 1.00 . A A .  88 PRO CG   1 1 
       19 31964 1 1  90 PRO HA   H 21.386 -12.888  -3.849 1.00 . A A .  88 PRO HA   1 1 
       19 31965 1 1  90 PRO HB2  H 20.345 -10.497  -3.093 1.00 . A A .  88 PRO HB2  1 1 
       19 31966 1 1  90 PRO HB3  H 20.156 -11.972  -2.138 1.00 . A A .  88 PRO HB3  1 1 
       19 31967 1 1  90 PRO HD2  H 23.764 -11.112  -1.023 1.00 . A A .  88 PRO HD2  1 1 
       19 31968 1 1  90 PRO HD3  H 22.618 -12.365  -0.506 1.00 . A A .  88 PRO HD3  1 1 
       19 31969 1 1  90 PRO HG2  H 22.092  -9.717  -1.778 1.00 . A A .  88 PRO HG2  1 1 
       19 31970 1 1  90 PRO HG3  H 21.149 -10.589  -0.554 1.00 . A A .  88 PRO HG3  1 1 
       19 31971 1 1  90 PRO N    N 22.979 -12.298  -2.587 1.00 . A A .  88 PRO N    1 1 
       19 31972 1 1  90 PRO O    O 21.672 -11.170  -5.715 1.00 . A A .  88 PRO O    1 1 
       19 31973 1 1  91 ALA C    C 24.889  -9.907  -6.183 1.00 . A A .  89 ALA C    1 1 
       19 31974 1 1  91 ALA CA   C 23.707  -9.312  -5.424 1.00 . A A .  89 ALA CA   1 1 
       19 31975 1 1  91 ALA CB   C 24.092  -7.977  -4.806 1.00 . A A .  89 ALA CB   1 1 
       19 31976 1 1  91 ALA H    H 23.648 -10.209  -3.509 1.00 . A A .  89 ALA H    1 1 
       19 31977 1 1  91 ALA HA   H 22.897  -9.140  -6.118 1.00 . A A .  89 ALA HA   1 1 
       19 31978 1 1  91 ALA HB1  H 24.952  -8.112  -4.165 1.00 . A A .  89 ALA HB1  1 1 
       19 31979 1 1  91 ALA HB2  H 24.334  -7.274  -5.589 1.00 . A A .  89 ALA HB2  1 1 
       19 31980 1 1  91 ALA HB3  H 23.265  -7.598  -4.224 1.00 . A A .  89 ALA HB3  1 1 
       19 31981 1 1  91 ALA N    N 23.231 -10.227  -4.395 1.00 . A A .  89 ALA N    1 1 
       19 31982 1 1  91 ALA O    O 25.181  -9.502  -7.308 1.00 . A A .  89 ALA O    1 1 
       19 31983 1 1  92 GLN C    C 26.312 -12.834  -6.829 1.00 . A A .  90 GLN C    1 1 
       19 31984 1 1  92 GLN CA   C 26.715 -11.515  -6.177 1.00 . A A .  90 GLN CA   1 1 
       19 31985 1 1  92 GLN CB   C 27.808 -11.761  -5.136 1.00 . A A .  90 GLN CB   1 1 
       19 31986 1 1  92 GLN CD   C 29.568 -10.603  -3.741 1.00 . A A .  90 GLN CD   1 1 
       19 31987 1 1  92 GLN CG   C 28.176 -10.521  -4.337 1.00 . A A .  90 GLN CG   1 1 
       19 31988 1 1  92 GLN H    H 25.282 -11.145  -4.664 1.00 . A A .  90 GLN H    1 1 
       19 31989 1 1  92 GLN HA   H 27.098 -10.854  -6.939 1.00 . A A .  90 GLN HA   1 1 
       19 31990 1 1  92 GLN HB2  H 27.468 -12.519  -4.447 1.00 . A A .  90 GLN HB2  1 1 
       19 31991 1 1  92 GLN HB3  H 28.695 -12.115  -5.639 1.00 . A A .  90 GLN HB3  1 1 
       19 31992 1 1  92 GLN HE21 H 28.859 -11.578  -2.159 1.00 . A A .  90 GLN HE21 1 1 
       19 31993 1 1  92 GLN HE22 H 30.562 -11.285  -2.160 1.00 . A A .  90 GLN HE22 1 1 
       19 31994 1 1  92 GLN HG2  H 28.132  -9.661  -4.989 1.00 . A A .  90 GLN HG2  1 1 
       19 31995 1 1  92 GLN HG3  H 27.463 -10.400  -3.535 1.00 . A A .  90 GLN HG3  1 1 
       19 31996 1 1  92 GLN N    N 25.564 -10.867  -5.560 1.00 . A A .  90 GLN N    1 1 
       19 31997 1 1  92 GLN NE2  N 29.674 -11.216  -2.568 1.00 . A A .  90 GLN NE2  1 1 
       19 31998 1 1  92 GLN O    O 27.088 -13.431  -7.576 1.00 . A A .  90 GLN O    1 1 
       19 31999 1 1  92 GLN OE1  O 30.537 -10.121  -4.328 1.00 . A A .  90 GLN OE1  1 1 
       19 32000 1 1  93 TYR C    C 24.790 -14.575  -8.611 1.00 . A A .  91 TYR C    1 1 
       19 32001 1 1  93 TYR CA   C 24.590 -14.532  -7.099 1.00 . A A .  91 TYR CA   1 1 
       19 32002 1 1  93 TYR CB   C 23.107 -14.701  -6.764 1.00 . A A .  91 TYR CB   1 1 
       19 32003 1 1  93 TYR CD1  C 22.735 -17.175  -7.105 1.00 . A A .  91 TYR CD1  1 1 
       19 32004 1 1  93 TYR CD2  C 21.558 -15.656  -8.515 1.00 . A A .  91 TYR CD2  1 1 
       19 32005 1 1  93 TYR CE1  C 22.142 -18.242  -7.752 1.00 . A A .  91 TYR CE1  1 1 
       19 32006 1 1  93 TYR CE2  C 20.959 -16.717  -9.167 1.00 . A A .  91 TYR CE2  1 1 
       19 32007 1 1  93 TYR CG   C 22.455 -15.866  -7.475 1.00 . A A .  91 TYR CG   1 1 
       19 32008 1 1  93 TYR CZ   C 21.255 -18.008  -8.782 1.00 . A A .  91 TYR CZ   1 1 
       19 32009 1 1  93 TYR H    H 24.523 -12.762  -5.941 1.00 . A A .  91 TYR H    1 1 
       19 32010 1 1  93 TYR HA   H 25.145 -15.343  -6.650 1.00 . A A .  91 TYR HA   1 1 
       19 32011 1 1  93 TYR HB2  H 23.000 -14.860  -5.702 1.00 . A A .  91 TYR HB2  1 1 
       19 32012 1 1  93 TYR HB3  H 22.577 -13.802  -7.044 1.00 . A A .  91 TYR HB3  1 1 
       19 32013 1 1  93 TYR HD1  H 23.430 -17.355  -6.298 1.00 . A A .  91 TYR HD1  1 1 
       19 32014 1 1  93 TYR HD2  H 21.329 -14.643  -8.814 1.00 . A A .  91 TYR HD2  1 1 
       19 32015 1 1  93 TYR HE1  H 22.373 -19.253  -7.451 1.00 . A A .  91 TYR HE1  1 1 
       19 32016 1 1  93 TYR HE2  H 20.265 -16.534  -9.973 1.00 . A A .  91 TYR HE2  1 1 
       19 32017 1 1  93 TYR HH   H 20.270 -19.659  -8.781 1.00 . A A .  91 TYR HH   1 1 
       19 32018 1 1  93 TYR N    N 25.095 -13.282  -6.542 1.00 . A A .  91 TYR N    1 1 
       19 32019 1 1  93 TYR O    O 25.473 -15.457  -9.133 1.00 . A A .  91 TYR O    1 1 
       19 32020 1 1  93 TYR OH   O 20.661 -19.068  -9.428 1.00 . A A .  91 TYR OH   1 1 
       19 32021 1 1  94 LEU C    C 25.487 -12.676 -11.172 1.00 . A A .  92 LEU C    1 1 
       19 32022 1 1  94 LEU CA   C 24.302 -13.543 -10.760 1.00 . A A .  92 LEU CA   1 1 
       19 32023 1 1  94 LEU CB   C 23.012 -12.983 -11.363 1.00 . A A .  92 LEU CB   1 1 
       19 32024 1 1  94 LEU CD1  C 23.776 -13.006 -13.750 1.00 . A A .  92 LEU CD1  1 1 
       19 32025 1 1  94 LEU CD2  C 22.494 -14.948 -12.831 1.00 . A A .  92 LEU CD2  1 1 
       19 32026 1 1  94 LEU CG   C 22.683 -13.438 -12.785 1.00 . A A .  92 LEU CG   1 1 
       19 32027 1 1  94 LEU H    H 23.660 -12.942  -8.835 1.00 . A A .  92 LEU H    1 1 
       19 32028 1 1  94 LEU HA   H 24.458 -14.545 -11.132 1.00 . A A .  92 LEU HA   1 1 
       19 32029 1 1  94 LEU HB2  H 22.194 -13.277 -10.724 1.00 . A A .  92 LEU HB2  1 1 
       19 32030 1 1  94 LEU HB3  H 23.092 -11.905 -11.369 1.00 . A A .  92 LEU HB3  1 1 
       19 32031 1 1  94 LEU HD11 H 24.164 -12.046 -13.447 1.00 . A A .  92 LEU HD11 1 1 
       19 32032 1 1  94 LEU HD12 H 23.366 -12.931 -14.747 1.00 . A A .  92 LEU HD12 1 1 
       19 32033 1 1  94 LEU HD13 H 24.572 -13.737 -13.743 1.00 . A A .  92 LEU HD13 1 1 
       19 32034 1 1  94 LEU HD21 H 21.876 -15.258 -12.001 1.00 . A A .  92 LEU HD21 1 1 
       19 32035 1 1  94 LEU HD22 H 23.457 -15.433 -12.765 1.00 . A A .  92 LEU HD22 1 1 
       19 32036 1 1  94 LEU HD23 H 22.015 -15.222 -13.759 1.00 . A A .  92 LEU HD23 1 1 
       19 32037 1 1  94 LEU HG   H 21.758 -12.975 -13.099 1.00 . A A .  92 LEU HG   1 1 
       19 32038 1 1  94 LEU N    N 24.190 -13.617  -9.308 1.00 . A A .  92 LEU N    1 1 
       19 32039 1 1  94 LEU O    O 26.208 -13.000 -12.115 1.00 . A A .  92 LEU O    1 1 
       19 32040 1 1  95 ALA C    C 28.112 -11.408 -10.813 1.00 . A A .  93 ALA C    1 1 
       19 32041 1 1  95 ALA CA   C 26.784 -10.661 -10.745 1.00 . A A .  93 ALA CA   1 1 
       19 32042 1 1  95 ALA CB   C 26.847  -9.562  -9.695 1.00 . A A .  93 ALA CB   1 1 
       19 32043 1 1  95 ALA H    H 25.075 -11.369  -9.717 1.00 . A A .  93 ALA H    1 1 
       19 32044 1 1  95 ALA HA   H 26.592 -10.200 -11.703 1.00 . A A .  93 ALA HA   1 1 
       19 32045 1 1  95 ALA HB1  H 25.853  -9.183  -9.512 1.00 . A A .  93 ALA HB1  1 1 
       19 32046 1 1  95 ALA HB2  H 27.255  -9.963  -8.779 1.00 . A A .  93 ALA HB2  1 1 
       19 32047 1 1  95 ALA HB3  H 27.478  -8.761 -10.051 1.00 . A A .  93 ALA HB3  1 1 
       19 32048 1 1  95 ALA N    N 25.684 -11.573 -10.457 1.00 . A A .  93 ALA N    1 1 
       19 32049 1 1  95 ALA O    O 28.871 -11.256 -11.770 1.00 . A A .  93 ALA O    1 1 
       19 32050 1 1  96 GLN C    C 30.837 -12.059  -9.722 1.00 . A A .  94 GLN C    1 1 
       19 32051 1 1  96 GLN CA   C 29.623 -12.982  -9.737 1.00 . A A .  94 GLN CA   1 1 
       19 32052 1 1  96 GLN CB   C 29.709 -13.938 -10.928 1.00 . A A .  94 GLN CB   1 1 
       19 32053 1 1  96 GLN CD   C 28.653 -16.112 -10.191 1.00 . A A .  94 GLN CD   1 1 
       19 32054 1 1  96 GLN CG   C 28.513 -14.869 -11.048 1.00 . A A .  94 GLN CG   1 1 
       19 32055 1 1  96 GLN H    H 27.741 -12.292  -9.059 1.00 . A A .  94 GLN H    1 1 
       19 32056 1 1  96 GLN HA   H 29.615 -13.559  -8.825 1.00 . A A .  94 GLN HA   1 1 
       19 32057 1 1  96 GLN HB2  H 29.778 -13.357 -11.836 1.00 . A A .  94 GLN HB2  1 1 
       19 32058 1 1  96 GLN HB3  H 30.599 -14.541 -10.827 1.00 . A A .  94 GLN HB3  1 1 
       19 32059 1 1  96 GLN HE21 H 28.214 -15.065  -8.559 1.00 . A A .  94 GLN HE21 1 1 
       19 32060 1 1  96 GLN HE22 H 28.528 -16.746  -8.311 1.00 . A A .  94 GLN HE22 1 1 
       19 32061 1 1  96 GLN HG2  H 27.626 -14.337 -10.740 1.00 . A A .  94 GLN HG2  1 1 
       19 32062 1 1  96 GLN HG3  H 28.410 -15.171 -12.080 1.00 . A A .  94 GLN HG3  1 1 
       19 32063 1 1  96 GLN N    N 28.386 -12.214  -9.792 1.00 . A A .  94 GLN N    1 1 
       19 32064 1 1  96 GLN NE2  N 28.445 -15.960  -8.889 1.00 . A A .  94 GLN NE2  1 1 
       19 32065 1 1  96 GLN O    O 31.923 -12.437 -10.165 1.00 . A A .  94 GLN O    1 1 
       19 32066 1 1  96 GLN OE1  O 28.946 -17.197 -10.694 1.00 . A A .  94 GLN OE1  1 1 
       19 32067 1 1  97 HIS C    C 31.574  -8.982  -7.907 1.00 . A A .  95 HIS C    1 1 
       19 32068 1 1  97 HIS CA   C 31.727  -9.870  -9.138 1.00 . A A .  95 HIS CA   1 1 
       19 32069 1 1  97 HIS CB   C 31.751  -9.010 -10.402 1.00 . A A .  95 HIS CB   1 1 
       19 32070 1 1  97 HIS CD2  C 33.434  -7.189 -11.162 1.00 . A A .  95 HIS CD2  1 1 
       19 32071 1 1  97 HIS CE1  C 35.288  -8.318 -10.854 1.00 . A A .  95 HIS CE1  1 1 
       19 32072 1 1  97 HIS CG   C 33.093  -8.413 -10.695 1.00 . A A .  95 HIS CG   1 1 
       19 32073 1 1  97 HIS H    H 29.760 -10.605  -8.873 1.00 . A A .  95 HIS H    1 1 
       19 32074 1 1  97 HIS HA   H 32.659 -10.410  -9.063 1.00 . A A .  95 HIS HA   1 1 
       19 32075 1 1  97 HIS HB2  H 31.467  -9.618 -11.248 1.00 . A A .  95 HIS HB2  1 1 
       19 32076 1 1  97 HIS HB3  H 31.043  -8.200 -10.292 1.00 . A A .  95 HIS HB3  1 1 
       19 32077 1 1  97 HIS HD1  H 34.362 -10.014 -10.183 1.00 . A A .  95 HIS HD1  1 1 
       19 32078 1 1  97 HIS HD2  H 32.756  -6.387 -11.416 1.00 . A A .  95 HIS HD2  1 1 
       19 32079 1 1  97 HIS HE1  H 36.333  -8.586 -10.815 1.00 . A A .  95 HIS HE1  1 1 
       19 32080 1 1  97 HIS N    N 30.647 -10.847  -9.211 1.00 . A A .  95 HIS N    1 1 
       19 32081 1 1  97 HIS ND1  N 34.276  -9.096 -10.514 1.00 . A A .  95 HIS ND1  1 1 
       19 32082 1 1  97 HIS NE2  N 34.804  -7.155 -11.252 1.00 . A A .  95 HIS NE2  1 1 
       19 32083 1 1  97 HIS O    O 30.466  -8.769  -7.418 1.00 . A A .  95 HIS O    1 1 
       19 32084 1 1  98 GLU C    C 32.326  -6.170  -6.618 1.00 . A A .  96 GLU C    1 1 
       19 32085 1 1  98 GLU CA   C 32.685  -7.604  -6.236 1.00 . A A .  96 GLU CA   1 1 
       19 32086 1 1  98 GLU CB   C 34.049  -7.632  -5.543 1.00 . A A .  96 GLU CB   1 1 
       19 32087 1 1  98 GLU CD   C 35.443  -6.859  -3.584 1.00 . A A .  96 GLU CD   1 1 
       19 32088 1 1  98 GLU CG   C 34.143  -6.699  -4.347 1.00 . A A .  96 GLU CG   1 1 
       19 32089 1 1  98 GLU H    H 33.550  -8.674  -7.846 1.00 . A A .  96 GLU H    1 1 
       19 32090 1 1  98 GLU HA   H 31.937  -7.980  -5.555 1.00 . A A .  96 GLU HA   1 1 
       19 32091 1 1  98 GLU HB2  H 34.246  -8.639  -5.205 1.00 . A A .  96 GLU HB2  1 1 
       19 32092 1 1  98 GLU HB3  H 34.807  -7.347  -6.256 1.00 . A A .  96 GLU HB3  1 1 
       19 32093 1 1  98 GLU HG2  H 34.071  -5.680  -4.696 1.00 . A A .  96 GLU HG2  1 1 
       19 32094 1 1  98 GLU HG3  H 33.322  -6.908  -3.678 1.00 . A A .  96 GLU HG3  1 1 
       19 32095 1 1  98 GLU N    N 32.696  -8.467  -7.411 1.00 . A A .  96 GLU N    1 1 
       19 32096 1 1  98 GLU O    O 31.501  -5.532  -5.964 1.00 . A A .  96 GLU O    1 1 
       19 32097 1 1  98 GLU OE1  O 35.808  -8.010  -3.266 1.00 . A A .  96 GLU OE1  1 1 
       19 32098 1 1  98 GLU OE2  O 36.097  -5.832  -3.305 1.00 . A A .  96 GLU OE2  1 1 
       19 32099 1 1  99 GLN C    C 31.235  -4.134  -8.531 1.00 . A A .  97 GLN C    1 1 
       19 32100 1 1  99 GLN CA   C 32.700  -4.314  -8.146 1.00 . A A .  97 GLN CA   1 1 
       19 32101 1 1  99 GLN CB   C 33.597  -3.989  -9.342 1.00 . A A .  97 GLN CB   1 1 
       19 32102 1 1  99 GLN CD   C 34.815  -2.027  -8.318 1.00 . A A .  97 GLN CD   1 1 
       19 32103 1 1  99 GLN CG   C 34.942  -3.399  -8.951 1.00 . A A .  97 GLN CG   1 1 
       19 32104 1 1  99 GLN H    H 33.599  -6.230  -8.158 1.00 . A A .  97 GLN H    1 1 
       19 32105 1 1  99 GLN HA   H 32.933  -3.637  -7.339 1.00 . A A .  97 GLN HA   1 1 
       19 32106 1 1  99 GLN HB2  H 33.774  -4.896  -9.901 1.00 . A A .  97 GLN HB2  1 1 
       19 32107 1 1  99 GLN HB3  H 33.087  -3.278  -9.976 1.00 . A A .  97 GLN HB3  1 1 
       19 32108 1 1  99 GLN HE21 H 34.122  -1.277 -10.024 1.00 . A A .  97 GLN HE21 1 1 
       19 32109 1 1  99 GLN HE22 H 34.261  -0.160  -8.714 1.00 . A A .  97 GLN HE22 1 1 
       19 32110 1 1  99 GLN HG2  H 35.419  -4.061  -8.244 1.00 . A A .  97 GLN HG2  1 1 
       19 32111 1 1  99 GLN HG3  H 35.555  -3.316  -9.836 1.00 . A A .  97 GLN HG3  1 1 
       19 32112 1 1  99 GLN N    N 32.952  -5.672  -7.679 1.00 . A A .  97 GLN N    1 1 
       19 32113 1 1  99 GLN NE2  N 34.353  -1.056  -9.097 1.00 . A A .  97 GLN NE2  1 1 
       19 32114 1 1  99 GLN O    O 30.700  -3.026  -8.479 1.00 . A A .  97 GLN O    1 1 
       19 32115 1 1  99 GLN OE1  O 35.130  -1.841  -7.142 1.00 . A A .  97 GLN OE1  1 1 
       19 32116 1 1 100 LEU C    C 28.293  -5.717  -8.191 1.00 . A A .  98 LEU C    1 1 
       19 32117 1 1 100 LEU CA   C 29.187  -5.194  -9.311 1.00 . A A .  98 LEU CA   1 1 
       19 32118 1 1 100 LEU CB   C 28.971  -6.021 -10.580 1.00 . A A .  98 LEU CB   1 1 
       19 32119 1 1 100 LEU CD1  C 27.943  -4.343 -12.133 1.00 . A A .  98 LEU CD1  1 1 
       19 32120 1 1 100 LEU CD2  C 27.426  -6.776 -12.404 1.00 . A A .  98 LEU CD2  1 1 
       19 32121 1 1 100 LEU CG   C 27.737  -5.666 -11.410 1.00 . A A .  98 LEU CG   1 1 
       19 32122 1 1 100 LEU H    H 31.070  -6.084  -8.938 1.00 . A A .  98 LEU H    1 1 
       19 32123 1 1 100 LEU HA   H 28.926  -4.165  -9.512 1.00 . A A .  98 LEU HA   1 1 
       19 32124 1 1 100 LEU HB2  H 29.839  -5.895 -11.208 1.00 . A A .  98 LEU HB2  1 1 
       19 32125 1 1 100 LEU HB3  H 28.887  -7.058 -10.287 1.00 . A A .  98 LEU HB3  1 1 
       19 32126 1 1 100 LEU HD11 H 27.374  -3.571 -11.639 1.00 . A A .  98 LEU HD11 1 1 
       19 32127 1 1 100 LEU HD12 H 27.610  -4.437 -13.156 1.00 . A A .  98 LEU HD12 1 1 
       19 32128 1 1 100 LEU HD13 H 28.992  -4.084 -12.118 1.00 . A A .  98 LEU HD13 1 1 
       19 32129 1 1 100 LEU HD21 H 26.386  -7.055 -12.316 1.00 . A A .  98 LEU HD21 1 1 
       19 32130 1 1 100 LEU HD22 H 28.048  -7.633 -12.192 1.00 . A A .  98 LEU HD22 1 1 
       19 32131 1 1 100 LEU HD23 H 27.621  -6.427 -13.407 1.00 . A A .  98 LEU HD23 1 1 
       19 32132 1 1 100 LEU HG   H 26.887  -5.556 -10.752 1.00 . A A .  98 LEU HG   1 1 
       19 32133 1 1 100 LEU N    N 30.591  -5.230  -8.917 1.00 . A A .  98 LEU N    1 1 
       19 32134 1 1 100 LEU O    O 27.307  -6.410  -8.442 1.00 . A A .  98 LEU O    1 1 
       19 32135 1 1 101 LEU C    C 26.817  -4.776  -5.424 1.00 . A A .  99 LEU C    1 1 
       19 32136 1 1 101 LEU CA   C 27.872  -5.813  -5.795 1.00 . A A .  99 LEU CA   1 1 
       19 32137 1 1 101 LEU CB   C 28.800  -6.062  -4.605 1.00 . A A .  99 LEU CB   1 1 
       19 32138 1 1 101 LEU CD1  C 29.306  -7.475  -2.597 1.00 . A A .  99 LEU CD1  1 1 
       19 32139 1 1 101 LEU CD2  C 27.308  -5.970  -2.593 1.00 . A A .  99 LEU CD2  1 1 
       19 32140 1 1 101 LEU CG   C 28.203  -6.858  -3.444 1.00 . A A .  99 LEU CG   1 1 
       19 32141 1 1 101 LEU H    H 29.440  -4.825  -6.818 1.00 . A A .  99 LEU H    1 1 
       19 32142 1 1 101 LEU HA   H 27.376  -6.737  -6.054 1.00 . A A .  99 LEU HA   1 1 
       19 32143 1 1 101 LEU HB2  H 29.663  -6.600  -4.965 1.00 . A A .  99 LEU HB2  1 1 
       19 32144 1 1 101 LEU HB3  H 29.111  -5.100  -4.222 1.00 . A A .  99 LEU HB3  1 1 
       19 32145 1 1 101 LEU HD11 H 28.957  -8.403  -2.172 1.00 . A A .  99 LEU HD11 1 1 
       19 32146 1 1 101 LEU HD12 H 29.574  -6.793  -1.803 1.00 . A A .  99 LEU HD12 1 1 
       19 32147 1 1 101 LEU HD13 H 30.171  -7.664  -3.215 1.00 . A A .  99 LEU HD13 1 1 
       19 32148 1 1 101 LEU HD21 H 27.743  -4.984  -2.521 1.00 . A A .  99 LEU HD21 1 1 
       19 32149 1 1 101 LEU HD22 H 27.215  -6.395  -1.603 1.00 . A A .  99 LEU HD22 1 1 
       19 32150 1 1 101 LEU HD23 H 26.331  -5.902  -3.048 1.00 . A A .  99 LEU HD23 1 1 
       19 32151 1 1 101 LEU HG   H 27.599  -7.663  -3.840 1.00 . A A .  99 LEU HG   1 1 
       19 32152 1 1 101 LEU N    N 28.644  -5.379  -6.955 1.00 . A A .  99 LEU N    1 1 
       19 32153 1 1 101 LEU O    O 25.626  -5.081  -5.362 1.00 . A A .  99 LEU O    1 1 
       19 32154 1 1 102 LEU C    C 25.824  -1.760  -6.061 1.00 . A A . 100 LEU C    1 1 
       19 32155 1 1 102 LEU CA   C 26.357  -2.464  -4.817 1.00 . A A . 100 LEU CA   1 1 
       19 32156 1 1 102 LEU CB   C 27.071  -1.457  -3.914 1.00 . A A . 100 LEU CB   1 1 
       19 32157 1 1 102 LEU CD1  C 28.324  -0.989  -1.794 1.00 . A A . 100 LEU CD1  1 1 
       19 32158 1 1 102 LEU CD2  C 26.010  -1.934  -1.693 1.00 . A A . 100 LEU CD2  1 1 
       19 32159 1 1 102 LEU CG   C 27.317  -1.904  -2.473 1.00 . A A . 100 LEU CG   1 1 
       19 32160 1 1 102 LEU H    H 28.223  -3.365  -5.245 1.00 . A A . 100 LEU H    1 1 
       19 32161 1 1 102 LEU HA   H 25.526  -2.893  -4.278 1.00 . A A . 100 LEU HA   1 1 
       19 32162 1 1 102 LEU HB2  H 28.029  -1.235  -4.359 1.00 . A A . 100 LEU HB2  1 1 
       19 32163 1 1 102 LEU HB3  H 26.472  -0.557  -3.885 1.00 . A A . 100 LEU HB3  1 1 
       19 32164 1 1 102 LEU HD11 H 29.025  -0.619  -2.527 1.00 . A A . 100 LEU HD11 1 1 
       19 32165 1 1 102 LEU HD12 H 28.856  -1.540  -1.033 1.00 . A A . 100 LEU HD12 1 1 
       19 32166 1 1 102 LEU HD13 H 27.805  -0.157  -1.340 1.00 . A A . 100 LEU HD13 1 1 
       19 32167 1 1 102 LEU HD21 H 25.297  -2.559  -2.211 1.00 . A A . 100 LEU HD21 1 1 
       19 32168 1 1 102 LEU HD22 H 25.617  -0.931  -1.612 1.00 . A A . 100 LEU HD22 1 1 
       19 32169 1 1 102 LEU HD23 H 26.189  -2.332  -0.706 1.00 . A A . 100 LEU HD23 1 1 
       19 32170 1 1 102 LEU HG   H 27.727  -2.905  -2.478 1.00 . A A . 100 LEU HG   1 1 
       19 32171 1 1 102 LEU N    N 27.263  -3.548  -5.180 1.00 . A A . 100 LEU N    1 1 
       19 32172 1 1 102 LEU O    O 26.279  -0.672  -6.414 1.00 . A A . 100 LEU O    1 1 
       19 32173 1 1 103 ASP C    C 23.010  -1.013  -7.582 1.00 . A A . 101 ASP C    1 1 
       19 32174 1 1 103 ASP CA   C 24.259  -1.820  -7.924 1.00 . A A . 101 ASP CA   1 1 
       19 32175 1 1 103 ASP CB   C 23.908  -2.929  -8.917 1.00 . A A . 101 ASP CB   1 1 
       19 32176 1 1 103 ASP CG   C 23.651  -2.396 -10.313 1.00 . A A . 101 ASP CG   1 1 
       19 32177 1 1 103 ASP H    H 24.535  -3.252  -6.390 1.00 . A A . 101 ASP H    1 1 
       19 32178 1 1 103 ASP HA   H 24.984  -1.161  -8.376 1.00 . A A . 101 ASP HA   1 1 
       19 32179 1 1 103 ASP HB2  H 24.727  -3.632  -8.965 1.00 . A A . 101 ASP HB2  1 1 
       19 32180 1 1 103 ASP HB3  H 23.020  -3.440  -8.577 1.00 . A A . 101 ASP HB3  1 1 
       19 32181 1 1 103 ASP N    N 24.856  -2.387  -6.721 1.00 . A A . 101 ASP N    1 1 
       19 32182 1 1 103 ASP O    O 21.966  -1.168  -8.214 1.00 . A A . 101 ASP O    1 1 
       19 32183 1 1 103 ASP OD1  O 24.633  -2.086 -11.020 1.00 . A A . 101 ASP OD1  1 1 
       19 32184 1 1 103 ASP OD2  O 22.469  -2.290 -10.698 1.00 . A A . 101 ASP OD2  1 1 
       19 32185 1 1 104 ALA C    C 21.475   1.519  -7.307 1.00 . A A . 102 ALA C    1 1 
       19 32186 1 1 104 ALA CA   C 22.006   0.679  -6.150 1.00 . A A . 102 ALA CA   1 1 
       19 32187 1 1 104 ALA CB   C 22.423   1.575  -4.993 1.00 . A A . 102 ALA CB   1 1 
       19 32188 1 1 104 ALA H    H 23.983  -0.073  -6.110 1.00 . A A . 102 ALA H    1 1 
       19 32189 1 1 104 ALA HA   H 21.218   0.026  -5.802 1.00 . A A . 102 ALA HA   1 1 
       19 32190 1 1 104 ALA HB1  H 23.404   1.281  -4.648 1.00 . A A . 102 ALA HB1  1 1 
       19 32191 1 1 104 ALA HB2  H 22.450   2.602  -5.325 1.00 . A A . 102 ALA HB2  1 1 
       19 32192 1 1 104 ALA HB3  H 21.713   1.475  -4.186 1.00 . A A . 102 ALA HB3  1 1 
       19 32193 1 1 104 ALA N    N 23.125  -0.152  -6.576 1.00 . A A . 102 ALA N    1 1 
       19 32194 1 1 104 ALA O    O 22.230   1.924  -8.191 1.00 . A A . 102 ALA O    1 1 
       19 32195 1 1 105 SER C    C 18.815   3.774  -7.758 1.00 . A A . 103 SER C    1 1 
       19 32196 1 1 105 SER CA   C 19.538   2.566  -8.346 1.00 . A A . 103 SER CA   1 1 
       19 32197 1 1 105 SER CB   C 18.554   1.703  -9.138 1.00 . A A . 103 SER CB   1 1 
       19 32198 1 1 105 SER H    H 19.621   1.427  -6.563 1.00 . A A . 103 SER H    1 1 
       19 32199 1 1 105 SER HA   H 20.314   2.915  -9.011 1.00 . A A . 103 SER HA   1 1 
       19 32200 1 1 105 SER HB2  H 17.861   1.234  -8.456 1.00 . A A . 103 SER HB2  1 1 
       19 32201 1 1 105 SER HB3  H 18.010   2.327  -9.832 1.00 . A A . 103 SER HB3  1 1 
       19 32202 1 1 105 SER HG   H 19.186   0.890 -10.804 1.00 . A A . 103 SER HG   1 1 
       19 32203 1 1 105 SER N    N 20.171   1.778  -7.295 1.00 . A A . 103 SER N    1 1 
       19 32204 1 1 105 SER O    O 18.443   3.777  -6.586 1.00 . A A . 103 SER O    1 1 
       19 32205 1 1 105 SER OG   O 19.232   0.694  -9.866 1.00 . A A . 103 SER OG   1 1 
       20 32206 1 1   3 ALA C    C  4.065  -7.123  -3.283 1.00 . A A .   1 ALA C    1 1 
       20 32207 1 1   3 ALA CA   C  4.942  -5.928  -2.925 1.00 . A A .   1 ALA CA   1 1 
       20 32208 1 1   3 ALA CB   C  5.867  -6.277  -1.768 1.00 . A A .   1 ALA CB   1 1 
       20 32209 1 1   3 ALA H    H  3.840  -4.634  -1.664 1.00 . A A .   1 ALA H    1 1 
       20 32210 1 1   3 ALA HA   H  5.553  -5.675  -3.779 1.00 . A A .   1 ALA HA   1 1 
       20 32211 1 1   3 ALA HB1  H  6.868  -5.942  -1.996 1.00 . A A .   1 ALA HB1  1 1 
       20 32212 1 1   3 ALA HB2  H  5.519  -5.789  -0.870 1.00 . A A .   1 ALA HB2  1 1 
       20 32213 1 1   3 ALA HB3  H  5.870  -7.346  -1.620 1.00 . A A .   1 ALA HB3  1 1 
       20 32214 1 1   3 ALA N    N  4.131  -4.764  -2.591 1.00 . A A .   1 ALA N    1 1 
       20 32215 1 1   3 ALA O    O  4.096  -7.612  -4.412 1.00 . A A .   1 ALA O    1 1 
       20 32216 1 1   4 ARG C    C  1.316  -8.393  -3.545 1.00 . A A .   2 ARG C    1 1 
       20 32217 1 1   4 ARG CA   C  2.400  -8.729  -2.526 1.00 . A A .   2 ARG CA   1 1 
       20 32218 1 1   4 ARG CB   C  1.758  -9.157  -1.205 1.00 . A A .   2 ARG CB   1 1 
       20 32219 1 1   4 ARG CD   C  1.484 -11.521  -2.014 1.00 . A A .   2 ARG CD   1 1 
       20 32220 1 1   4 ARG CG   C  0.808 -10.335  -1.343 1.00 . A A .   2 ARG CG   1 1 
       20 32221 1 1   4 ARG CZ   C -0.100 -13.377  -1.714 1.00 . A A .   2 ARG CZ   1 1 
       20 32222 1 1   4 ARG H    H  3.304  -7.157  -1.434 1.00 . A A .   2 ARG H    1 1 
       20 32223 1 1   4 ARG HA   H  2.996  -9.545  -2.907 1.00 . A A .   2 ARG HA   1 1 
       20 32224 1 1   4 ARG HB2  H  2.539  -9.433  -0.511 1.00 . A A .   2 ARG HB2  1 1 
       20 32225 1 1   4 ARG HB3  H  1.206  -8.323  -0.800 1.00 . A A .   2 ARG HB3  1 1 
       20 32226 1 1   4 ARG HD2  H  1.234 -11.514  -3.064 1.00 . A A .   2 ARG HD2  1 1 
       20 32227 1 1   4 ARG HD3  H  2.553 -11.421  -1.898 1.00 . A A .   2 ARG HD3  1 1 
       20 32228 1 1   4 ARG HE   H  1.670 -13.231  -0.807 1.00 . A A .   2 ARG HE   1 1 
       20 32229 1 1   4 ARG HG2  H  0.474 -10.634  -0.360 1.00 . A A .   2 ARG HG2  1 1 
       20 32230 1 1   4 ARG HG3  H -0.042 -10.032  -1.937 1.00 . A A .   2 ARG HG3  1 1 
       20 32231 1 1   4 ARG HH11 H -0.712 -11.935  -2.990 1.00 . A A .   2 ARG HH11 1 1 
       20 32232 1 1   4 ARG HH12 H -1.819 -13.249  -2.769 1.00 . A A .   2 ARG HH12 1 1 
       20 32233 1 1   4 ARG HH21 H  0.221 -14.967  -0.508 1.00 . A A .   2 ARG HH21 1 1 
       20 32234 1 1   4 ARG HH22 H -1.288 -14.973  -1.357 1.00 . A A .   2 ARG HH22 1 1 
       20 32235 1 1   4 ARG N    N  3.284  -7.589  -2.313 1.00 . A A .   2 ARG N    1 1 
       20 32236 1 1   4 ARG NE   N  1.060 -12.792  -1.435 1.00 . A A .   2 ARG NE   1 1 
       20 32237 1 1   4 ARG NH1  N -0.947 -12.807  -2.560 1.00 . A A .   2 ARG NH1  1 1 
       20 32238 1 1   4 ARG NH2  N -0.415 -14.534  -1.146 1.00 . A A .   2 ARG NH2  1 1 
       20 32239 1 1   4 ARG O    O  0.633  -9.282  -4.055 1.00 . A A .   2 ARG O    1 1 
       20 32240 1 1   5 GLN C    C  0.603  -6.944  -6.224 1.00 . A A .   3 GLN C    1 1 
       20 32241 1 1   5 GLN CA   C  0.160  -6.653  -4.794 1.00 . A A .   3 GLN CA   1 1 
       20 32242 1 1   5 GLN CB   C -0.099  -5.155  -4.622 1.00 . A A .   3 GLN CB   1 1 
       20 32243 1 1   5 GLN CD   C -0.729  -5.527  -2.204 1.00 . A A .   3 GLN CD   1 1 
       20 32244 1 1   5 GLN CG   C  0.045  -4.672  -3.188 1.00 . A A .   3 GLN CG   1 1 
       20 32245 1 1   5 GLN H    H  1.737  -6.444  -3.397 1.00 . A A .   3 GLN H    1 1 
       20 32246 1 1   5 GLN HA   H -0.754  -7.192  -4.596 1.00 . A A .   3 GLN HA   1 1 
       20 32247 1 1   5 GLN HB2  H  0.601  -4.608  -5.236 1.00 . A A .   3 GLN HB2  1 1 
       20 32248 1 1   5 GLN HB3  H -1.104  -4.936  -4.954 1.00 . A A .   3 GLN HB3  1 1 
       20 32249 1 1   5 GLN HE21 H -2.443  -5.023  -3.076 1.00 . A A .   3 GLN HE21 1 1 
       20 32250 1 1   5 GLN HE22 H -2.573  -6.096  -1.729 1.00 . A A .   3 GLN HE22 1 1 
       20 32251 1 1   5 GLN HG2  H  1.090  -4.696  -2.917 1.00 . A A .   3 GLN HG2  1 1 
       20 32252 1 1   5 GLN HG3  H -0.319  -3.657  -3.125 1.00 . A A .   3 GLN HG3  1 1 
       20 32253 1 1   5 GLN N    N  1.163  -7.105  -3.836 1.00 . A A .   3 GLN N    1 1 
       20 32254 1 1   5 GLN NE2  N -2.049  -5.551  -2.350 1.00 . A A .   3 GLN NE2  1 1 
       20 32255 1 1   5 GLN O    O -0.168  -7.468  -7.029 1.00 . A A .   3 GLN O    1 1 
       20 32256 1 1   5 GLN OE1  O -0.147  -6.160  -1.322 1.00 . A A .   3 GLN OE1  1 1 
       20 32257 1 1   6 LEU C    C  3.077  -8.186  -7.955 1.00 . A A .   4 LEU C    1 1 
       20 32258 1 1   6 LEU CA   C  2.394  -6.825  -7.868 1.00 . A A .   4 LEU CA   1 1 
       20 32259 1 1   6 LEU CB   C  3.388  -5.719  -8.226 1.00 . A A .   4 LEU CB   1 1 
       20 32260 1 1   6 LEU CD1  C  1.456  -4.122  -8.197 1.00 . A A .   4 LEU CD1  1 1 
       20 32261 1 1   6 LEU CD2  C  3.758  -3.287  -8.710 1.00 . A A .   4 LEU CD2  1 1 
       20 32262 1 1   6 LEU CG   C  2.791  -4.455  -8.845 1.00 . A A .   4 LEU CG   1 1 
       20 32263 1 1   6 LEU H    H  2.415  -6.187  -5.850 1.00 . A A .   4 LEU H    1 1 
       20 32264 1 1   6 LEU HA   H  1.573  -6.802  -8.570 1.00 . A A .   4 LEU HA   1 1 
       20 32265 1 1   6 LEU HB2  H  3.904  -5.433  -7.323 1.00 . A A .   4 LEU HB2  1 1 
       20 32266 1 1   6 LEU HB3  H  4.098  -6.130  -8.930 1.00 . A A .   4 LEU HB3  1 1 
       20 32267 1 1   6 LEU HD11 H  1.579  -4.072  -7.126 1.00 . A A .   4 LEU HD11 1 1 
       20 32268 1 1   6 LEU HD12 H  0.736  -4.889  -8.441 1.00 . A A .   4 LEU HD12 1 1 
       20 32269 1 1   6 LEU HD13 H  1.105  -3.169  -8.565 1.00 . A A .   4 LEU HD13 1 1 
       20 32270 1 1   6 LEU HD21 H  4.766  -3.633  -8.886 1.00 . A A .   4 LEU HD21 1 1 
       20 32271 1 1   6 LEU HD22 H  3.687  -2.876  -7.713 1.00 . A A .   4 LEU HD22 1 1 
       20 32272 1 1   6 LEU HD23 H  3.506  -2.526  -9.433 1.00 . A A .   4 LEU HD23 1 1 
       20 32273 1 1   6 LEU HG   H  2.616  -4.625  -9.899 1.00 . A A .   4 LEU HG   1 1 
       20 32274 1 1   6 LEU N    N  1.848  -6.601  -6.534 1.00 . A A .   4 LEU N    1 1 
       20 32275 1 1   6 LEU O    O  3.474  -8.624  -9.035 1.00 . A A .   4 LEU O    1 1 
       20 32276 1 1   7 SER C    C  3.123 -11.153  -7.669 1.00 . A A .   5 SER C    1 1 
       20 32277 1 1   7 SER CA   C  3.844 -10.162  -6.759 1.00 . A A .   5 SER CA   1 1 
       20 32278 1 1   7 SER CB   C  3.856 -10.689  -5.322 1.00 . A A .   5 SER CB   1 1 
       20 32279 1 1   7 SER H    H  2.870  -8.449  -5.984 1.00 . A A .   5 SER H    1 1 
       20 32280 1 1   7 SER HA   H  4.861 -10.051  -7.101 1.00 . A A .   5 SER HA   1 1 
       20 32281 1 1   7 SER HB2  H  4.498 -11.555  -5.264 1.00 . A A .   5 SER HB2  1 1 
       20 32282 1 1   7 SER HB3  H  4.231  -9.919  -4.663 1.00 . A A .   5 SER HB3  1 1 
       20 32283 1 1   7 SER HG   H  2.517 -12.005  -4.766 1.00 . A A .   5 SER HG   1 1 
       20 32284 1 1   7 SER N    N  3.207  -8.851  -6.812 1.00 . A A .   5 SER N    1 1 
       20 32285 1 1   7 SER O    O  3.659 -12.210  -8.003 1.00 . A A .   5 SER O    1 1 
       20 32286 1 1   7 SER OG   O  2.554 -11.056  -4.902 1.00 . A A .   5 SER OG   1 1 
       20 32287 1 1   8 LYS C    C  1.946 -12.174 -10.106 1.00 . A A .   6 LYS C    1 1 
       20 32288 1 1   8 LYS CA   C  1.109 -11.658  -8.939 1.00 . A A .   6 LYS CA   1 1 
       20 32289 1 1   8 LYS CB   C -0.106 -10.893  -9.468 1.00 . A A .   6 LYS CB   1 1 
       20 32290 1 1   8 LYS CD   C -0.975  -8.938 -10.784 1.00 . A A .   6 LYS CD   1 1 
       20 32291 1 1   8 LYS CE   C -1.876  -9.752 -11.701 1.00 . A A .   6 LYS CE   1 1 
       20 32292 1 1   8 LYS CG   C  0.256  -9.726 -10.370 1.00 . A A .   6 LYS CG   1 1 
       20 32293 1 1   8 LYS H    H  1.532  -9.947  -7.767 1.00 . A A .   6 LYS H    1 1 
       20 32294 1 1   8 LYS HA   H  0.768 -12.500  -8.357 1.00 . A A .   6 LYS HA   1 1 
       20 32295 1 1   8 LYS HB2  H -0.729 -11.574 -10.028 1.00 . A A .   6 LYS HB2  1 1 
       20 32296 1 1   8 LYS HB3  H -0.669 -10.511  -8.629 1.00 . A A .   6 LYS HB3  1 1 
       20 32297 1 1   8 LYS HD2  H -1.532  -8.666  -9.900 1.00 . A A .   6 LYS HD2  1 1 
       20 32298 1 1   8 LYS HD3  H -0.662  -8.043 -11.303 1.00 . A A .   6 LYS HD3  1 1 
       20 32299 1 1   8 LYS HE2  H -2.213 -10.627 -11.168 1.00 . A A .   6 LYS HE2  1 1 
       20 32300 1 1   8 LYS HE3  H -2.727  -9.148 -11.976 1.00 . A A .   6 LYS HE3  1 1 
       20 32301 1 1   8 LYS HG2  H  0.930  -9.068  -9.841 1.00 . A A .   6 LYS HG2  1 1 
       20 32302 1 1   8 LYS HG3  H  0.744 -10.106 -11.257 1.00 . A A .   6 LYS HG3  1 1 
       20 32303 1 1   8 LYS HZ1  H -0.506  -9.438 -13.246 1.00 . A A .   6 LYS HZ1  1 1 
       20 32304 1 1   8 LYS HZ2  H -1.851 -10.358 -13.700 1.00 . A A .   6 LYS HZ2  1 1 
       20 32305 1 1   8 LYS HZ3  H -0.629 -11.053 -12.758 1.00 . A A .   6 LYS HZ3  1 1 
       20 32306 1 1   8 LYS N    N  1.905 -10.803  -8.067 1.00 . A A .   6 LYS N    1 1 
       20 32307 1 1   8 LYS NZ   N -1.166 -10.181 -12.938 1.00 . A A .   6 LYS NZ   1 1 
       20 32308 1 1   8 LYS O    O  1.765 -13.304 -10.561 1.00 . A A .   6 LYS O    1 1 
       20 32309 1 1   9 LEU C    C  5.038 -12.310 -11.192 1.00 . A A .   7 LEU C    1 1 
       20 32310 1 1   9 LEU CA   C  3.729 -11.713 -11.698 1.00 . A A .   7 LEU CA   1 1 
       20 32311 1 1   9 LEU CB   C  4.016 -10.494 -12.576 1.00 . A A .   7 LEU CB   1 1 
       20 32312 1 1   9 LEU CD1  C  4.970  -9.821 -14.794 1.00 . A A .   7 LEU CD1  1 1 
       20 32313 1 1   9 LEU CD2  C  6.486 -10.142 -12.831 1.00 . A A .   7 LEU CD2  1 1 
       20 32314 1 1   9 LEU CG   C  5.213 -10.614 -13.520 1.00 . A A .   7 LEU CG   1 1 
       20 32315 1 1   9 LEU H    H  2.960 -10.453 -10.181 1.00 . A A .   7 LEU H    1 1 
       20 32316 1 1   9 LEU HA   H  3.211 -12.456 -12.286 1.00 . A A .   7 LEU HA   1 1 
       20 32317 1 1   9 LEU HB2  H  3.140 -10.305 -13.176 1.00 . A A .   7 LEU HB2  1 1 
       20 32318 1 1   9 LEU HB3  H  4.192  -9.651 -11.923 1.00 . A A .   7 LEU HB3  1 1 
       20 32319 1 1   9 LEU HD11 H  5.825  -9.194 -14.997 1.00 . A A .   7 LEU HD11 1 1 
       20 32320 1 1   9 LEU HD12 H  4.092  -9.204 -14.672 1.00 . A A .   7 LEU HD12 1 1 
       20 32321 1 1   9 LEU HD13 H  4.819 -10.502 -15.619 1.00 . A A .   7 LEU HD13 1 1 
       20 32322 1 1   9 LEU HD21 H  7.047 -10.999 -12.487 1.00 . A A .   7 LEU HD21 1 1 
       20 32323 1 1   9 LEU HD22 H  6.228  -9.519 -11.987 1.00 . A A .   7 LEU HD22 1 1 
       20 32324 1 1   9 LEU HD23 H  7.084  -9.576 -13.528 1.00 . A A .   7 LEU HD23 1 1 
       20 32325 1 1   9 LEU HG   H  5.345 -11.652 -13.793 1.00 . A A .   7 LEU HG   1 1 
       20 32326 1 1   9 LEU N    N  2.862 -11.340 -10.585 1.00 . A A .   7 LEU N    1 1 
       20 32327 1 1   9 LEU O    O  5.669 -13.118 -11.875 1.00 . A A .   7 LEU O    1 1 
       20 32328 1 1  10 LYS C    C  6.795 -13.916  -9.571 1.00 . A A .   8 LYS C    1 1 
       20 32329 1 1  10 LYS CA   C  6.673 -12.406  -9.391 1.00 . A A .   8 LYS CA   1 1 
       20 32330 1 1  10 LYS CB   C  6.719 -12.053  -7.903 1.00 . A A .   8 LYS CB   1 1 
       20 32331 1 1  10 LYS CD   C  7.969 -12.406  -5.753 1.00 . A A .   8 LYS CD   1 1 
       20 32332 1 1  10 LYS CE   C  8.677 -13.651  -5.241 1.00 . A A .   8 LYS CE   1 1 
       20 32333 1 1  10 LYS CG   C  8.077 -12.286  -7.264 1.00 . A A .   8 LYS CG   1 1 
       20 32334 1 1  10 LYS H    H  4.895 -11.263  -9.496 1.00 . A A .   8 LYS H    1 1 
       20 32335 1 1  10 LYS HA   H  7.502 -11.928  -9.891 1.00 . A A .   8 LYS HA   1 1 
       20 32336 1 1  10 LYS HB2  H  6.462 -11.011  -7.784 1.00 . A A .   8 LYS HB2  1 1 
       20 32337 1 1  10 LYS HB3  H  5.990 -12.656  -7.380 1.00 . A A .   8 LYS HB3  1 1 
       20 32338 1 1  10 LYS HD2  H  8.419 -11.537  -5.298 1.00 . A A .   8 LYS HD2  1 1 
       20 32339 1 1  10 LYS HD3  H  6.924 -12.458  -5.478 1.00 . A A .   8 LYS HD3  1 1 
       20 32340 1 1  10 LYS HE2  H  8.715 -14.380  -6.035 1.00 . A A .   8 LYS HE2  1 1 
       20 32341 1 1  10 LYS HE3  H  9.682 -13.383  -4.950 1.00 . A A .   8 LYS HE3  1 1 
       20 32342 1 1  10 LYS HG2  H  8.498 -13.199  -7.657 1.00 . A A .   8 LYS HG2  1 1 
       20 32343 1 1  10 LYS HG3  H  8.725 -11.456  -7.505 1.00 . A A .   8 LYS HG3  1 1 
       20 32344 1 1  10 LYS HZ1  H  7.321 -14.990  -4.386 1.00 . A A .   8 LYS HZ1  1 1 
       20 32345 1 1  10 LYS HZ2  H  7.433 -13.514  -3.568 1.00 . A A .   8 LYS HZ2  1 1 
       20 32346 1 1  10 LYS HZ3  H  8.666 -14.662  -3.413 1.00 . A A .   8 LYS HZ3  1 1 
       20 32347 1 1  10 LYS N    N  5.441 -11.909  -9.991 1.00 . A A .   8 LYS N    1 1 
       20 32348 1 1  10 LYS NZ   N  7.975 -14.246  -4.070 1.00 . A A .   8 LYS NZ   1 1 
       20 32349 1 1  10 LYS O    O  7.719 -14.400 -10.225 1.00 . A A .   8 LYS O    1 1 
       20 32350 1 1  11 ARG C    C  6.020 -16.558 -10.532 1.00 . A A .   9 ARG C    1 1 
       20 32351 1 1  11 ARG CA   C  5.859 -16.109  -9.083 1.00 . A A .   9 ARG CA   1 1 
       20 32352 1 1  11 ARG CB   C  4.566 -16.682  -8.501 1.00 . A A .   9 ARG CB   1 1 
       20 32353 1 1  11 ARG CD   C  3.039 -16.878  -6.514 1.00 . A A .   9 ARG CD   1 1 
       20 32354 1 1  11 ARG CG   C  4.238 -16.159  -7.113 1.00 . A A .   9 ARG CG   1 1 
       20 32355 1 1  11 ARG CZ   C  2.591 -19.050  -5.455 1.00 . A A .   9 ARG CZ   1 1 
       20 32356 1 1  11 ARG H    H  5.146 -14.210  -8.479 1.00 . A A .   9 ARG H    1 1 
       20 32357 1 1  11 ARG HA   H  6.696 -16.478  -8.509 1.00 . A A .   9 ARG HA   1 1 
       20 32358 1 1  11 ARG HB2  H  3.746 -16.431  -9.159 1.00 . A A .   9 ARG HB2  1 1 
       20 32359 1 1  11 ARG HB3  H  4.656 -17.757  -8.445 1.00 . A A .   9 ARG HB3  1 1 
       20 32360 1 1  11 ARG HD2  H  2.528 -16.202  -5.845 1.00 . A A .   9 ARG HD2  1 1 
       20 32361 1 1  11 ARG HD3  H  2.373 -17.165  -7.314 1.00 . A A .   9 ARG HD3  1 1 
       20 32362 1 1  11 ARG HE   H  4.369 -18.149  -5.498 1.00 . A A .   9 ARG HE   1 1 
       20 32363 1 1  11 ARG HG2  H  5.092 -16.311  -6.470 1.00 . A A .   9 ARG HG2  1 1 
       20 32364 1 1  11 ARG HG3  H  4.018 -15.104  -7.179 1.00 . A A .   9 ARG HG3  1 1 
       20 32365 1 1  11 ARG HH11 H  0.987 -18.181  -6.324 1.00 . A A .   9 ARG HH11 1 1 
       20 32366 1 1  11 ARG HH12 H  0.685 -19.713  -5.573 1.00 . A A .   9 ARG HH12 1 1 
       20 32367 1 1  11 ARG HH21 H  3.984 -20.167  -4.506 1.00 . A A .   9 ARG HH21 1 1 
       20 32368 1 1  11 ARG HH22 H  2.390 -20.841  -4.539 1.00 . A A .   9 ARG HH22 1 1 
       20 32369 1 1  11 ARG N    N  5.856 -14.654  -8.987 1.00 . A A .   9 ARG N    1 1 
       20 32370 1 1  11 ARG NE   N  3.432 -18.073  -5.772 1.00 . A A .   9 ARG NE   1 1 
       20 32371 1 1  11 ARG NH1  N  1.316 -18.975  -5.813 1.00 . A A .   9 ARG NH1  1 1 
       20 32372 1 1  11 ARG NH2  N  3.024 -20.106  -4.778 1.00 . A A .   9 ARG NH2  1 1 
       20 32373 1 1  11 ARG O    O  6.896 -17.364 -10.850 1.00 . A A .   9 ARG O    1 1 
       20 32374 1 1  12 PHE C    C  6.624 -16.192 -13.383 1.00 . A A .  10 PHE C    1 1 
       20 32375 1 1  12 PHE CA   C  5.217 -16.380 -12.823 1.00 . A A .  10 PHE CA   1 1 
       20 32376 1 1  12 PHE CB   C  4.223 -15.526 -13.613 1.00 . A A .  10 PHE CB   1 1 
       20 32377 1 1  12 PHE CD1  C  5.237 -15.205 -15.885 1.00 . A A .  10 PHE CD1  1 1 
       20 32378 1 1  12 PHE CD2  C  3.310 -16.596 -15.691 1.00 . A A .  10 PHE CD2  1 1 
       20 32379 1 1  12 PHE CE1  C  5.270 -15.437 -17.247 1.00 . A A .  10 PHE CE1  1 1 
       20 32380 1 1  12 PHE CE2  C  3.338 -16.832 -17.052 1.00 . A A .  10 PHE CE2  1 1 
       20 32381 1 1  12 PHE CG   C  4.257 -15.780 -15.093 1.00 . A A .  10 PHE CG   1 1 
       20 32382 1 1  12 PHE CZ   C  4.321 -16.252 -17.831 1.00 . A A .  10 PHE CZ   1 1 
       20 32383 1 1  12 PHE H    H  4.494 -15.395 -11.093 1.00 . A A .  10 PHE H    1 1 
       20 32384 1 1  12 PHE HA   H  4.940 -17.418 -12.918 1.00 . A A .  10 PHE HA   1 1 
       20 32385 1 1  12 PHE HB2  H  3.223 -15.734 -13.264 1.00 . A A .  10 PHE HB2  1 1 
       20 32386 1 1  12 PHE HB3  H  4.446 -14.482 -13.449 1.00 . A A .  10 PHE HB3  1 1 
       20 32387 1 1  12 PHE HD1  H  5.981 -14.567 -15.430 1.00 . A A .  10 PHE HD1  1 1 
       20 32388 1 1  12 PHE HD2  H  2.541 -17.050 -15.082 1.00 . A A .  10 PHE HD2  1 1 
       20 32389 1 1  12 PHE HE1  H  6.039 -14.983 -17.854 1.00 . A A .  10 PHE HE1  1 1 
       20 32390 1 1  12 PHE HE2  H  2.594 -17.470 -17.505 1.00 . A A .  10 PHE HE2  1 1 
       20 32391 1 1  12 PHE HZ   H  4.344 -16.435 -18.895 1.00 . A A .  10 PHE HZ   1 1 
       20 32392 1 1  12 PHE N    N  5.170 -16.032 -11.407 1.00 . A A .  10 PHE N    1 1 
       20 32393 1 1  12 PHE O    O  7.171 -17.085 -14.031 1.00 . A A .  10 PHE O    1 1 
       20 32394 1 1  13 LEU C    C  9.561 -15.719 -13.065 1.00 . A A .  11 LEU C    1 1 
       20 32395 1 1  13 LEU CA   C  8.547 -14.717 -13.608 1.00 . A A .  11 LEU CA   1 1 
       20 32396 1 1  13 LEU CB   C  8.944 -13.298 -13.196 1.00 . A A .  11 LEU CB   1 1 
       20 32397 1 1  13 LEU CD1  C 11.070 -13.138 -14.515 1.00 . A A .  11 LEU CD1  1 1 
       20 32398 1 1  13 LEU CD2  C  8.916 -12.357 -15.520 1.00 . A A .  11 LEU CD2  1 1 
       20 32399 1 1  13 LEU CG   C  9.722 -12.490 -14.236 1.00 . A A .  11 LEU CG   1 1 
       20 32400 1 1  13 LEU H    H  6.718 -14.352 -12.608 1.00 . A A .  11 LEU H    1 1 
       20 32401 1 1  13 LEU HA   H  8.537 -14.781 -14.686 1.00 . A A .  11 LEU HA   1 1 
       20 32402 1 1  13 LEU HB2  H  8.040 -12.755 -12.965 1.00 . A A .  11 LEU HB2  1 1 
       20 32403 1 1  13 LEU HB3  H  9.555 -13.371 -12.307 1.00 . A A .  11 LEU HB3  1 1 
       20 32404 1 1  13 LEU HD11 H 11.308 -13.829 -13.721 1.00 . A A .  11 LEU HD11 1 1 
       20 32405 1 1  13 LEU HD12 H 11.832 -12.374 -14.569 1.00 . A A .  11 LEU HD12 1 1 
       20 32406 1 1  13 LEU HD13 H 11.026 -13.669 -15.455 1.00 . A A .  11 LEU HD13 1 1 
       20 32407 1 1  13 LEU HD21 H  7.938 -11.961 -15.290 1.00 . A A .  11 LEU HD21 1 1 
       20 32408 1 1  13 LEU HD22 H  8.812 -13.328 -15.982 1.00 . A A .  11 LEU HD22 1 1 
       20 32409 1 1  13 LEU HD23 H  9.426 -11.688 -16.197 1.00 . A A .  11 LEU HD23 1 1 
       20 32410 1 1  13 LEU HG   H  9.903 -11.497 -13.849 1.00 . A A .  11 LEU HG   1 1 
       20 32411 1 1  13 LEU N    N  7.203 -15.024 -13.129 1.00 . A A .  11 LEU N    1 1 
       20 32412 1 1  13 LEU O    O 10.313 -16.331 -13.823 1.00 . A A .  11 LEU O    1 1 
       20 32413 1 1  14 THR C    C 10.493 -18.165 -11.803 1.00 . A A .  12 THR C    1 1 
       20 32414 1 1  14 THR CA   C 10.494 -16.812 -11.101 1.00 . A A .  12 THR CA   1 1 
       20 32415 1 1  14 THR CB   C 10.136 -17.017  -9.616 1.00 . A A .  12 THR CB   1 1 
       20 32416 1 1  14 THR CG2  C 11.108 -16.268  -8.717 1.00 . A A .  12 THR CG2  1 1 
       20 32417 1 1  14 THR H    H  8.950 -15.367 -11.194 1.00 . A A .  12 THR H    1 1 
       20 32418 1 1  14 THR HA   H 11.487 -16.389 -11.155 1.00 . A A .  12 THR HA   1 1 
       20 32419 1 1  14 THR HB   H 10.199 -18.072  -9.389 1.00 . A A .  12 THR HB   1 1 
       20 32420 1 1  14 THR HG1  H  8.183 -17.279  -9.536 1.00 . A A .  12 THR HG1  1 1 
       20 32421 1 1  14 THR HG21 H 12.054 -16.155  -9.225 1.00 . A A .  12 THR HG21 1 1 
       20 32422 1 1  14 THR HG22 H 11.253 -16.823  -7.803 1.00 . A A .  12 THR HG22 1 1 
       20 32423 1 1  14 THR HG23 H 10.705 -15.293  -8.486 1.00 . A A .  12 THR HG23 1 1 
       20 32424 1 1  14 THR N    N  9.574 -15.884 -11.745 1.00 . A A .  12 THR N    1 1 
       20 32425 1 1  14 THR O    O 11.529 -18.630 -12.280 1.00 . A A .  12 THR O    1 1 
       20 32426 1 1  14 THR OG1  O  8.801 -16.564  -9.367 1.00 . A A .  12 THR OG1  1 1 
       20 32427 1 1  15 THR C    C  9.479 -20.000 -14.003 1.00 . A A .  13 THR C    1 1 
       20 32428 1 1  15 THR CA   C  9.187 -20.093 -12.510 1.00 . A A .  13 THR CA   1 1 
       20 32429 1 1  15 THR CB   C  7.775 -20.675 -12.310 1.00 . A A .  13 THR CB   1 1 
       20 32430 1 1  15 THR CG2  C  6.730 -19.805 -12.992 1.00 . A A .  13 THR CG2  1 1 
       20 32431 1 1  15 THR H    H  8.533 -18.371 -11.467 1.00 . A A .  13 THR H    1 1 
       20 32432 1 1  15 THR HA   H  9.899 -20.767 -12.055 1.00 . A A .  13 THR HA   1 1 
       20 32433 1 1  15 THR HB   H  7.561 -20.705 -11.251 1.00 . A A .  13 THR HB   1 1 
       20 32434 1 1  15 THR HG1  H  6.805 -22.218 -13.064 1.00 . A A .  13 THR HG1  1 1 
       20 32435 1 1  15 THR HG21 H  6.928 -19.770 -14.053 1.00 . A A .  13 THR HG21 1 1 
       20 32436 1 1  15 THR HG22 H  6.771 -18.806 -12.584 1.00 . A A .  13 THR HG22 1 1 
       20 32437 1 1  15 THR HG23 H  5.749 -20.223 -12.823 1.00 . A A .  13 THR HG23 1 1 
       20 32438 1 1  15 THR N    N  9.323 -18.793 -11.866 1.00 . A A .  13 THR N    1 1 
       20 32439 1 1  15 THR O    O 10.000 -20.940 -14.605 1.00 . A A .  13 THR O    1 1 
       20 32440 1 1  15 THR OG1  O  7.713 -22.005 -12.837 1.00 . A A .  13 THR OG1  1 1 
       20 32441 1 1  16 LEU C    C 10.853 -18.717 -16.354 1.00 . A A .  14 LEU C    1 1 
       20 32442 1 1  16 LEU CA   C  9.366 -18.644 -16.022 1.00 . A A .  14 LEU CA   1 1 
       20 32443 1 1  16 LEU CB   C  8.803 -17.287 -16.447 1.00 . A A .  14 LEU CB   1 1 
       20 32444 1 1  16 LEU CD1  C  8.583 -15.736 -18.404 1.00 . A A .  14 LEU CD1  1 1 
       20 32445 1 1  16 LEU CD2  C 10.670 -15.716 -17.026 1.00 . A A .  14 LEU CD2  1 1 
       20 32446 1 1  16 LEU CG   C  9.545 -16.578 -17.581 1.00 . A A .  14 LEU CG   1 1 
       20 32447 1 1  16 LEU H    H  8.727 -18.148 -14.066 1.00 . A A .  14 LEU H    1 1 
       20 32448 1 1  16 LEU HA   H  8.850 -19.424 -16.562 1.00 . A A .  14 LEU HA   1 1 
       20 32449 1 1  16 LEU HB2  H  7.782 -17.437 -16.763 1.00 . A A .  14 LEU HB2  1 1 
       20 32450 1 1  16 LEU HB3  H  8.819 -16.638 -15.583 1.00 . A A .  14 LEU HB3  1 1 
       20 32451 1 1  16 LEU HD11 H  7.589 -16.151 -18.332 1.00 . A A .  14 LEU HD11 1 1 
       20 32452 1 1  16 LEU HD12 H  8.898 -15.735 -19.437 1.00 . A A .  14 LEU HD12 1 1 
       20 32453 1 1  16 LEU HD13 H  8.579 -14.723 -18.028 1.00 . A A .  14 LEU HD13 1 1 
       20 32454 1 1  16 LEU HD21 H 11.613 -16.225 -17.161 1.00 . A A .  14 LEU HD21 1 1 
       20 32455 1 1  16 LEU HD22 H 10.503 -15.541 -15.972 1.00 . A A .  14 LEU HD22 1 1 
       20 32456 1 1  16 LEU HD23 H 10.691 -14.771 -17.549 1.00 . A A .  14 LEU HD23 1 1 
       20 32457 1 1  16 LEU HG   H  9.983 -17.319 -18.235 1.00 . A A .  14 LEU HG   1 1 
       20 32458 1 1  16 LEU N    N  9.140 -18.861 -14.597 1.00 . A A .  14 LEU N    1 1 
       20 32459 1 1  16 LEU O    O 11.243 -19.287 -17.373 1.00 . A A .  14 LEU O    1 1 
       20 32460 1 1  17 GLN C    C 13.738 -19.446 -15.198 1.00 . A A .  15 GLN C    1 1 
       20 32461 1 1  17 GLN CA   C 13.121 -18.140 -15.688 1.00 . A A .  15 GLN CA   1 1 
       20 32462 1 1  17 GLN CB   C 13.760 -16.955 -14.960 1.00 . A A .  15 GLN CB   1 1 
       20 32463 1 1  17 GLN CD   C 14.419 -15.977 -12.726 1.00 . A A .  15 GLN CD   1 1 
       20 32464 1 1  17 GLN CG   C 13.544 -16.977 -13.456 1.00 . A A .  15 GLN CG   1 1 
       20 32465 1 1  17 GLN H    H 11.306 -17.700 -14.694 1.00 . A A .  15 GLN H    1 1 
       20 32466 1 1  17 GLN HA   H 13.309 -18.043 -16.747 1.00 . A A .  15 GLN HA   1 1 
       20 32467 1 1  17 GLN HB2  H 14.823 -16.962 -15.150 1.00 . A A .  15 GLN HB2  1 1 
       20 32468 1 1  17 GLN HB3  H 13.339 -16.040 -15.349 1.00 . A A .  15 GLN HB3  1 1 
       20 32469 1 1  17 GLN HE21 H 12.925 -14.667 -12.679 1.00 . A A .  15 GLN HE21 1 1 
       20 32470 1 1  17 GLN HE22 H 14.402 -14.148 -11.948 1.00 . A A .  15 GLN HE22 1 1 
       20 32471 1 1  17 GLN HG2  H 12.510 -16.744 -13.250 1.00 . A A .  15 GLN HG2  1 1 
       20 32472 1 1  17 GLN HG3  H 13.769 -17.967 -13.087 1.00 . A A .  15 GLN HG3  1 1 
       20 32473 1 1  17 GLN N    N 11.677 -18.138 -15.487 1.00 . A A .  15 GLN N    1 1 
       20 32474 1 1  17 GLN NE2  N 13.859 -14.813 -12.421 1.00 . A A .  15 GLN NE2  1 1 
       20 32475 1 1  17 GLN O    O 14.757 -19.896 -15.721 1.00 . A A .  15 GLN O    1 1 
       20 32476 1 1  17 GLN OE1  O 15.585 -16.249 -12.439 1.00 . A A .  15 GLN OE1  1 1 
       20 32477 1 1  18 GLN C    C 13.390 -22.454 -14.605 1.00 . A A .  16 GLN C    1 1 
       20 32478 1 1  18 GLN CA   C 13.603 -21.301 -13.629 1.00 . A A .  16 GLN CA   1 1 
       20 32479 1 1  18 GLN CB   C 12.898 -21.601 -12.305 1.00 . A A .  16 GLN CB   1 1 
       20 32480 1 1  18 GLN CD   C 14.219 -21.202 -10.189 1.00 . A A .  16 GLN CD   1 1 
       20 32481 1 1  18 GLN CG   C 13.244 -20.622 -11.196 1.00 . A A .  16 GLN CG   1 1 
       20 32482 1 1  18 GLN H    H 12.306 -19.639 -13.816 1.00 . A A .  16 GLN H    1 1 
       20 32483 1 1  18 GLN HA   H 14.661 -21.192 -13.446 1.00 . A A .  16 GLN HA   1 1 
       20 32484 1 1  18 GLN HB2  H 11.830 -21.569 -12.464 1.00 . A A .  16 GLN HB2  1 1 
       20 32485 1 1  18 GLN HB3  H 13.175 -22.593 -11.980 1.00 . A A .  16 GLN HB3  1 1 
       20 32486 1 1  18 GLN HE21 H 15.658 -20.003 -10.856 1.00 . A A .  16 GLN HE21 1 1 
       20 32487 1 1  18 GLN HE22 H 16.101 -21.062  -9.565 1.00 . A A .  16 GLN HE22 1 1 
       20 32488 1 1  18 GLN HG2  H 13.688 -19.741 -11.636 1.00 . A A .  16 GLN HG2  1 1 
       20 32489 1 1  18 GLN HG3  H 12.337 -20.347 -10.679 1.00 . A A .  16 GLN HG3  1 1 
       20 32490 1 1  18 GLN N    N 13.114 -20.048 -14.191 1.00 . A A .  16 GLN N    1 1 
       20 32491 1 1  18 GLN NE2  N 15.451 -20.707 -10.205 1.00 . A A .  16 GLN NE2  1 1 
       20 32492 1 1  18 GLN O    O 14.284 -23.273 -14.818 1.00 . A A .  16 GLN O    1 1 
       20 32493 1 1  18 GLN OE1  O 13.868 -22.085  -9.406 1.00 . A A .  16 GLN OE1  1 1 
       20 32494 1 1  19 PHE C    C 12.129 -23.105 -17.579 1.00 . A A .  17 PHE C    1 1 
       20 32495 1 1  19 PHE CA   C 11.870 -23.565 -16.147 1.00 . A A .  17 PHE CA   1 1 
       20 32496 1 1  19 PHE CB   C 10.406 -23.982 -15.991 1.00 . A A .  17 PHE CB   1 1 
       20 32497 1 1  19 PHE CD1  C 10.411 -26.477 -16.257 1.00 . A A .  17 PHE CD1  1 1 
       20 32498 1 1  19 PHE CD2  C  9.894 -25.568 -14.115 1.00 . A A .  17 PHE CD2  1 1 
       20 32499 1 1  19 PHE CE1  C 10.252 -27.756 -15.756 1.00 . A A .  17 PHE CE1  1 1 
       20 32500 1 1  19 PHE CE2  C  9.734 -26.844 -13.608 1.00 . A A .  17 PHE CE2  1 1 
       20 32501 1 1  19 PHE CG   C 10.233 -25.370 -15.443 1.00 . A A .  17 PHE CG   1 1 
       20 32502 1 1  19 PHE CZ   C  9.914 -27.939 -14.430 1.00 . A A .  17 PHE CZ   1 1 
       20 32503 1 1  19 PHE H    H 11.529 -21.829 -14.984 1.00 . A A .  17 PHE H    1 1 
       20 32504 1 1  19 PHE HA   H 12.502 -24.414 -15.934 1.00 . A A .  17 PHE HA   1 1 
       20 32505 1 1  19 PHE HB2  H  9.914 -23.297 -15.317 1.00 . A A .  17 PHE HB2  1 1 
       20 32506 1 1  19 PHE HB3  H  9.923 -23.942 -16.955 1.00 . A A .  17 PHE HB3  1 1 
       20 32507 1 1  19 PHE HD1  H 10.676 -26.335 -17.295 1.00 . A A .  17 PHE HD1  1 1 
       20 32508 1 1  19 PHE HD2  H  9.753 -24.712 -13.470 1.00 . A A .  17 PHE HD2  1 1 
       20 32509 1 1  19 PHE HE1  H 10.394 -28.610 -16.401 1.00 . A A .  17 PHE HE1  1 1 
       20 32510 1 1  19 PHE HE2  H  9.470 -26.984 -12.570 1.00 . A A .  17 PHE HE2  1 1 
       20 32511 1 1  19 PHE HZ   H  9.789 -28.937 -14.036 1.00 . A A .  17 PHE HZ   1 1 
       20 32512 1 1  19 PHE N    N 12.201 -22.512 -15.195 1.00 . A A .  17 PHE N    1 1 
       20 32513 1 1  19 PHE O    O 12.064 -23.897 -18.518 1.00 . A A .  17 PHE O    1 1 
       20 32514 1 1  20 GLY C    C 13.822 -21.987 -19.761 1.00 . A A .  18 GLY C    1 1 
       20 32515 1 1  20 GLY CA   C 12.685 -21.274 -19.056 1.00 . A A .  18 GLY CA   1 1 
       20 32516 1 1  20 GLY H    H 12.459 -21.233 -16.951 1.00 . A A .  18 GLY H    1 1 
       20 32517 1 1  20 GLY HA2  H 11.791 -21.362 -19.655 1.00 . A A .  18 GLY HA2  1 1 
       20 32518 1 1  20 GLY HA3  H 12.938 -20.228 -18.958 1.00 . A A .  18 GLY HA3  1 1 
       20 32519 1 1  20 GLY N    N 12.421 -21.818 -17.737 1.00 . A A .  18 GLY N    1 1 
       20 32520 1 1  20 GLY O    O 13.948 -21.911 -20.982 1.00 . A A .  18 GLY O    1 1 
       20 32521 1 1  21 ASN C    C 15.348 -24.772 -20.078 1.00 . A A .  19 ASN C    1 1 
       20 32522 1 1  21 ASN CA   C 15.785 -23.410 -19.548 1.00 . A A .  19 ASN CA   1 1 
       20 32523 1 1  21 ASN CB   C 16.875 -23.588 -18.489 1.00 . A A .  19 ASN CB   1 1 
       20 32524 1 1  21 ASN CG   C 17.846 -24.698 -18.840 1.00 . A A .  19 ASN CG   1 1 
       20 32525 1 1  21 ASN H    H 14.498 -22.705 -18.022 1.00 . A A .  19 ASN H    1 1 
       20 32526 1 1  21 ASN HA   H 16.182 -22.829 -20.366 1.00 . A A .  19 ASN HA   1 1 
       20 32527 1 1  21 ASN HB2  H 17.431 -22.666 -18.395 1.00 . A A .  19 ASN HB2  1 1 
       20 32528 1 1  21 ASN HB3  H 16.414 -23.824 -17.542 1.00 . A A .  19 ASN HB3  1 1 
       20 32529 1 1  21 ASN HD21 H 19.079 -23.386 -19.685 1.00 . A A .  19 ASN HD21 1 1 
       20 32530 1 1  21 ASN HD22 H 19.598 -25.034 -19.719 1.00 . A A .  19 ASN HD22 1 1 
       20 32531 1 1  21 ASN N    N 14.651 -22.682 -18.990 1.00 . A A .  19 ASN N    1 1 
       20 32532 1 1  21 ASN ND2  N 18.953 -24.336 -19.479 1.00 . A A .  19 ASN ND2  1 1 
       20 32533 1 1  21 ASN O    O 16.076 -25.419 -20.832 1.00 . A A .  19 ASN O    1 1 
       20 32534 1 1  21 ASN OD1  O 17.605 -25.868 -18.540 1.00 . A A .  19 ASN OD1  1 1 
       20 32535 1 1  22 ASP C    C 13.112 -26.404 -21.551 1.00 . A A .  20 ASP C    1 1 
       20 32536 1 1  22 ASP CA   C 13.621 -26.487 -20.115 1.00 . A A .  20 ASP CA   1 1 
       20 32537 1 1  22 ASP CB   C 12.492 -26.935 -19.186 1.00 . A A .  20 ASP CB   1 1 
       20 32538 1 1  22 ASP CG   C 12.172 -28.409 -19.332 1.00 . A A .  20 ASP CG   1 1 
       20 32539 1 1  22 ASP H    H 13.623 -24.641 -19.078 1.00 . A A .  20 ASP H    1 1 
       20 32540 1 1  22 ASP HA   H 14.420 -27.211 -20.071 1.00 . A A .  20 ASP HA   1 1 
       20 32541 1 1  22 ASP HB2  H 12.782 -26.748 -18.162 1.00 . A A .  20 ASP HB2  1 1 
       20 32542 1 1  22 ASP HB3  H 11.601 -26.367 -19.413 1.00 . A A .  20 ASP HB3  1 1 
       20 32543 1 1  22 ASP N    N 14.156 -25.202 -19.679 1.00 . A A .  20 ASP N    1 1 
       20 32544 1 1  22 ASP O    O 13.470 -27.227 -22.394 1.00 . A A .  20 ASP O    1 1 
       20 32545 1 1  22 ASP OD1  O 11.760 -28.820 -20.437 1.00 . A A .  20 ASP OD1  1 1 
       20 32546 1 1  22 ASP OD2  O 12.334 -29.153 -18.342 1.00 . A A .  20 ASP OD2  1 1 
       20 32547 1 1  23 ILE C    C 12.812 -25.252 -24.217 1.00 . A A .  21 ILE C    1 1 
       20 32548 1 1  23 ILE CA   C 11.719 -25.218 -23.154 1.00 . A A .  21 ILE CA   1 1 
       20 32549 1 1  23 ILE CB   C 10.955 -23.885 -23.261 1.00 . A A .  21 ILE CB   1 1 
       20 32550 1 1  23 ILE CD1  C  9.820 -22.311 -24.909 1.00 . A A .  21 ILE CD1  1 1 
       20 32551 1 1  23 ILE CG1  C 10.642 -23.568 -24.725 1.00 . A A .  21 ILE CG1  1 1 
       20 32552 1 1  23 ILE CG2  C 11.763 -22.760 -22.631 1.00 . A A .  21 ILE CG2  1 1 
       20 32553 1 1  23 ILE H    H 12.029 -24.784 -21.107 1.00 . A A .  21 ILE H    1 1 
       20 32554 1 1  23 ILE HA   H 11.024 -26.024 -23.342 1.00 . A A .  21 ILE HA   1 1 
       20 32555 1 1  23 ILE HB   H 10.030 -23.981 -22.715 1.00 . A A .  21 ILE HB   1 1 
       20 32556 1 1  23 ILE HD11 H 10.457 -21.446 -24.801 1.00 . A A .  21 ILE HD11 1 1 
       20 32557 1 1  23 ILE HD12 H  9.375 -22.312 -25.892 1.00 . A A .  21 ILE HD12 1 1 
       20 32558 1 1  23 ILE HD13 H  9.041 -22.278 -24.160 1.00 . A A .  21 ILE HD13 1 1 
       20 32559 1 1  23 ILE HG12 H 11.566 -23.441 -25.266 1.00 . A A .  21 ILE HG12 1 1 
       20 32560 1 1  23 ILE HG13 H 10.089 -24.392 -25.153 1.00 . A A .  21 ILE HG13 1 1 
       20 32561 1 1  23 ILE HG21 H 11.418 -21.811 -23.015 1.00 . A A .  21 ILE HG21 1 1 
       20 32562 1 1  23 ILE HG22 H 11.634 -22.782 -21.560 1.00 . A A .  21 ILE HG22 1 1 
       20 32563 1 1  23 ILE HG23 H 12.807 -22.888 -22.872 1.00 . A A .  21 ILE HG23 1 1 
       20 32564 1 1  23 ILE N    N 12.276 -25.407 -21.821 1.00 . A A .  21 ILE N    1 1 
       20 32565 1 1  23 ILE O    O 12.602 -25.750 -25.323 1.00 . A A .  21 ILE O    1 1 
       20 32566 1 1  24 SER C    C 16.281 -23.918 -24.197 1.00 . A A .  22 SER C    1 1 
       20 32567 1 1  24 SER CA   C 15.107 -24.686 -24.798 1.00 . A A .  22 SER CA   1 1 
       20 32568 1 1  24 SER CB   C 14.688 -24.045 -26.123 1.00 . A A .  22 SER CB   1 1 
       20 32569 1 1  24 SER H    H 14.086 -24.337 -22.977 1.00 . A A .  22 SER H    1 1 
       20 32570 1 1  24 SER HA   H 15.415 -25.705 -24.982 1.00 . A A .  22 SER HA   1 1 
       20 32571 1 1  24 SER HB2  H 15.541 -23.554 -26.568 1.00 . A A .  22 SER HB2  1 1 
       20 32572 1 1  24 SER HB3  H 14.325 -24.812 -26.791 1.00 . A A .  22 SER HB3  1 1 
       20 32573 1 1  24 SER HG   H 13.759 -22.378 -26.563 1.00 . A A .  22 SER HG   1 1 
       20 32574 1 1  24 SER N    N 13.980 -24.719 -23.873 1.00 . A A .  22 SER N    1 1 
       20 32575 1 1  24 SER O    O 16.131 -23.145 -23.251 1.00 . A A .  22 SER O    1 1 
       20 32576 1 1  24 SER OG   O 13.662 -23.088 -25.924 1.00 . A A .  22 SER OG   1 1 
       20 32577 1 1  25 PRO C    C 18.713 -21.984 -24.619 1.00 . A A .  23 PRO C    1 1 
       20 32578 1 1  25 PRO CA   C 18.703 -23.474 -24.297 1.00 . A A .  23 PRO CA   1 1 
       20 32579 1 1  25 PRO CB   C 19.810 -24.195 -25.070 1.00 . A A .  23 PRO CB   1 1 
       20 32580 1 1  25 PRO CD   C 17.731 -25.044 -25.891 1.00 . A A .  23 PRO CD   1 1 
       20 32581 1 1  25 PRO CG   C 19.141 -24.712 -26.297 1.00 . A A .  23 PRO CG   1 1 
       20 32582 1 1  25 PRO HA   H 18.852 -23.613 -23.236 1.00 . A A .  23 PRO HA   1 1 
       20 32583 1 1  25 PRO HB2  H 20.597 -23.496 -25.313 1.00 . A A .  23 PRO HB2  1 1 
       20 32584 1 1  25 PRO HB3  H 20.208 -24.999 -24.469 1.00 . A A .  23 PRO HB3  1 1 
       20 32585 1 1  25 PRO HD2  H 17.049 -24.846 -26.704 1.00 . A A .  23 PRO HD2  1 1 
       20 32586 1 1  25 PRO HD3  H 17.661 -26.076 -25.580 1.00 . A A .  23 PRO HD3  1 1 
       20 32587 1 1  25 PRO HG2  H 19.142 -23.952 -27.063 1.00 . A A .  23 PRO HG2  1 1 
       20 32588 1 1  25 PRO HG3  H 19.649 -25.599 -26.645 1.00 . A A .  23 PRO HG3  1 1 
       20 32589 1 1  25 PRO N    N 17.479 -24.136 -24.760 1.00 . A A .  23 PRO N    1 1 
       20 32590 1 1  25 PRO O    O 18.963 -21.153 -23.746 1.00 . A A .  23 PRO O    1 1 
       20 32591 1 1  26 GLU C    C 17.558 -19.412 -25.379 1.00 . A A .  24 GLU C    1 1 
       20 32592 1 1  26 GLU CA   C 18.417 -20.261 -26.312 1.00 . A A .  24 GLU CA   1 1 
       20 32593 1 1  26 GLU CB   C 17.887 -20.160 -27.744 1.00 . A A .  24 GLU CB   1 1 
       20 32594 1 1  26 GLU CD   C 15.703 -20.696 -28.894 1.00 . A A .  24 GLU CD   1 1 
       20 32595 1 1  26 GLU CG   C 16.873 -21.236 -28.095 1.00 . A A .  24 GLU CG   1 1 
       20 32596 1 1  26 GLU H    H 18.247 -22.360 -26.527 1.00 . A A .  24 GLU H    1 1 
       20 32597 1 1  26 GLU HA   H 19.430 -19.890 -26.287 1.00 . A A .  24 GLU HA   1 1 
       20 32598 1 1  26 GLU HB2  H 17.417 -19.196 -27.874 1.00 . A A .  24 GLU HB2  1 1 
       20 32599 1 1  26 GLU HB3  H 18.718 -20.240 -28.429 1.00 . A A .  24 GLU HB3  1 1 
       20 32600 1 1  26 GLU HG2  H 17.366 -21.999 -28.679 1.00 . A A .  24 GLU HG2  1 1 
       20 32601 1 1  26 GLU HG3  H 16.497 -21.670 -27.181 1.00 . A A .  24 GLU HG3  1 1 
       20 32602 1 1  26 GLU N    N 18.438 -21.652 -25.877 1.00 . A A .  24 GLU N    1 1 
       20 32603 1 1  26 GLU O    O 18.070 -18.566 -24.646 1.00 . A A .  24 GLU O    1 1 
       20 32604 1 1  26 GLU OE1  O 15.878 -19.672 -29.586 1.00 . A A .  24 GLU OE1  1 1 
       20 32605 1 1  26 GLU OE2  O 14.611 -21.300 -28.827 1.00 . A A .  24 GLU OE2  1 1 
       20 32606 1 1  27 ILE C    C 15.771 -18.912 -23.114 1.00 . A A .  25 ILE C    1 1 
       20 32607 1 1  27 ILE CA   C 15.321 -18.902 -24.571 1.00 . A A .  25 ILE CA   1 1 
       20 32608 1 1  27 ILE CB   C 13.896 -19.480 -24.660 1.00 . A A .  25 ILE CB   1 1 
       20 32609 1 1  27 ILE CD1  C 13.063 -17.124 -24.176 1.00 . A A .  25 ILE CD1  1 1 
       20 32610 1 1  27 ILE CG1  C 12.916 -18.601 -23.881 1.00 . A A .  25 ILE CG1  1 1 
       20 32611 1 1  27 ILE CG2  C 13.870 -20.907 -24.133 1.00 . A A .  25 ILE CG2  1 1 
       20 32612 1 1  27 ILE H    H 15.903 -20.332 -26.019 1.00 . A A .  25 ILE H    1 1 
       20 32613 1 1  27 ILE HA   H 15.296 -17.881 -24.923 1.00 . A A .  25 ILE HA   1 1 
       20 32614 1 1  27 ILE HB   H 13.604 -19.500 -25.698 1.00 . A A .  25 ILE HB   1 1 
       20 32615 1 1  27 ILE HD11 H 12.310 -16.571 -23.634 1.00 . A A .  25 ILE HD11 1 1 
       20 32616 1 1  27 ILE HD12 H 14.044 -16.792 -23.870 1.00 . A A .  25 ILE HD12 1 1 
       20 32617 1 1  27 ILE HD13 H 12.940 -16.955 -25.236 1.00 . A A .  25 ILE HD13 1 1 
       20 32618 1 1  27 ILE HG12 H 11.907 -18.889 -24.130 1.00 . A A .  25 ILE HG12 1 1 
       20 32619 1 1  27 ILE HG13 H 13.076 -18.746 -22.822 1.00 . A A .  25 ILE HG13 1 1 
       20 32620 1 1  27 ILE HG21 H 14.727 -21.446 -24.509 1.00 . A A .  25 ILE HG21 1 1 
       20 32621 1 1  27 ILE HG22 H 13.900 -20.892 -23.054 1.00 . A A .  25 ILE HG22 1 1 
       20 32622 1 1  27 ILE HG23 H 12.965 -21.396 -24.461 1.00 . A A .  25 ILE HG23 1 1 
       20 32623 1 1  27 ILE N    N 16.250 -19.645 -25.413 1.00 . A A .  25 ILE N    1 1 
       20 32624 1 1  27 ILE O    O 15.601 -17.928 -22.395 1.00 . A A .  25 ILE O    1 1 
       20 32625 1 1  28 GLY C    C 17.879 -19.120 -20.979 1.00 . A A .  26 GLY C    1 1 
       20 32626 1 1  28 GLY CA   C 16.817 -20.147 -21.317 1.00 . A A .  26 GLY CA   1 1 
       20 32627 1 1  28 GLY H    H 16.458 -20.783 -23.305 1.00 . A A .  26 GLY H    1 1 
       20 32628 1 1  28 GLY HA2  H 15.979 -20.016 -20.650 1.00 . A A .  26 GLY HA2  1 1 
       20 32629 1 1  28 GLY HA3  H 17.229 -21.134 -21.173 1.00 . A A .  26 GLY HA3  1 1 
       20 32630 1 1  28 GLY N    N 16.349 -20.030 -22.686 1.00 . A A .  26 GLY N    1 1 
       20 32631 1 1  28 GLY O    O 17.652 -18.230 -20.160 1.00 . A A .  26 GLY O    1 1 
       20 32632 1 1  29 GLU C    C 19.671 -16.872 -21.461 1.00 . A A .  27 GLU C    1 1 
       20 32633 1 1  29 GLU CA   C 20.145 -18.320 -21.367 1.00 . A A .  27 GLU CA   1 1 
       20 32634 1 1  29 GLU CB   C 21.274 -18.564 -22.370 1.00 . A A .  27 GLU CB   1 1 
       20 32635 1 1  29 GLU CD   C 21.982 -18.637 -24.794 1.00 . A A .  27 GLU CD   1 1 
       20 32636 1 1  29 GLU CG   C 20.832 -18.465 -23.821 1.00 . A A .  27 GLU CG   1 1 
       20 32637 1 1  29 GLU H    H 19.163 -19.974 -22.251 1.00 . A A .  27 GLU H    1 1 
       20 32638 1 1  29 GLU HA   H 20.516 -18.500 -20.370 1.00 . A A .  27 GLU HA   1 1 
       20 32639 1 1  29 GLU HB2  H 22.053 -17.835 -22.202 1.00 . A A .  27 GLU HB2  1 1 
       20 32640 1 1  29 GLU HB3  H 21.677 -19.553 -22.205 1.00 . A A .  27 GLU HB3  1 1 
       20 32641 1 1  29 GLU HG2  H 20.100 -19.235 -24.014 1.00 . A A .  27 GLU HG2  1 1 
       20 32642 1 1  29 GLU HG3  H 20.385 -17.495 -23.982 1.00 . A A .  27 GLU HG3  1 1 
       20 32643 1 1  29 GLU N    N 19.043 -19.244 -21.609 1.00 . A A .  27 GLU N    1 1 
       20 32644 1 1  29 GLU O    O 20.064 -16.026 -20.657 1.00 . A A .  27 GLU O    1 1 
       20 32645 1 1  29 GLU OE1  O 22.676 -19.673 -24.717 1.00 . A A .  27 GLU OE1  1 1 
       20 32646 1 1  29 GLU OE2  O 22.189 -17.735 -25.633 1.00 . A A .  27 GLU OE2  1 1 
       20 32647 1 1  30 ARG C    C 17.410 -14.835 -21.480 1.00 . A A .  28 ARG C    1 1 
       20 32648 1 1  30 ARG CA   C 18.299 -15.250 -22.649 1.00 . A A .  28 ARG CA   1 1 
       20 32649 1 1  30 ARG CB   C 17.507 -15.179 -23.956 1.00 . A A .  28 ARG CB   1 1 
       20 32650 1 1  30 ARG CD   C 18.831 -13.961 -25.711 1.00 . A A .  28 ARG CD   1 1 
       20 32651 1 1  30 ARG CG   C 17.691 -13.872 -24.708 1.00 . A A .  28 ARG CG   1 1 
       20 32652 1 1  30 ARG CZ   C 20.567 -12.488 -26.639 1.00 . A A .  28 ARG CZ   1 1 
       20 32653 1 1  30 ARG H    H 18.549 -17.312 -23.057 1.00 . A A .  28 ARG H    1 1 
       20 32654 1 1  30 ARG HA   H 19.137 -14.572 -22.708 1.00 . A A .  28 ARG HA   1 1 
       20 32655 1 1  30 ARG HB2  H 17.824 -15.987 -24.599 1.00 . A A .  28 ARG HB2  1 1 
       20 32656 1 1  30 ARG HB3  H 16.458 -15.297 -23.733 1.00 . A A .  28 ARG HB3  1 1 
       20 32657 1 1  30 ARG HD2  H 19.447 -14.812 -25.460 1.00 . A A .  28 ARG HD2  1 1 
       20 32658 1 1  30 ARG HD3  H 18.414 -14.098 -26.698 1.00 . A A .  28 ARG HD3  1 1 
       20 32659 1 1  30 ARG HE   H 19.532 -12.122 -24.974 1.00 . A A .  28 ARG HE   1 1 
       20 32660 1 1  30 ARG HG2  H 16.779 -13.640 -25.238 1.00 . A A .  28 ARG HG2  1 1 
       20 32661 1 1  30 ARG HG3  H 17.908 -13.086 -23.999 1.00 . A A .  28 ARG HG3  1 1 
       20 32662 1 1  30 ARG HH11 H 20.223 -14.172 -27.701 1.00 . A A .  28 ARG HH11 1 1 
       20 32663 1 1  30 ARG HH12 H 21.444 -13.125 -28.345 1.00 . A A .  28 ARG HH12 1 1 
       20 32664 1 1  30 ARG HH21 H 21.137 -10.735 -25.812 1.00 . A A .  28 ARG HH21 1 1 
       20 32665 1 1  30 ARG HH22 H 21.964 -11.170 -27.269 1.00 . A A .  28 ARG HH22 1 1 
       20 32666 1 1  30 ARG N    N 18.825 -16.595 -22.448 1.00 . A A .  28 ARG N    1 1 
       20 32667 1 1  30 ARG NE   N 19.659 -12.758 -25.708 1.00 . A A .  28 ARG NE   1 1 
       20 32668 1 1  30 ARG NH1  N 20.761 -13.331 -27.644 1.00 . A A .  28 ARG NH1  1 1 
       20 32669 1 1  30 ARG NH2  N 21.281 -11.373 -26.568 1.00 . A A .  28 ARG NH2  1 1 
       20 32670 1 1  30 ARG O    O 17.691 -13.853 -20.792 1.00 . A A .  28 ARG O    1 1 
       20 32671 1 1  31 VAL C    C 16.152 -14.941 -18.895 1.00 . A A .  29 VAL C    1 1 
       20 32672 1 1  31 VAL CA   C 15.407 -15.298 -20.177 1.00 . A A .  29 VAL CA   1 1 
       20 32673 1 1  31 VAL CB   C 14.477 -16.494 -19.901 1.00 . A A .  29 VAL CB   1 1 
       20 32674 1 1  31 VAL CG1  C 13.808 -16.348 -18.543 1.00 . A A .  29 VAL CG1  1 1 
       20 32675 1 1  31 VAL CG2  C 13.438 -16.626 -21.005 1.00 . A A .  29 VAL CG2  1 1 
       20 32676 1 1  31 VAL H    H 16.167 -16.357 -21.845 1.00 . A A .  29 VAL H    1 1 
       20 32677 1 1  31 VAL HA   H 14.799 -14.456 -20.474 1.00 . A A .  29 VAL HA   1 1 
       20 32678 1 1  31 VAL HB   H 15.074 -17.394 -19.888 1.00 . A A .  29 VAL HB   1 1 
       20 32679 1 1  31 VAL HG11 H 14.515 -16.596 -17.765 1.00 . A A .  29 VAL HG11 1 1 
       20 32680 1 1  31 VAL HG12 H 13.472 -15.329 -18.414 1.00 . A A .  29 VAL HG12 1 1 
       20 32681 1 1  31 VAL HG13 H 12.961 -17.016 -18.485 1.00 . A A .  29 VAL HG13 1 1 
       20 32682 1 1  31 VAL HG21 H 13.229 -17.671 -21.177 1.00 . A A .  29 VAL HG21 1 1 
       20 32683 1 1  31 VAL HG22 H 12.530 -16.122 -20.707 1.00 . A A .  29 VAL HG22 1 1 
       20 32684 1 1  31 VAL HG23 H 13.817 -16.180 -21.912 1.00 . A A .  29 VAL HG23 1 1 
       20 32685 1 1  31 VAL N    N 16.337 -15.588 -21.262 1.00 . A A .  29 VAL N    1 1 
       20 32686 1 1  31 VAL O    O 15.987 -13.849 -18.353 1.00 . A A .  29 VAL O    1 1 
       20 32687 1 1  32 ARG C    C 18.627 -14.417 -17.326 1.00 . A A .  30 ARG C    1 1 
       20 32688 1 1  32 ARG CA   C 17.744 -15.654 -17.198 1.00 . A A .  30 ARG CA   1 1 
       20 32689 1 1  32 ARG CB   C 18.606 -16.880 -16.891 1.00 . A A .  30 ARG CB   1 1 
       20 32690 1 1  32 ARG CD   C 20.079 -18.658 -17.884 1.00 . A A .  30 ARG CD   1 1 
       20 32691 1 1  32 ARG CG   C 19.597 -17.219 -17.992 1.00 . A A .  30 ARG CG   1 1 
       20 32692 1 1  32 ARG CZ   C 21.451 -18.659 -15.843 1.00 . A A .  30 ARG CZ   1 1 
       20 32693 1 1  32 ARG H    H 17.063 -16.722 -18.894 1.00 . A A .  30 ARG H    1 1 
       20 32694 1 1  32 ARG HA   H 17.047 -15.503 -16.388 1.00 . A A .  30 ARG HA   1 1 
       20 32695 1 1  32 ARG HB2  H 19.161 -16.697 -15.982 1.00 . A A .  30 ARG HB2  1 1 
       20 32696 1 1  32 ARG HB3  H 17.960 -17.732 -16.743 1.00 . A A .  30 ARG HB3  1 1 
       20 32697 1 1  32 ARG HD2  H 19.315 -19.310 -18.278 1.00 . A A .  30 ARG HD2  1 1 
       20 32698 1 1  32 ARG HD3  H 20.981 -18.766 -18.468 1.00 . A A .  30 ARG HD3  1 1 
       20 32699 1 1  32 ARG HE   H 19.705 -19.603 -16.044 1.00 . A A .  30 ARG HE   1 1 
       20 32700 1 1  32 ARG HG2  H 19.117 -17.084 -18.950 1.00 . A A .  30 ARG HG2  1 1 
       20 32701 1 1  32 ARG HG3  H 20.446 -16.557 -17.916 1.00 . A A .  30 ARG HG3  1 1 
       20 32702 1 1  32 ARG HH11 H 22.218 -17.600 -17.383 1.00 . A A .  30 ARG HH11 1 1 
       20 32703 1 1  32 ARG HH12 H 23.175 -17.609 -15.939 1.00 . A A .  30 ARG HH12 1 1 
       20 32704 1 1  32 ARG HH21 H 20.956 -19.622 -14.137 1.00 . A A .  30 ARG HH21 1 1 
       20 32705 1 1  32 ARG HH22 H 22.457 -18.760 -14.093 1.00 . A A .  30 ARG HH22 1 1 
       20 32706 1 1  32 ARG N    N 16.973 -15.870 -18.417 1.00 . A A .  30 ARG N    1 1 
       20 32707 1 1  32 ARG NE   N 20.361 -19.038 -16.502 1.00 . A A .  30 ARG NE   1 1 
       20 32708 1 1  32 ARG NH1  N 22.356 -17.893 -16.437 1.00 . A A .  30 ARG NH1  1 1 
       20 32709 1 1  32 ARG NH2  N 21.636 -19.046 -14.588 1.00 . A A .  30 ARG NH2  1 1 
       20 32710 1 1  32 ARG O    O 18.686 -13.586 -16.419 1.00 . A A .  30 ARG O    1 1 
       20 32711 1 1  33 THR C    C 19.454 -11.846 -18.532 1.00 . A A .  31 THR C    1 1 
       20 32712 1 1  33 THR CA   C 20.196 -13.166 -18.704 1.00 . A A .  31 THR CA   1 1 
       20 32713 1 1  33 THR CB   C 20.800 -13.221 -20.120 1.00 . A A .  31 THR CB   1 1 
       20 32714 1 1  33 THR CG2  C 21.417 -11.883 -20.498 1.00 . A A .  31 THR CG2  1 1 
       20 32715 1 1  33 THR H    H 19.225 -14.995 -19.144 1.00 . A A .  31 THR H    1 1 
       20 32716 1 1  33 THR HA   H 21.004 -13.210 -17.989 1.00 . A A .  31 THR HA   1 1 
       20 32717 1 1  33 THR HB   H 20.012 -13.449 -20.823 1.00 . A A .  31 THR HB   1 1 
       20 32718 1 1  33 THR HG1  H 22.337 -14.221 -19.393 1.00 . A A .  31 THR HG1  1 1 
       20 32719 1 1  33 THR HG21 H 20.638 -11.139 -20.582 1.00 . A A .  31 THR HG21 1 1 
       20 32720 1 1  33 THR HG22 H 21.929 -11.977 -21.444 1.00 . A A .  31 THR HG22 1 1 
       20 32721 1 1  33 THR HG23 H 22.120 -11.583 -19.736 1.00 . A A .  31 THR HG23 1 1 
       20 32722 1 1  33 THR N    N 19.314 -14.300 -18.458 1.00 . A A .  31 THR N    1 1 
       20 32723 1 1  33 THR O    O 19.828 -11.015 -17.704 1.00 . A A .  31 THR O    1 1 
       20 32724 1 1  33 THR OG1  O 21.797 -14.247 -20.187 1.00 . A A .  31 THR OG1  1 1 
       20 32725 1 1  34 LEU C    C 17.041 -10.229 -17.850 1.00 . A A .  32 LEU C    1 1 
       20 32726 1 1  34 LEU CA   C 17.604 -10.437 -19.253 1.00 . A A .  32 LEU CA   1 1 
       20 32727 1 1  34 LEU CB   C 16.462 -10.494 -20.269 1.00 . A A .  32 LEU CB   1 1 
       20 32728 1 1  34 LEU CD1  C 15.698 -10.783 -22.639 1.00 . A A .  32 LEU CD1  1 1 
       20 32729 1 1  34 LEU CD2  C 18.129 -10.468 -22.142 1.00 . A A .  32 LEU CD2  1 1 
       20 32730 1 1  34 LEU CG   C 16.817 -11.057 -21.646 1.00 . A A .  32 LEU CG   1 1 
       20 32731 1 1  34 LEU H    H 18.150 -12.356 -19.959 1.00 . A A .  32 LEU H    1 1 
       20 32732 1 1  34 LEU HA   H 18.250  -9.607 -19.495 1.00 . A A .  32 LEU HA   1 1 
       20 32733 1 1  34 LEU HB2  H 15.679 -11.107 -19.853 1.00 . A A .  32 LEU HB2  1 1 
       20 32734 1 1  34 LEU HB3  H 16.094  -9.487 -20.408 1.00 . A A .  32 LEU HB3  1 1 
       20 32735 1 1  34 LEU HD11 H 14.746 -10.984 -22.173 1.00 . A A .  32 LEU HD11 1 1 
       20 32736 1 1  34 LEU HD12 H 15.819 -11.422 -23.502 1.00 . A A .  32 LEU HD12 1 1 
       20 32737 1 1  34 LEU HD13 H 15.737  -9.749 -22.949 1.00 . A A .  32 LEU HD13 1 1 
       20 32738 1 1  34 LEU HD21 H 18.298 -10.776 -23.163 1.00 . A A .  32 LEU HD21 1 1 
       20 32739 1 1  34 LEU HD22 H 18.940 -10.821 -21.521 1.00 . A A .  32 LEU HD22 1 1 
       20 32740 1 1  34 LEU HD23 H 18.081  -9.391 -22.094 1.00 . A A .  32 LEU HD23 1 1 
       20 32741 1 1  34 LEU HG   H 16.938 -12.129 -21.568 1.00 . A A .  32 LEU HG   1 1 
       20 32742 1 1  34 LEU N    N 18.400 -11.658 -19.319 1.00 . A A .  32 LEU N    1 1 
       20 32743 1 1  34 LEU O    O 17.268  -9.192 -17.226 1.00 . A A .  32 LEU O    1 1 
       20 32744 1 1  35 VAL C    C 16.753 -10.753 -14.986 1.00 . A A .  33 VAL C    1 1 
       20 32745 1 1  35 VAL CA   C 15.715 -11.151 -16.029 1.00 . A A .  33 VAL CA   1 1 
       20 32746 1 1  35 VAL CB   C 15.084 -12.496 -15.622 1.00 . A A .  33 VAL CB   1 1 
       20 32747 1 1  35 VAL CG1  C 14.580 -12.437 -14.188 1.00 . A A .  33 VAL CG1  1 1 
       20 32748 1 1  35 VAL CG2  C 13.959 -12.866 -16.576 1.00 . A A .  33 VAL CG2  1 1 
       20 32749 1 1  35 VAL H    H 16.162 -12.024 -17.904 1.00 . A A .  33 VAL H    1 1 
       20 32750 1 1  35 VAL HA   H 14.936 -10.403 -16.051 1.00 . A A .  33 VAL HA   1 1 
       20 32751 1 1  35 VAL HB   H 15.845 -13.260 -15.682 1.00 . A A .  33 VAL HB   1 1 
       20 32752 1 1  35 VAL HG11 H 15.326 -12.855 -13.527 1.00 . A A .  33 VAL HG11 1 1 
       20 32753 1 1  35 VAL HG12 H 14.390 -11.409 -13.914 1.00 . A A .  33 VAL HG12 1 1 
       20 32754 1 1  35 VAL HG13 H 13.667 -13.007 -14.104 1.00 . A A .  33 VAL HG13 1 1 
       20 32755 1 1  35 VAL HG21 H 13.054 -12.355 -16.281 1.00 . A A .  33 VAL HG21 1 1 
       20 32756 1 1  35 VAL HG22 H 14.226 -12.572 -17.581 1.00 . A A .  33 VAL HG22 1 1 
       20 32757 1 1  35 VAL HG23 H 13.796 -13.933 -16.545 1.00 . A A .  33 VAL HG23 1 1 
       20 32758 1 1  35 VAL N    N 16.308 -11.223 -17.359 1.00 . A A .  33 VAL N    1 1 
       20 32759 1 1  35 VAL O    O 16.740  -9.631 -14.477 1.00 . A A .  33 VAL O    1 1 
       20 32760 1 1  36 LEU C    C 19.438 -10.127 -14.001 1.00 . A A .  34 LEU C    1 1 
       20 32761 1 1  36 LEU CA   C 18.700 -11.425 -13.688 1.00 . A A .  34 LEU CA   1 1 
       20 32762 1 1  36 LEU CB   C 19.689 -12.591 -13.655 1.00 . A A .  34 LEU CB   1 1 
       20 32763 1 1  36 LEU CD1  C 19.326 -13.581 -11.380 1.00 . A A .  34 LEU CD1  1 1 
       20 32764 1 1  36 LEU CD2  C 17.825 -14.224 -13.275 1.00 . A A .  34 LEU CD2  1 1 
       20 32765 1 1  36 LEU CG   C 19.240 -13.830 -12.878 1.00 . A A .  34 LEU CG   1 1 
       20 32766 1 1  36 LEU H    H 17.612 -12.553 -15.110 1.00 . A A .  34 LEU H    1 1 
       20 32767 1 1  36 LEU HA   H 18.231 -11.333 -12.720 1.00 . A A .  34 LEU HA   1 1 
       20 32768 1 1  36 LEU HB2  H 19.881 -12.891 -14.673 1.00 . A A .  34 LEU HB2  1 1 
       20 32769 1 1  36 LEU HB3  H 20.606 -12.234 -13.208 1.00 . A A .  34 LEU HB3  1 1 
       20 32770 1 1  36 LEU HD11 H 19.426 -12.522 -11.197 1.00 . A A .  34 LEU HD11 1 1 
       20 32771 1 1  36 LEU HD12 H 20.183 -14.099 -10.978 1.00 . A A .  34 LEU HD12 1 1 
       20 32772 1 1  36 LEU HD13 H 18.428 -13.946 -10.903 1.00 . A A .  34 LEU HD13 1 1 
       20 32773 1 1  36 LEU HD21 H 17.135 -13.457 -12.956 1.00 . A A .  34 LEU HD21 1 1 
       20 32774 1 1  36 LEU HD22 H 17.566 -15.160 -12.802 1.00 . A A .  34 LEU HD22 1 1 
       20 32775 1 1  36 LEU HD23 H 17.770 -14.335 -14.348 1.00 . A A .  34 LEU HD23 1 1 
       20 32776 1 1  36 LEU HG   H 19.898 -14.654 -13.117 1.00 . A A .  34 LEU HG   1 1 
       20 32777 1 1  36 LEU N    N 17.653 -11.678 -14.671 1.00 . A A .  34 LEU N    1 1 
       20 32778 1 1  36 LEU O    O 19.895  -9.427 -13.098 1.00 . A A .  34 LEU O    1 1 
       20 32779 1 1  37 GLY C    C 19.584  -7.348 -15.125 1.00 . A A .  35 GLY C    1 1 
       20 32780 1 1  37 GLY CA   C 20.228  -8.595 -15.697 1.00 . A A .  35 GLY CA   1 1 
       20 32781 1 1  37 GLY H    H 19.163 -10.405 -15.964 1.00 . A A .  35 GLY H    1 1 
       20 32782 1 1  37 GLY HA2  H 21.255  -8.642 -15.365 1.00 . A A .  35 GLY HA2  1 1 
       20 32783 1 1  37 GLY HA3  H 20.212  -8.532 -16.775 1.00 . A A .  35 GLY HA3  1 1 
       20 32784 1 1  37 GLY N    N 19.547  -9.809 -15.288 1.00 . A A .  35 GLY N    1 1 
       20 32785 1 1  37 GLY O    O 20.127  -6.721 -14.214 1.00 . A A .  35 GLY O    1 1 
       20 32786 1 1  38 LEU C    C 17.608  -5.784 -13.676 1.00 . A A .  36 LEU C    1 1 
       20 32787 1 1  38 LEU CA   C 17.703  -5.804 -15.198 1.00 . A A .  36 LEU CA   1 1 
       20 32788 1 1  38 LEU CB   C 16.302  -5.764 -15.809 1.00 . A A .  36 LEU CB   1 1 
       20 32789 1 1  38 LEU CD1  C 14.851  -6.870 -14.090 1.00 . A A .  36 LEU CD1  1 1 
       20 32790 1 1  38 LEU CD2  C 14.269  -7.051 -16.515 1.00 . A A .  36 LEU CD2  1 1 
       20 32791 1 1  38 LEU CG   C 15.403  -6.963 -15.504 1.00 . A A .  36 LEU CG   1 1 
       20 32792 1 1  38 LEU H    H 18.040  -7.525 -16.382 1.00 . A A .  36 LEU H    1 1 
       20 32793 1 1  38 LEU HA   H 18.254  -4.933 -15.523 1.00 . A A .  36 LEU HA   1 1 
       20 32794 1 1  38 LEU HB2  H 15.806  -4.878 -15.444 1.00 . A A .  36 LEU HB2  1 1 
       20 32795 1 1  38 LEU HB3  H 16.412  -5.697 -16.882 1.00 . A A .  36 LEU HB3  1 1 
       20 32796 1 1  38 LEU HD11 H 15.260  -7.671 -13.491 1.00 . A A .  36 LEU HD11 1 1 
       20 32797 1 1  38 LEU HD12 H 13.775  -6.954 -14.117 1.00 . A A .  36 LEU HD12 1 1 
       20 32798 1 1  38 LEU HD13 H 15.128  -5.920 -13.657 1.00 . A A .  36 LEU HD13 1 1 
       20 32799 1 1  38 LEU HD21 H 13.470  -6.387 -16.218 1.00 . A A .  36 LEU HD21 1 1 
       20 32800 1 1  38 LEU HD22 H 13.899  -8.065 -16.554 1.00 . A A .  36 LEU HD22 1 1 
       20 32801 1 1  38 LEU HD23 H 14.633  -6.762 -17.490 1.00 . A A .  36 LEU HD23 1 1 
       20 32802 1 1  38 LEU HG   H 15.987  -7.870 -15.575 1.00 . A A .  36 LEU HG   1 1 
       20 32803 1 1  38 LEU N    N 18.423  -6.986 -15.660 1.00 . A A .  36 LEU N    1 1 
       20 32804 1 1  38 LEU O    O 17.499  -4.722 -13.063 1.00 . A A .  36 LEU O    1 1 
       20 32805 1 1  39 VAL C    C 18.811  -6.501 -10.952 1.00 . A A .  37 VAL C    1 1 
       20 32806 1 1  39 VAL CA   C 17.571  -7.086 -11.620 1.00 . A A .  37 VAL CA   1 1 
       20 32807 1 1  39 VAL CB   C 17.413  -8.556 -11.185 1.00 . A A .  37 VAL CB   1 1 
       20 32808 1 1  39 VAL CG1  C 17.815  -8.728  -9.728 1.00 . A A .  37 VAL CG1  1 1 
       20 32809 1 1  39 VAL CG2  C 15.985  -9.027 -11.412 1.00 . A A .  37 VAL CG2  1 1 
       20 32810 1 1  39 VAL H    H 17.737  -7.779 -13.613 1.00 . A A .  37 VAL H    1 1 
       20 32811 1 1  39 VAL HA   H 16.702  -6.539 -11.286 1.00 . A A .  37 VAL HA   1 1 
       20 32812 1 1  39 VAL HB   H 18.071  -9.162 -11.791 1.00 . A A .  37 VAL HB   1 1 
       20 32813 1 1  39 VAL HG11 H 18.870  -8.951  -9.670 1.00 . A A .  37 VAL HG11 1 1 
       20 32814 1 1  39 VAL HG12 H 17.608  -7.816  -9.187 1.00 . A A .  37 VAL HG12 1 1 
       20 32815 1 1  39 VAL HG13 H 17.252  -9.541  -9.293 1.00 . A A .  37 VAL HG13 1 1 
       20 32816 1 1  39 VAL HG21 H 15.299  -8.242 -11.132 1.00 . A A .  37 VAL HG21 1 1 
       20 32817 1 1  39 VAL HG22 H 15.847  -9.270 -12.456 1.00 . A A .  37 VAL HG22 1 1 
       20 32818 1 1  39 VAL HG23 H 15.795  -9.904 -10.811 1.00 . A A .  37 VAL HG23 1 1 
       20 32819 1 1  39 VAL N    N 17.650  -6.967 -13.070 1.00 . A A .  37 VAL N    1 1 
       20 32820 1 1  39 VAL O    O 18.716  -5.580 -10.143 1.00 . A A .  37 VAL O    1 1 
       20 32821 1 1  40 ASN C    C 22.111  -5.940 -11.807 1.00 . A A .  38 ASN C    1 1 
       20 32822 1 1  40 ASN CA   C 21.234  -6.574 -10.732 1.00 . A A .  38 ASN CA   1 1 
       20 32823 1 1  40 ASN CB   C 21.980  -7.733 -10.067 1.00 . A A .  38 ASN CB   1 1 
       20 32824 1 1  40 ASN CG   C 22.094  -8.943 -10.973 1.00 . A A .  38 ASN CG   1 1 
       20 32825 1 1  40 ASN H    H 19.986  -7.775 -11.949 1.00 . A A .  38 ASN H    1 1 
       20 32826 1 1  40 ASN HA   H 21.005  -5.829  -9.985 1.00 . A A .  38 ASN HA   1 1 
       20 32827 1 1  40 ASN HB2  H 22.977  -7.408  -9.806 1.00 . A A .  38 ASN HB2  1 1 
       20 32828 1 1  40 ASN HB3  H 21.455  -8.025  -9.170 1.00 . A A .  38 ASN HB3  1 1 
       20 32829 1 1  40 ASN HD21 H 20.554  -9.805 -10.056 1.00 . A A .  38 ASN HD21 1 1 
       20 32830 1 1  40 ASN HD22 H 21.268 -10.714 -11.340 1.00 . A A .  38 ASN HD22 1 1 
       20 32831 1 1  40 ASN N    N 19.974  -7.043 -11.298 1.00 . A A .  38 ASN N    1 1 
       20 32832 1 1  40 ASN ND2  N 21.216  -9.919 -10.769 1.00 . A A .  38 ASN ND2  1 1 
       20 32833 1 1  40 ASN O    O 22.641  -4.845 -11.624 1.00 . A A .  38 ASN O    1 1 
       20 32834 1 1  40 ASN OD1  O 22.961  -9.000 -11.846 1.00 . A A .  38 ASN OD1  1 1 
       20 32835 1 1  41 SER C    C 22.419  -4.935 -14.695 1.00 . A A .  39 SER C    1 1 
       20 32836 1 1  41 SER CA   C 23.074  -6.144 -14.034 1.00 . A A .  39 SER CA   1 1 
       20 32837 1 1  41 SER CB   C 23.291  -7.250 -15.068 1.00 . A A .  39 SER CB   1 1 
       20 32838 1 1  41 SER H    H 21.811  -7.505 -13.016 1.00 . A A .  39 SER H    1 1 
       20 32839 1 1  41 SER HA   H 24.031  -5.846 -13.632 1.00 . A A .  39 SER HA   1 1 
       20 32840 1 1  41 SER HB2  H 23.157  -8.212 -14.597 1.00 . A A .  39 SER HB2  1 1 
       20 32841 1 1  41 SER HB3  H 22.573  -7.137 -15.868 1.00 . A A .  39 SER HB3  1 1 
       20 32842 1 1  41 SER HG   H 24.648  -7.753 -16.389 1.00 . A A .  39 SER HG   1 1 
       20 32843 1 1  41 SER N    N 22.259  -6.637 -12.930 1.00 . A A .  39 SER N    1 1 
       20 32844 1 1  41 SER O    O 21.247  -4.642 -14.458 1.00 . A A .  39 SER O    1 1 
       20 32845 1 1  41 SER OG   O 24.597  -7.188 -15.615 1.00 . A A .  39 SER OG   1 1 
       20 32846 1 1  42 THR C    C 21.799  -3.451 -17.401 1.00 . A A .  40 THR C    1 1 
       20 32847 1 1  42 THR CA   C 22.682  -3.058 -16.222 1.00 . A A .  40 THR CA   1 1 
       20 32848 1 1  42 THR CB   C 23.834  -2.171 -16.730 1.00 . A A .  40 THR CB   1 1 
       20 32849 1 1  42 THR CG2  C 23.321  -1.127 -17.710 1.00 . A A .  40 THR CG2  1 1 
       20 32850 1 1  42 THR H    H 24.111  -4.520 -15.674 1.00 . A A .  40 THR H    1 1 
       20 32851 1 1  42 THR HA   H 22.095  -2.483 -15.521 1.00 . A A .  40 THR HA   1 1 
       20 32852 1 1  42 THR HB   H 24.553  -2.797 -17.239 1.00 . A A .  40 THR HB   1 1 
       20 32853 1 1  42 THR HG1  H 23.842  -0.965 -15.170 1.00 . A A .  40 THR HG1  1 1 
       20 32854 1 1  42 THR HG21 H 24.114  -0.434 -17.946 1.00 . A A .  40 THR HG21 1 1 
       20 32855 1 1  42 THR HG22 H 22.495  -0.591 -17.265 1.00 . A A .  40 THR HG22 1 1 
       20 32856 1 1  42 THR HG23 H 22.988  -1.614 -18.614 1.00 . A A .  40 THR HG23 1 1 
       20 32857 1 1  42 THR N    N 23.185  -4.236 -15.526 1.00 . A A .  40 THR N    1 1 
       20 32858 1 1  42 THR O    O 22.295  -3.758 -18.486 1.00 . A A .  40 THR O    1 1 
       20 32859 1 1  42 THR OG1  O 24.477  -1.522 -15.627 1.00 . A A .  40 THR OG1  1 1 
       20 32860 1 1  43 LEU C    C 18.204  -3.080 -18.017 1.00 . A A .  41 LEU C    1 1 
       20 32861 1 1  43 LEU CA   C 19.536  -3.793 -18.229 1.00 . A A .  41 LEU CA   1 1 
       20 32862 1 1  43 LEU CB   C 19.318  -5.307 -18.256 1.00 . A A .  41 LEU CB   1 1 
       20 32863 1 1  43 LEU CD1  C 20.121  -7.514 -19.131 1.00 . A A .  41 LEU CD1  1 1 
       20 32864 1 1  43 LEU CD2  C 18.982  -5.903 -20.668 1.00 . A A .  41 LEU CD2  1 1 
       20 32865 1 1  43 LEU CG   C 19.899  -6.047 -19.462 1.00 . A A .  41 LEU CG   1 1 
       20 32866 1 1  43 LEU H    H 20.153  -3.185 -16.298 1.00 . A A .  41 LEU H    1 1 
       20 32867 1 1  43 LEU HA   H 19.951  -3.480 -19.175 1.00 . A A .  41 LEU HA   1 1 
       20 32868 1 1  43 LEU HB2  H 19.767  -5.721 -17.367 1.00 . A A .  41 LEU HB2  1 1 
       20 32869 1 1  43 LEU HB3  H 18.253  -5.487 -18.237 1.00 . A A .  41 LEU HB3  1 1 
       20 32870 1 1  43 LEU HD11 H 19.378  -7.839 -18.418 1.00 . A A .  41 LEU HD11 1 1 
       20 32871 1 1  43 LEU HD12 H 21.107  -7.642 -18.708 1.00 . A A .  41 LEU HD12 1 1 
       20 32872 1 1  43 LEU HD13 H 20.037  -8.103 -20.033 1.00 . A A .  41 LEU HD13 1 1 
       20 32873 1 1  43 LEU HD21 H 18.045  -6.403 -20.469 1.00 . A A .  41 LEU HD21 1 1 
       20 32874 1 1  43 LEU HD22 H 19.452  -6.349 -21.533 1.00 . A A .  41 LEU HD22 1 1 
       20 32875 1 1  43 LEU HD23 H 18.798  -4.856 -20.858 1.00 . A A .  41 LEU HD23 1 1 
       20 32876 1 1  43 LEU HG   H 20.857  -5.613 -19.715 1.00 . A A .  41 LEU HG   1 1 
       20 32877 1 1  43 LEU N    N 20.489  -3.438 -17.183 1.00 . A A .  41 LEU N    1 1 
       20 32878 1 1  43 LEU O    O 17.569  -3.224 -16.972 1.00 . A A .  41 LEU O    1 1 
       20 32879 1 1  44 THR C    C 15.357  -2.443 -19.386 1.00 . A A .  42 THR C    1 1 
       20 32880 1 1  44 THR CA   C 16.529  -1.575 -18.940 1.00 . A A .  42 THR CA   1 1 
       20 32881 1 1  44 THR CB   C 16.569  -0.302 -19.807 1.00 . A A .  42 THR CB   1 1 
       20 32882 1 1  44 THR CG2  C 16.901  -0.642 -21.252 1.00 . A A .  42 THR CG2  1 1 
       20 32883 1 1  44 THR H    H 18.336  -2.235 -19.824 1.00 . A A .  42 THR H    1 1 
       20 32884 1 1  44 THR HA   H 16.376  -1.281 -17.912 1.00 . A A .  42 THR HA   1 1 
       20 32885 1 1  44 THR HB   H 17.336   0.353 -19.421 1.00 . A A .  42 THR HB   1 1 
       20 32886 1 1  44 THR HG1  H 15.451   1.318 -19.689 1.00 . A A .  42 THR HG1  1 1 
       20 32887 1 1  44 THR HG21 H 16.026  -0.491 -21.868 1.00 . A A .  42 THR HG21 1 1 
       20 32888 1 1  44 THR HG22 H 17.214  -1.673 -21.317 1.00 . A A .  42 THR HG22 1 1 
       20 32889 1 1  44 THR HG23 H 17.698  -0.001 -21.598 1.00 . A A .  42 THR HG23 1 1 
       20 32890 1 1  44 THR N    N 17.785  -2.310 -19.017 1.00 . A A .  42 THR N    1 1 
       20 32891 1 1  44 THR O    O 15.534  -3.407 -20.130 1.00 . A A .  42 THR O    1 1 
       20 32892 1 1  44 THR OG1  O 15.306   0.371 -19.748 1.00 . A A .  42 THR OG1  1 1 
       20 32893 1 1  45 ILE C    C 12.871  -3.058 -20.786 1.00 . A A .  43 ILE C    1 1 
       20 32894 1 1  45 ILE CA   C 12.959  -2.839 -19.280 1.00 . A A .  43 ILE CA   1 1 
       20 32895 1 1  45 ILE CB   C 11.686  -2.116 -18.802 1.00 . A A .  43 ILE CB   1 1 
       20 32896 1 1  45 ILE CD1  C 11.281  -3.126 -16.501 1.00 . A A .  43 ILE CD1  1 1 
       20 32897 1 1  45 ILE CG1  C 11.727  -1.912 -17.286 1.00 . A A .  43 ILE CG1  1 1 
       20 32898 1 1  45 ILE CG2  C 10.447  -2.904 -19.203 1.00 . A A .  43 ILE CG2  1 1 
       20 32899 1 1  45 ILE H    H 14.083  -1.314 -18.337 1.00 . A A .  43 ILE H    1 1 
       20 32900 1 1  45 ILE HA   H 13.008  -3.801 -18.789 1.00 . A A .  43 ILE HA   1 1 
       20 32901 1 1  45 ILE HB   H 11.643  -1.153 -19.287 1.00 . A A .  43 ILE HB   1 1 
       20 32902 1 1  45 ILE HD11 H 10.245  -3.011 -16.218 1.00 . A A .  43 ILE HD11 1 1 
       20 32903 1 1  45 ILE HD12 H 11.394  -4.010 -17.109 1.00 . A A .  43 ILE HD12 1 1 
       20 32904 1 1  45 ILE HD13 H 11.887  -3.221 -15.611 1.00 . A A .  43 ILE HD13 1 1 
       20 32905 1 1  45 ILE HG12 H 12.737  -1.678 -16.988 1.00 . A A .  43 ILE HG12 1 1 
       20 32906 1 1  45 ILE HG13 H 11.078  -1.089 -17.024 1.00 . A A .  43 ILE HG13 1 1 
       20 32907 1 1  45 ILE HG21 H 10.081  -2.540 -20.152 1.00 . A A .  43 ILE HG21 1 1 
       20 32908 1 1  45 ILE HG22 H 10.700  -3.950 -19.292 1.00 . A A .  43 ILE HG22 1 1 
       20 32909 1 1  45 ILE HG23 H  9.683  -2.780 -18.451 1.00 . A A .  43 ILE HG23 1 1 
       20 32910 1 1  45 ILE N    N 14.160  -2.093 -18.927 1.00 . A A .  43 ILE N    1 1 
       20 32911 1 1  45 ILE O    O 12.689  -4.184 -21.250 1.00 . A A .  43 ILE O    1 1 
       20 32912 1 1  46 GLU C    C 13.892  -3.116 -23.532 1.00 . A A .  44 GLU C    1 1 
       20 32913 1 1  46 GLU CA   C 12.939  -2.050 -23.000 1.00 . A A .  44 GLU CA   1 1 
       20 32914 1 1  46 GLU CB   C 13.279  -0.692 -23.618 1.00 . A A .  44 GLU CB   1 1 
       20 32915 1 1  46 GLU CD   C 13.464   0.672 -25.736 1.00 . A A .  44 GLU CD   1 1 
       20 32916 1 1  46 GLU CG   C 13.356  -0.716 -25.135 1.00 . A A .  44 GLU CG   1 1 
       20 32917 1 1  46 GLU H    H 13.145  -1.105 -21.117 1.00 . A A .  44 GLU H    1 1 
       20 32918 1 1  46 GLU HA   H 11.929  -2.317 -23.274 1.00 . A A .  44 GLU HA   1 1 
       20 32919 1 1  46 GLU HB2  H 12.522   0.022 -23.327 1.00 . A A .  44 GLU HB2  1 1 
       20 32920 1 1  46 GLU HB3  H 14.234  -0.365 -23.235 1.00 . A A .  44 GLU HB3  1 1 
       20 32921 1 1  46 GLU HG2  H 14.224  -1.287 -25.430 1.00 . A A .  44 GLU HG2  1 1 
       20 32922 1 1  46 GLU HG3  H 12.466  -1.191 -25.521 1.00 . A A .  44 GLU HG3  1 1 
       20 32923 1 1  46 GLU N    N 13.003  -1.975 -21.545 1.00 . A A .  44 GLU N    1 1 
       20 32924 1 1  46 GLU O    O 13.472  -4.057 -24.205 1.00 . A A .  44 GLU O    1 1 
       20 32925 1 1  46 GLU OE1  O 12.792   1.593 -25.225 1.00 . A A .  44 GLU OE1  1 1 
       20 32926 1 1  46 GLU OE2  O 14.219   0.838 -26.717 1.00 . A A .  44 GLU OE2  1 1 
       20 32927 1 1  47 GLU C    C 15.822  -5.331 -23.261 1.00 . A A .  45 GLU C    1 1 
       20 32928 1 1  47 GLU CA   C 16.188  -3.909 -23.674 1.00 . A A .  45 GLU CA   1 1 
       20 32929 1 1  47 GLU CB   C 17.557  -3.536 -23.103 1.00 . A A .  45 GLU CB   1 1 
       20 32930 1 1  47 GLU CD   C 19.292  -4.174 -24.825 1.00 . A A .  45 GLU CD   1 1 
       20 32931 1 1  47 GLU CG   C 18.662  -4.507 -23.486 1.00 . A A .  45 GLU CG   1 1 
       20 32932 1 1  47 GLU H    H 15.449  -2.189 -22.686 1.00 . A A .  45 GLU H    1 1 
       20 32933 1 1  47 GLU HA   H 16.233  -3.861 -24.752 1.00 . A A .  45 GLU HA   1 1 
       20 32934 1 1  47 GLU HB2  H 17.829  -2.554 -23.461 1.00 . A A .  45 GLU HB2  1 1 
       20 32935 1 1  47 GLU HB3  H 17.489  -3.510 -22.025 1.00 . A A .  45 GLU HB3  1 1 
       20 32936 1 1  47 GLU HG2  H 19.429  -4.477 -22.727 1.00 . A A .  45 GLU HG2  1 1 
       20 32937 1 1  47 GLU HG3  H 18.247  -5.502 -23.537 1.00 . A A .  45 GLU HG3  1 1 
       20 32938 1 1  47 GLU N    N 15.176  -2.960 -23.226 1.00 . A A .  45 GLU N    1 1 
       20 32939 1 1  47 GLU O    O 15.924  -6.267 -24.055 1.00 . A A .  45 GLU O    1 1 
       20 32940 1 1  47 GLU OE1  O 18.580  -3.632 -25.696 1.00 . A A .  45 GLU OE1  1 1 
       20 32941 1 1  47 GLU OE2  O 20.495  -4.456 -25.001 1.00 . A A .  45 GLU OE2  1 1 
       20 32942 1 1  48 PHE C    C 13.900  -7.411 -22.330 1.00 . A A .  46 PHE C    1 1 
       20 32943 1 1  48 PHE CA   C 15.015  -6.795 -21.491 1.00 . A A .  46 PHE CA   1 1 
       20 32944 1 1  48 PHE CB   C 14.567  -6.676 -20.033 1.00 . A A .  46 PHE CB   1 1 
       20 32945 1 1  48 PHE CD1  C 12.238  -7.596 -19.861 1.00 . A A .  46 PHE CD1  1 1 
       20 32946 1 1  48 PHE CD2  C 14.036  -8.892 -18.982 1.00 . A A .  46 PHE CD2  1 1 
       20 32947 1 1  48 PHE CE1  C 11.341  -8.575 -19.477 1.00 . A A .  46 PHE CE1  1 1 
       20 32948 1 1  48 PHE CE2  C 13.144  -9.875 -18.597 1.00 . A A .  46 PHE CE2  1 1 
       20 32949 1 1  48 PHE CG   C 13.594  -7.742 -19.617 1.00 . A A .  46 PHE CG   1 1 
       20 32950 1 1  48 PHE CZ   C 11.795  -9.716 -18.846 1.00 . A A .  46 PHE CZ   1 1 
       20 32951 1 1  48 PHE H    H 15.336  -4.703 -21.426 1.00 . A A .  46 PHE H    1 1 
       20 32952 1 1  48 PHE HA   H 15.883  -7.435 -21.541 1.00 . A A .  46 PHE HA   1 1 
       20 32953 1 1  48 PHE HB2  H 15.431  -6.747 -19.391 1.00 . A A .  46 PHE HB2  1 1 
       20 32954 1 1  48 PHE HB3  H 14.092  -5.717 -19.887 1.00 . A A .  46 PHE HB3  1 1 
       20 32955 1 1  48 PHE HD1  H 11.882  -6.704 -20.355 1.00 . A A .  46 PHE HD1  1 1 
       20 32956 1 1  48 PHE HD2  H 15.092  -9.017 -18.786 1.00 . A A .  46 PHE HD2  1 1 
       20 32957 1 1  48 PHE HE1  H 10.287  -8.449 -19.674 1.00 . A A .  46 PHE HE1  1 1 
       20 32958 1 1  48 PHE HE2  H 13.503 -10.766 -18.103 1.00 . A A .  46 PHE HE2  1 1 
       20 32959 1 1  48 PHE HZ   H 11.096 -10.483 -18.545 1.00 . A A .  46 PHE HZ   1 1 
       20 32960 1 1  48 PHE N    N 15.396  -5.487 -22.012 1.00 . A A .  46 PHE N    1 1 
       20 32961 1 1  48 PHE O    O 13.783  -8.633 -22.427 1.00 . A A .  46 PHE O    1 1 
       20 32962 1 1  49 HIS C    C 12.408  -7.150 -25.223 1.00 . A A .  47 HIS C    1 1 
       20 32963 1 1  49 HIS CA   C 11.974  -7.016 -23.766 1.00 . A A .  47 HIS CA   1 1 
       20 32964 1 1  49 HIS CB   C 10.794  -6.049 -23.660 1.00 . A A .  47 HIS CB   1 1 
       20 32965 1 1  49 HIS CD2  C  9.800  -5.516 -21.325 1.00 . A A .  47 HIS CD2  1 1 
       20 32966 1 1  49 HIS CE1  C  8.519  -7.282 -21.110 1.00 . A A .  47 HIS CE1  1 1 
       20 32967 1 1  49 HIS CG   C  9.951  -6.265 -22.441 1.00 . A A .  47 HIS CG   1 1 
       20 32968 1 1  49 HIS H    H 13.226  -5.594 -22.820 1.00 . A A .  47 HIS H    1 1 
       20 32969 1 1  49 HIS HA   H 11.668  -7.985 -23.404 1.00 . A A .  47 HIS HA   1 1 
       20 32970 1 1  49 HIS HB2  H 11.168  -5.037 -23.629 1.00 . A A .  47 HIS HB2  1 1 
       20 32971 1 1  49 HIS HB3  H 10.161  -6.167 -24.528 1.00 . A A .  47 HIS HB3  1 1 
       20 32972 1 1  49 HIS HD1  H  9.024  -8.097 -22.917 1.00 . A A .  47 HIS HD1  1 1 
       20 32973 1 1  49 HIS HD2  H 10.292  -4.577 -21.111 1.00 . A A .  47 HIS HD2  1 1 
       20 32974 1 1  49 HIS HE1  H  7.819  -8.001 -20.712 1.00 . A A .  47 HIS HE1  1 1 
       20 32975 1 1  49 HIS N    N 13.081  -6.556 -22.935 1.00 . A A .  47 HIS N    1 1 
       20 32976 1 1  49 HIS ND1  N  9.136  -7.365 -22.276 1.00 . A A .  47 HIS ND1  1 1 
       20 32977 1 1  49 HIS NE2  N  8.905  -6.169 -20.513 1.00 . A A .  47 HIS NE2  1 1 
       20 32978 1 1  49 HIS O    O 11.712  -7.760 -26.034 1.00 . A A .  47 HIS O    1 1 
       20 32979 1 1  50 SER C    C 14.757  -7.969 -27.180 1.00 . A A .  48 SER C    1 1 
       20 32980 1 1  50 SER CA   C 14.085  -6.627 -26.907 1.00 . A A .  48 SER CA   1 1 
       20 32981 1 1  50 SER CB   C 15.082  -5.489 -27.136 1.00 . A A .  48 SER CB   1 1 
       20 32982 1 1  50 SER H    H 14.071  -6.102 -24.856 1.00 . A A .  48 SER H    1 1 
       20 32983 1 1  50 SER HA   H 13.255  -6.508 -27.587 1.00 . A A .  48 SER HA   1 1 
       20 32984 1 1  50 SER HB2  H 14.547  -4.595 -27.418 1.00 . A A .  48 SER HB2  1 1 
       20 32985 1 1  50 SER HB3  H 15.632  -5.307 -26.223 1.00 . A A .  48 SER HB3  1 1 
       20 32986 1 1  50 SER HG   H 16.880  -5.519 -27.915 1.00 . A A .  48 SER HG   1 1 
       20 32987 1 1  50 SER N    N 13.561  -6.575 -25.547 1.00 . A A .  48 SER N    1 1 
       20 32988 1 1  50 SER O    O 14.795  -8.438 -28.318 1.00 . A A .  48 SER O    1 1 
       20 32989 1 1  50 SER OG   O 16.001  -5.815 -28.164 1.00 . A A .  48 SER OG   1 1 
       20 32990 1 1  51 LYS C    C 15.001 -11.015 -25.917 1.00 . A A .  49 LYS C    1 1 
       20 32991 1 1  51 LYS CA   C 15.955  -9.873 -26.250 1.00 . A A .  49 LYS CA   1 1 
       20 32992 1 1  51 LYS CB   C 17.175  -9.927 -25.327 1.00 . A A .  49 LYS CB   1 1 
       20 32993 1 1  51 LYS CD   C 18.893  -8.273 -26.117 1.00 . A A .  49 LYS CD   1 1 
       20 32994 1 1  51 LYS CE   C 19.503  -7.804 -24.805 1.00 . A A .  49 LYS CE   1 1 
       20 32995 1 1  51 LYS CG   C 18.496  -9.739 -26.053 1.00 . A A .  49 LYS CG   1 1 
       20 32996 1 1  51 LYS H    H 15.223  -8.159 -25.245 1.00 . A A .  49 LYS H    1 1 
       20 32997 1 1  51 LYS HA   H 16.283  -9.981 -27.273 1.00 . A A .  49 LYS HA   1 1 
       20 32998 1 1  51 LYS HB2  H 17.083  -9.150 -24.583 1.00 . A A .  49 LYS HB2  1 1 
       20 32999 1 1  51 LYS HB3  H 17.194 -10.888 -24.832 1.00 . A A .  49 LYS HB3  1 1 
       20 33000 1 1  51 LYS HD2  H 19.618  -8.139 -26.906 1.00 . A A .  49 LYS HD2  1 1 
       20 33001 1 1  51 LYS HD3  H 18.014  -7.680 -26.328 1.00 . A A .  49 LYS HD3  1 1 
       20 33002 1 1  51 LYS HE2  H 19.416  -6.730 -24.747 1.00 . A A .  49 LYS HE2  1 1 
       20 33003 1 1  51 LYS HE3  H 18.958  -8.254 -23.988 1.00 . A A .  49 LYS HE3  1 1 
       20 33004 1 1  51 LYS HG2  H 19.265 -10.287 -25.530 1.00 . A A .  49 LYS HG2  1 1 
       20 33005 1 1  51 LYS HG3  H 18.400 -10.120 -27.060 1.00 . A A .  49 LYS HG3  1 1 
       20 33006 1 1  51 LYS HZ1  H 21.388  -8.157 -25.633 1.00 . A A .  49 LYS HZ1  1 1 
       20 33007 1 1  51 LYS HZ2  H 21.028  -9.142 -24.306 1.00 . A A .  49 LYS HZ2  1 1 
       20 33008 1 1  51 LYS HZ3  H 21.436  -7.517 -24.067 1.00 . A A .  49 LYS HZ3  1 1 
       20 33009 1 1  51 LYS N    N 15.286  -8.584 -26.127 1.00 . A A .  49 LYS N    1 1 
       20 33010 1 1  51 LYS NZ   N 20.939  -8.181 -24.695 1.00 . A A .  49 LYS NZ   1 1 
       20 33011 1 1  51 LYS O    O 15.195 -12.149 -26.359 1.00 . A A .  49 LYS O    1 1 
       20 33012 1 1  52 LEU C    C 11.981 -11.956 -25.867 1.00 . A A .  50 LEU C    1 1 
       20 33013 1 1  52 LEU CA   C 12.984 -11.712 -24.745 1.00 . A A .  50 LEU CA   1 1 
       20 33014 1 1  52 LEU CB   C 12.251 -11.267 -23.478 1.00 . A A .  50 LEU CB   1 1 
       20 33015 1 1  52 LEU CD1  C 11.704 -11.933 -21.124 1.00 . A A .  50 LEU CD1  1 1 
       20 33016 1 1  52 LEU CD2  C 10.344 -12.829 -23.023 1.00 . A A .  50 LEU CD2  1 1 
       20 33017 1 1  52 LEU CG   C 11.730 -12.386 -22.576 1.00 . A A .  50 LEU CG   1 1 
       20 33018 1 1  52 LEU H    H 13.869  -9.791 -24.815 1.00 . A A .  50 LEU H    1 1 
       20 33019 1 1  52 LEU HA   H 13.510 -12.633 -24.542 1.00 . A A .  50 LEU HA   1 1 
       20 33020 1 1  52 LEU HB2  H 12.932 -10.664 -22.897 1.00 . A A .  50 LEU HB2  1 1 
       20 33021 1 1  52 LEU HB3  H 11.407 -10.663 -23.781 1.00 . A A .  50 LEU HB3  1 1 
       20 33022 1 1  52 LEU HD11 H 11.313 -12.727 -20.507 1.00 . A A .  50 LEU HD11 1 1 
       20 33023 1 1  52 LEU HD12 H 11.075 -11.061 -21.030 1.00 . A A .  50 LEU HD12 1 1 
       20 33024 1 1  52 LEU HD13 H 12.707 -11.689 -20.806 1.00 . A A .  50 LEU HD13 1 1 
       20 33025 1 1  52 LEU HD21 H 10.067 -13.730 -22.495 1.00 . A A .  50 LEU HD21 1 1 
       20 33026 1 1  52 LEU HD22 H 10.353 -13.023 -24.086 1.00 . A A .  50 LEU HD22 1 1 
       20 33027 1 1  52 LEU HD23 H  9.629 -12.049 -22.805 1.00 . A A .  50 LEU HD23 1 1 
       20 33028 1 1  52 LEU HG   H 12.393 -13.237 -22.648 1.00 . A A .  50 LEU HG   1 1 
       20 33029 1 1  52 LEU N    N 13.970 -10.711 -25.136 1.00 . A A .  50 LEU N    1 1 
       20 33030 1 1  52 LEU O    O 11.725 -13.099 -26.246 1.00 . A A .  50 LEU O    1 1 
       20 33031 1 1  53 GLN C    C 11.030 -11.719 -28.672 1.00 . A A .  51 GLN C    1 1 
       20 33032 1 1  53 GLN CA   C 10.445 -10.972 -27.478 1.00 . A A .  51 GLN CA   1 1 
       20 33033 1 1  53 GLN CB   C  9.987  -9.577 -27.908 1.00 . A A .  51 GLN CB   1 1 
       20 33034 1 1  53 GLN CD   C 10.579  -7.415 -29.073 1.00 . A A .  51 GLN CD   1 1 
       20 33035 1 1  53 GLN CG   C 11.022  -8.823 -28.727 1.00 . A A .  51 GLN CG   1 1 
       20 33036 1 1  53 GLN H    H 11.664  -9.991 -26.053 1.00 . A A .  51 GLN H    1 1 
       20 33037 1 1  53 GLN HA   H  9.593 -11.522 -27.107 1.00 . A A .  51 GLN HA   1 1 
       20 33038 1 1  53 GLN HB2  H  9.089  -9.673 -28.500 1.00 . A A .  51 GLN HB2  1 1 
       20 33039 1 1  53 GLN HB3  H  9.765  -8.996 -27.025 1.00 . A A .  51 GLN HB3  1 1 
       20 33040 1 1  53 GLN HE21 H 10.212  -7.033 -27.157 1.00 . A A .  51 GLN HE21 1 1 
       20 33041 1 1  53 GLN HE22 H  9.899  -5.736 -28.254 1.00 . A A .  51 GLN HE22 1 1 
       20 33042 1 1  53 GLN HG2  H 11.939  -8.766 -28.160 1.00 . A A .  51 GLN HG2  1 1 
       20 33043 1 1  53 GLN HG3  H 11.200  -9.365 -29.644 1.00 . A A .  51 GLN HG3  1 1 
       20 33044 1 1  53 GLN N    N 11.418 -10.875 -26.397 1.00 . A A .  51 GLN N    1 1 
       20 33045 1 1  53 GLN NE2  N 10.190  -6.651 -28.059 1.00 . A A .  51 GLN NE2  1 1 
       20 33046 1 1  53 GLN O    O 10.311 -12.403 -29.400 1.00 . A A .  51 GLN O    1 1 
       20 33047 1 1  53 GLN OE1  O 10.586  -7.019 -30.239 1.00 . A A .  51 GLN OE1  1 1 
       20 33048 1 1  54 GLU C    C 13.517 -13.625 -29.559 1.00 . A A .  52 GLU C    1 1 
       20 33049 1 1  54 GLU CA   C 13.018 -12.244 -29.974 1.00 . A A .  52 GLU CA   1 1 
       20 33050 1 1  54 GLU CB   C 14.191 -11.391 -30.463 1.00 . A A .  52 GLU CB   1 1 
       20 33051 1 1  54 GLU CD   C 16.608 -12.066 -30.174 1.00 . A A .  52 GLU CD   1 1 
       20 33052 1 1  54 GLU CG   C 15.393 -11.421 -29.535 1.00 . A A .  52 GLU CG   1 1 
       20 33053 1 1  54 GLU H    H 12.857 -11.023 -28.251 1.00 . A A .  52 GLU H    1 1 
       20 33054 1 1  54 GLU HA   H 12.308 -12.358 -30.778 1.00 . A A .  52 GLU HA   1 1 
       20 33055 1 1  54 GLU HB2  H 14.501 -11.750 -31.433 1.00 . A A .  52 GLU HB2  1 1 
       20 33056 1 1  54 GLU HB3  H 13.861 -10.367 -30.557 1.00 . A A .  52 GLU HB3  1 1 
       20 33057 1 1  54 GLU HG2  H 15.646 -10.407 -29.261 1.00 . A A .  52 GLU HG2  1 1 
       20 33058 1 1  54 GLU HG3  H 15.133 -11.978 -28.647 1.00 . A A .  52 GLU HG3  1 1 
       20 33059 1 1  54 GLU N    N 12.338 -11.582 -28.866 1.00 . A A .  52 GLU N    1 1 
       20 33060 1 1  54 GLU O    O 14.061 -14.370 -30.373 1.00 . A A .  52 GLU O    1 1 
       20 33061 1 1  54 GLU OE1  O 17.036 -11.592 -31.247 1.00 . A A .  52 GLU OE1  1 1 
       20 33062 1 1  54 GLU OE2  O 17.130 -13.045 -29.600 1.00 . A A .  52 GLU OE2  1 1 
       20 33063 1 1  55 ALA C    C 12.579 -16.209 -27.635 1.00 . A A .  53 ALA C    1 1 
       20 33064 1 1  55 ALA CA   C 13.757 -15.249 -27.762 1.00 . A A .  53 ALA CA   1 1 
       20 33065 1 1  55 ALA CB   C 14.443 -15.071 -26.416 1.00 . A A .  53 ALA CB   1 1 
       20 33066 1 1  55 ALA H    H 12.888 -13.321 -27.685 1.00 . A A .  53 ALA H    1 1 
       20 33067 1 1  55 ALA HA   H 14.476 -15.667 -28.452 1.00 . A A .  53 ALA HA   1 1 
       20 33068 1 1  55 ALA HB1  H 15.308 -14.435 -26.535 1.00 . A A .  53 ALA HB1  1 1 
       20 33069 1 1  55 ALA HB2  H 13.755 -14.615 -25.719 1.00 . A A .  53 ALA HB2  1 1 
       20 33070 1 1  55 ALA HB3  H 14.752 -16.034 -26.040 1.00 . A A .  53 ALA HB3  1 1 
       20 33071 1 1  55 ALA N    N 13.328 -13.958 -28.286 1.00 . A A .  53 ALA N    1 1 
       20 33072 1 1  55 ALA O    O 12.660 -17.367 -28.046 1.00 . A A .  53 ALA O    1 1 
       20 33073 1 1  56 THR C    C  9.534 -16.708 -28.194 1.00 . A A .  54 THR C    1 1 
       20 33074 1 1  56 THR CA   C 10.288 -16.535 -26.880 1.00 . A A .  54 THR CA   1 1 
       20 33075 1 1  56 THR CB   C  9.341 -15.917 -25.835 1.00 . A A .  54 THR CB   1 1 
       20 33076 1 1  56 THR CG2  C 10.076 -15.647 -24.531 1.00 . A A .  54 THR CG2  1 1 
       20 33077 1 1  56 THR H    H 11.479 -14.790 -26.756 1.00 . A A .  54 THR H    1 1 
       20 33078 1 1  56 THR HA   H 10.599 -17.507 -26.523 1.00 . A A .  54 THR HA   1 1 
       20 33079 1 1  56 THR HB   H  8.538 -16.614 -25.641 1.00 . A A .  54 THR HB   1 1 
       20 33080 1 1  56 THR HG1  H  7.857 -14.645 -26.103 1.00 . A A .  54 THR HG1  1 1 
       20 33081 1 1  56 THR HG21 H 10.956 -15.054 -24.729 1.00 . A A .  54 THR HG21 1 1 
       20 33082 1 1  56 THR HG22 H 10.366 -16.585 -24.081 1.00 . A A .  54 THR HG22 1 1 
       20 33083 1 1  56 THR HG23 H  9.426 -15.110 -23.856 1.00 . A A .  54 THR HG23 1 1 
       20 33084 1 1  56 THR N    N 11.483 -15.720 -27.063 1.00 . A A .  54 THR N    1 1 
       20 33085 1 1  56 THR O    O  9.563 -15.832 -29.056 1.00 . A A .  54 THR O    1 1 
       20 33086 1 1  56 THR OG1  O  8.787 -14.696 -26.338 1.00 . A A .  54 THR OG1  1 1 
       20 33087 1 1  57 ASN C    C  7.068 -17.037 -29.815 1.00 . A A .  55 ASN C    1 1 
       20 33088 1 1  57 ASN CA   C  8.097 -18.132 -29.547 1.00 . A A .  55 ASN CA   1 1 
       20 33089 1 1  57 ASN CB   C  7.396 -19.486 -29.424 1.00 . A A .  55 ASN CB   1 1 
       20 33090 1 1  57 ASN CG   C  8.352 -20.598 -29.034 1.00 . A A .  55 ASN CG   1 1 
       20 33091 1 1  57 ASN H    H  8.875 -18.505 -27.614 1.00 . A A .  55 ASN H    1 1 
       20 33092 1 1  57 ASN HA   H  8.789 -18.169 -30.375 1.00 . A A .  55 ASN HA   1 1 
       20 33093 1 1  57 ASN HB2  H  6.626 -19.419 -28.669 1.00 . A A .  55 ASN HB2  1 1 
       20 33094 1 1  57 ASN HB3  H  6.945 -19.740 -30.371 1.00 . A A .  55 ASN HB3  1 1 
       20 33095 1 1  57 ASN HD21 H  7.033 -21.306 -27.725 1.00 . A A .  55 ASN HD21 1 1 
       20 33096 1 1  57 ASN HD22 H  8.524 -22.172 -27.832 1.00 . A A .  55 ASN HD22 1 1 
       20 33097 1 1  57 ASN N    N  8.859 -17.844 -28.338 1.00 . A A .  55 ASN N    1 1 
       20 33098 1 1  57 ASN ND2  N  7.927 -21.444 -28.103 1.00 . A A .  55 ASN ND2  1 1 
       20 33099 1 1  57 ASN O    O  6.979 -16.059 -29.072 1.00 . A A .  55 ASN O    1 1 
       20 33100 1 1  57 ASN OD1  O  9.459 -20.694 -29.564 1.00 . A A .  55 ASN OD1  1 1 
       20 33101 1 1  58 PHE C    C  5.895 -14.878 -31.547 1.00 . A A .  56 PHE C    1 1 
       20 33102 1 1  58 PHE CA   C  5.270 -16.237 -31.246 1.00 . A A .  56 PHE CA   1 1 
       20 33103 1 1  58 PHE CB   C  4.240 -16.100 -30.123 1.00 . A A .  56 PHE CB   1 1 
       20 33104 1 1  58 PHE CD1  C  2.378 -17.181 -31.412 1.00 . A A .  56 PHE CD1  1 1 
       20 33105 1 1  58 PHE CD2  C  2.748 -17.874 -29.161 1.00 . A A .  56 PHE CD2  1 1 
       20 33106 1 1  58 PHE CE1  C  1.328 -18.073 -31.518 1.00 . A A .  56 PHE CE1  1 1 
       20 33107 1 1  58 PHE CE2  C  1.700 -18.768 -29.261 1.00 . A A .  56 PHE CE2  1 1 
       20 33108 1 1  58 PHE CG   C  3.099 -17.071 -30.234 1.00 . A A .  56 PHE CG   1 1 
       20 33109 1 1  58 PHE CZ   C  0.988 -18.867 -30.440 1.00 . A A .  56 PHE CZ   1 1 
       20 33110 1 1  58 PHE H    H  6.411 -18.010 -31.434 1.00 . A A .  56 PHE H    1 1 
       20 33111 1 1  58 PHE HA   H  4.775 -16.596 -32.135 1.00 . A A .  56 PHE HA   1 1 
       20 33112 1 1  58 PHE HB2  H  4.728 -16.269 -29.175 1.00 . A A .  56 PHE HB2  1 1 
       20 33113 1 1  58 PHE HB3  H  3.830 -15.102 -30.140 1.00 . A A .  56 PHE HB3  1 1 
       20 33114 1 1  58 PHE HD1  H  2.643 -16.559 -32.256 1.00 . A A .  56 PHE HD1  1 1 
       20 33115 1 1  58 PHE HD2  H  3.303 -17.797 -28.237 1.00 . A A .  56 PHE HD2  1 1 
       20 33116 1 1  58 PHE HE1  H  0.773 -18.148 -32.441 1.00 . A A .  56 PHE HE1  1 1 
       20 33117 1 1  58 PHE HE2  H  1.435 -19.388 -28.417 1.00 . A A .  56 PHE HE2  1 1 
       20 33118 1 1  58 PHE HZ   H  0.168 -19.566 -30.521 1.00 . A A .  56 PHE HZ   1 1 
       20 33119 1 1  58 PHE N    N  6.292 -17.210 -30.880 1.00 . A A .  56 PHE N    1 1 
       20 33120 1 1  58 PHE O    O  7.038 -14.598 -31.185 1.00 . A A .  56 PHE O    1 1 
       20 33121 1 1  59 PRO C    C  5.717 -11.751 -31.378 1.00 . A A .  57 PRO C    1 1 
       20 33122 1 1  59 PRO CA   C  5.584 -12.667 -32.590 1.00 . A A .  57 PRO CA   1 1 
       20 33123 1 1  59 PRO CB   C  4.484 -12.160 -33.525 1.00 . A A .  57 PRO CB   1 1 
       20 33124 1 1  59 PRO CD   C  3.755 -14.277 -32.688 1.00 . A A .  57 PRO CD   1 1 
       20 33125 1 1  59 PRO CG   C  3.268 -12.925 -33.129 1.00 . A A .  57 PRO CG   1 1 
       20 33126 1 1  59 PRO HA   H  6.525 -12.698 -33.121 1.00 . A A .  57 PRO HA   1 1 
       20 33127 1 1  59 PRO HB2  H  4.347 -11.097 -33.382 1.00 . A A .  57 PRO HB2  1 1 
       20 33128 1 1  59 PRO HB3  H  4.758 -12.358 -34.550 1.00 . A A .  57 PRO HB3  1 1 
       20 33129 1 1  59 PRO HD2  H  3.143 -14.655 -31.883 1.00 . A A .  57 PRO HD2  1 1 
       20 33130 1 1  59 PRO HD3  H  3.757 -14.967 -33.519 1.00 . A A .  57 PRO HD3  1 1 
       20 33131 1 1  59 PRO HG2  H  2.767 -12.423 -32.315 1.00 . A A .  57 PRO HG2  1 1 
       20 33132 1 1  59 PRO HG3  H  2.605 -13.023 -33.976 1.00 . A A .  57 PRO HG3  1 1 
       20 33133 1 1  59 PRO N    N  5.128 -14.011 -32.225 1.00 . A A .  57 PRO N    1 1 
       20 33134 1 1  59 PRO O    O  6.717 -11.049 -31.224 1.00 . A A .  57 PRO O    1 1 
       20 33135 1 1  60 LEU C    C  3.489 -11.228 -28.450 1.00 . A A .  58 LEU C    1 1 
       20 33136 1 1  60 LEU CA   C  4.707 -10.934 -29.319 1.00 . A A .  58 LEU CA   1 1 
       20 33137 1 1  60 LEU CB   C  4.730  -9.452 -29.700 1.00 . A A .  58 LEU CB   1 1 
       20 33138 1 1  60 LEU CD1  C  6.525  -8.819 -28.068 1.00 . A A .  58 LEU CD1  1 1 
       20 33139 1 1  60 LEU CD2  C  5.091  -7.046 -29.096 1.00 . A A .  58 LEU CD2  1 1 
       20 33140 1 1  60 LEU CG   C  5.137  -8.481 -28.591 1.00 . A A .  58 LEU CG   1 1 
       20 33141 1 1  60 LEU H    H  3.934 -12.344 -30.695 1.00 . A A .  58 LEU H    1 1 
       20 33142 1 1  60 LEU HA   H  5.600 -11.167 -28.758 1.00 . A A .  58 LEU HA   1 1 
       20 33143 1 1  60 LEU HB2  H  5.425  -9.331 -30.516 1.00 . A A .  58 LEU HB2  1 1 
       20 33144 1 1  60 LEU HB3  H  3.738  -9.181 -30.031 1.00 . A A .  58 LEU HB3  1 1 
       20 33145 1 1  60 LEU HD11 H  7.196  -8.970 -28.899 1.00 . A A .  58 LEU HD11 1 1 
       20 33146 1 1  60 LEU HD12 H  6.476  -9.720 -27.475 1.00 . A A .  58 LEU HD12 1 1 
       20 33147 1 1  60 LEU HD13 H  6.886  -8.006 -27.456 1.00 . A A .  58 LEU HD13 1 1 
       20 33148 1 1  60 LEU HD21 H  5.260  -6.369 -28.271 1.00 . A A .  58 LEU HD21 1 1 
       20 33149 1 1  60 LEU HD22 H  4.121  -6.849 -29.530 1.00 . A A .  58 LEU HD22 1 1 
       20 33150 1 1  60 LEU HD23 H  5.857  -6.902 -29.843 1.00 . A A .  58 LEU HD23 1 1 
       20 33151 1 1  60 LEU HG   H  4.440  -8.570 -27.769 1.00 . A A .  58 LEU HG   1 1 
       20 33152 1 1  60 LEU N    N  4.704 -11.763 -30.519 1.00 . A A .  58 LEU N    1 1 
       20 33153 1 1  60 LEU O    O  2.361 -11.271 -28.940 1.00 . A A .  58 LEU O    1 1 
       20 33154 1 1  61 ARG C    C  1.884 -10.446 -25.861 1.00 . A A .  59 ARG C    1 1 
       20 33155 1 1  61 ARG CA   C  2.648 -11.718 -26.219 1.00 . A A .  59 ARG CA   1 1 
       20 33156 1 1  61 ARG CB   C  3.207 -12.365 -24.951 1.00 . A A .  59 ARG CB   1 1 
       20 33157 1 1  61 ARG CD   C  4.441 -11.435 -22.969 1.00 . A A .  59 ARG CD   1 1 
       20 33158 1 1  61 ARG CG   C  4.497 -11.728 -24.460 1.00 . A A .  59 ARG CG   1 1 
       20 33159 1 1  61 ARG CZ   C  5.985 -13.108 -22.040 1.00 . A A .  59 ARG CZ   1 1 
       20 33160 1 1  61 ARG H    H  4.647 -11.381 -26.827 1.00 . A A .  59 ARG H    1 1 
       20 33161 1 1  61 ARG HA   H  1.969 -12.409 -26.696 1.00 . A A .  59 ARG HA   1 1 
       20 33162 1 1  61 ARG HB2  H  2.470 -12.284 -24.165 1.00 . A A .  59 ARG HB2  1 1 
       20 33163 1 1  61 ARG HB3  H  3.399 -13.408 -25.148 1.00 . A A .  59 ARG HB3  1 1 
       20 33164 1 1  61 ARG HD2  H  4.298 -10.374 -22.829 1.00 . A A .  59 ARG HD2  1 1 
       20 33165 1 1  61 ARG HD3  H  3.606 -11.970 -22.542 1.00 . A A .  59 ARG HD3  1 1 
       20 33166 1 1  61 ARG HE   H  6.279 -11.136 -21.995 1.00 . A A .  59 ARG HE   1 1 
       20 33167 1 1  61 ARG HG2  H  5.317 -12.403 -24.652 1.00 . A A .  59 ARG HG2  1 1 
       20 33168 1 1  61 ARG HG3  H  4.656 -10.803 -24.994 1.00 . A A .  59 ARG HG3  1 1 
       20 33169 1 1  61 ARG HH11 H  4.321 -13.869 -22.895 1.00 . A A .  59 ARG HH11 1 1 
       20 33170 1 1  61 ARG HH12 H  5.417 -15.038 -22.237 1.00 . A A .  59 ARG HH12 1 1 
       20 33171 1 1  61 ARG HH21 H  7.732 -12.664 -21.124 1.00 . A A .  59 ARG HH21 1 1 
       20 33172 1 1  61 ARG HH22 H  7.357 -14.351 -21.229 1.00 . A A .  59 ARG HH22 1 1 
       20 33173 1 1  61 ARG N    N  3.726 -11.428 -27.157 1.00 . A A .  59 ARG N    1 1 
       20 33174 1 1  61 ARG NE   N  5.666 -11.842 -22.285 1.00 . A A .  59 ARG NE   1 1 
       20 33175 1 1  61 ARG NH1  N  5.174 -14.085 -22.422 1.00 . A A .  59 ARG NH1  1 1 
       20 33176 1 1  61 ARG NH2  N  7.118 -13.398 -21.413 1.00 . A A .  59 ARG NH2  1 1 
       20 33177 1 1  61 ARG O    O  2.370  -9.329 -26.037 1.00 . A A .  59 ARG O    1 1 
       20 33178 1 1  62 PRO C    C  0.323  -8.773 -23.716 1.00 . A A .  60 PRO C    1 1 
       20 33179 1 1  62 PRO CA   C -0.200  -9.497 -24.951 1.00 . A A .  60 PRO CA   1 1 
       20 33180 1 1  62 PRO CB   C -1.544 -10.166 -24.650 1.00 . A A .  60 PRO CB   1 1 
       20 33181 1 1  62 PRO CD   C  0.013 -11.921 -25.108 1.00 . A A .  60 PRO CD   1 1 
       20 33182 1 1  62 PRO CG   C -1.195 -11.568 -24.285 1.00 . A A .  60 PRO CG   1 1 
       20 33183 1 1  62 PRO HA   H -0.323  -8.788 -25.758 1.00 . A A .  60 PRO HA   1 1 
       20 33184 1 1  62 PRO HB2  H -2.028  -9.653 -23.831 1.00 . A A .  60 PRO HB2  1 1 
       20 33185 1 1  62 PRO HB3  H -2.172 -10.131 -25.526 1.00 . A A .  60 PRO HB3  1 1 
       20 33186 1 1  62 PRO HD2  H  0.667 -12.580 -24.555 1.00 . A A .  60 PRO HD2  1 1 
       20 33187 1 1  62 PRO HD3  H -0.285 -12.379 -26.040 1.00 . A A .  60 PRO HD3  1 1 
       20 33188 1 1  62 PRO HG2  H -0.962 -11.627 -23.233 1.00 . A A .  60 PRO HG2  1 1 
       20 33189 1 1  62 PRO HG3  H -2.017 -12.225 -24.527 1.00 . A A .  60 PRO HG3  1 1 
       20 33190 1 1  62 PRO N    N  0.657 -10.619 -25.346 1.00 . A A .  60 PRO N    1 1 
       20 33191 1 1  62 PRO O    O  0.511  -9.380 -22.661 1.00 . A A .  60 PRO O    1 1 
       20 33192 1 1  63 PHE C    C  2.392  -7.210 -22.238 1.00 . A A .  61 PHE C    1 1 
       20 33193 1 1  63 PHE CA   C  1.060  -6.665 -22.747 1.00 . A A .  61 PHE CA   1 1 
       20 33194 1 1  63 PHE CB   C  0.040  -6.632 -21.607 1.00 . A A .  61 PHE CB   1 1 
       20 33195 1 1  63 PHE CD1  C -1.599  -5.079 -22.702 1.00 . A A .  61 PHE CD1  1 1 
       20 33196 1 1  63 PHE CD2  C -2.405  -7.148 -21.832 1.00 . A A .  61 PHE CD2  1 1 
       20 33197 1 1  63 PHE CE1  C -2.876  -4.752 -23.115 1.00 . A A .  61 PHE CE1  1 1 
       20 33198 1 1  63 PHE CE2  C -3.685  -6.826 -22.244 1.00 . A A .  61 PHE CE2  1 1 
       20 33199 1 1  63 PHE CG   C -1.349  -6.279 -22.056 1.00 . A A .  61 PHE CG   1 1 
       20 33200 1 1  63 PHE CZ   C -3.920  -5.627 -22.887 1.00 . A A .  61 PHE CZ   1 1 
       20 33201 1 1  63 PHE H    H  0.388  -7.044 -24.719 1.00 . A A .  61 PHE H    1 1 
       20 33202 1 1  63 PHE HA   H  1.212  -5.661 -23.113 1.00 . A A .  61 PHE HA   1 1 
       20 33203 1 1  63 PHE HB2  H  0.001  -7.604 -21.140 1.00 . A A .  61 PHE HB2  1 1 
       20 33204 1 1  63 PHE HB3  H  0.351  -5.899 -20.878 1.00 . A A .  61 PHE HB3  1 1 
       20 33205 1 1  63 PHE HD1  H -0.783  -4.394 -22.882 1.00 . A A .  61 PHE HD1  1 1 
       20 33206 1 1  63 PHE HD2  H -2.221  -8.087 -21.329 1.00 . A A .  61 PHE HD2  1 1 
       20 33207 1 1  63 PHE HE1  H -3.058  -3.814 -23.618 1.00 . A A .  61 PHE HE1  1 1 
       20 33208 1 1  63 PHE HE2  H -4.498  -7.513 -22.064 1.00 . A A .  61 PHE HE2  1 1 
       20 33209 1 1  63 PHE HZ   H -4.919  -5.373 -23.209 1.00 . A A .  61 PHE HZ   1 1 
       20 33210 1 1  63 PHE N    N  0.558  -7.472 -23.853 1.00 . A A .  61 PHE N    1 1 
       20 33211 1 1  63 PHE O    O  2.446  -7.886 -21.210 1.00 . A A .  61 PHE O    1 1 
       20 33212 1 1  64 VAL C    C  5.541  -6.301 -21.797 1.00 . A A .  62 VAL C    1 1 
       20 33213 1 1  64 VAL CA   C  4.795  -7.370 -22.588 1.00 . A A .  62 VAL CA   1 1 
       20 33214 1 1  64 VAL CB   C  5.629  -7.752 -23.825 1.00 . A A .  62 VAL CB   1 1 
       20 33215 1 1  64 VAL CG1  C  6.652  -8.820 -23.471 1.00 . A A .  62 VAL CG1  1 1 
       20 33216 1 1  64 VAL CG2  C  4.723  -8.223 -24.952 1.00 . A A .  62 VAL CG2  1 1 
       20 33217 1 1  64 VAL H    H  3.356  -6.369 -23.774 1.00 . A A .  62 VAL H    1 1 
       20 33218 1 1  64 VAL HA   H  4.683  -8.249 -21.970 1.00 . A A .  62 VAL HA   1 1 
       20 33219 1 1  64 VAL HB   H  6.160  -6.874 -24.162 1.00 . A A .  62 VAL HB   1 1 
       20 33220 1 1  64 VAL HG11 H  7.561  -8.646 -24.027 1.00 . A A .  62 VAL HG11 1 1 
       20 33221 1 1  64 VAL HG12 H  6.863  -8.780 -22.412 1.00 . A A .  62 VAL HG12 1 1 
       20 33222 1 1  64 VAL HG13 H  6.258  -9.794 -23.723 1.00 . A A .  62 VAL HG13 1 1 
       20 33223 1 1  64 VAL HG21 H  4.040  -8.971 -24.576 1.00 . A A .  62 VAL HG21 1 1 
       20 33224 1 1  64 VAL HG22 H  4.160  -7.385 -25.338 1.00 . A A .  62 VAL HG22 1 1 
       20 33225 1 1  64 VAL HG23 H  5.322  -8.648 -25.744 1.00 . A A .  62 VAL HG23 1 1 
       20 33226 1 1  64 VAL N    N  3.464  -6.911 -22.965 1.00 . A A .  62 VAL N    1 1 
       20 33227 1 1  64 VAL O    O  5.844  -6.485 -20.617 1.00 . A A .  62 VAL O    1 1 
       20 33228 1 1  65 ILE C    C  5.873  -3.691 -20.497 1.00 . A A .  63 ILE C    1 1 
       20 33229 1 1  65 ILE CA   C  6.542  -4.084 -21.810 1.00 . A A .  63 ILE CA   1 1 
       20 33230 1 1  65 ILE CB   C  6.614  -2.848 -22.727 1.00 . A A .  63 ILE CB   1 1 
       20 33231 1 1  65 ILE CD1  C  8.893  -3.302 -23.765 1.00 . A A .  63 ILE CD1  1 1 
       20 33232 1 1  65 ILE CG1  C  7.404  -3.173 -23.996 1.00 . A A .  63 ILE CG1  1 1 
       20 33233 1 1  65 ILE CG2  C  7.246  -1.677 -21.988 1.00 . A A .  63 ILE CG2  1 1 
       20 33234 1 1  65 ILE H    H  5.565  -5.096 -23.391 1.00 . A A .  63 ILE H    1 1 
       20 33235 1 1  65 ILE HA   H  7.550  -4.413 -21.603 1.00 . A A .  63 ILE HA   1 1 
       20 33236 1 1  65 ILE HB   H  5.607  -2.570 -22.999 1.00 . A A .  63 ILE HB   1 1 
       20 33237 1 1  65 ILE HD11 H  9.080  -3.493 -22.718 1.00 . A A .  63 ILE HD11 1 1 
       20 33238 1 1  65 ILE HD12 H  9.280  -4.119 -24.355 1.00 . A A .  63 ILE HD12 1 1 
       20 33239 1 1  65 ILE HD13 H  9.384  -2.384 -24.056 1.00 . A A .  63 ILE HD13 1 1 
       20 33240 1 1  65 ILE HG12 H  7.050  -4.107 -24.404 1.00 . A A .  63 ILE HG12 1 1 
       20 33241 1 1  65 ILE HG13 H  7.247  -2.386 -24.720 1.00 . A A .  63 ILE HG13 1 1 
       20 33242 1 1  65 ILE HG21 H  6.618  -1.397 -21.155 1.00 . A A .  63 ILE HG21 1 1 
       20 33243 1 1  65 ILE HG22 H  8.220  -1.966 -21.623 1.00 . A A .  63 ILE HG22 1 1 
       20 33244 1 1  65 ILE HG23 H  7.346  -0.839 -22.661 1.00 . A A .  63 ILE HG23 1 1 
       20 33245 1 1  65 ILE N    N  5.833  -5.183 -22.453 1.00 . A A .  63 ILE N    1 1 
       20 33246 1 1  65 ILE O    O  6.517  -3.568 -19.456 1.00 . A A .  63 ILE O    1 1 
       20 33247 1 1  66 PRO C    C  3.650  -4.244 -18.355 1.00 . A A .  64 PRO C    1 1 
       20 33248 1 1  66 PRO CA   C  3.760  -3.110 -19.369 1.00 . A A .  64 PRO CA   1 1 
       20 33249 1 1  66 PRO CB   C  2.385  -2.780 -19.953 1.00 . A A .  64 PRO CB   1 1 
       20 33250 1 1  66 PRO CD   C  3.715  -3.619 -21.754 1.00 . A A .  64 PRO CD   1 1 
       20 33251 1 1  66 PRO CG   C  2.311  -3.566 -21.217 1.00 . A A .  64 PRO CG   1 1 
       20 33252 1 1  66 PRO HA   H  4.168  -2.235 -18.885 1.00 . A A .  64 PRO HA   1 1 
       20 33253 1 1  66 PRO HB2  H  1.614  -3.078 -19.256 1.00 . A A .  64 PRO HB2  1 1 
       20 33254 1 1  66 PRO HB3  H  2.316  -1.720 -20.144 1.00 . A A .  64 PRO HB3  1 1 
       20 33255 1 1  66 PRO HD2  H  3.895  -4.562 -22.248 1.00 . A A .  64 PRO HD2  1 1 
       20 33256 1 1  66 PRO HD3  H  3.891  -2.796 -22.432 1.00 . A A .  64 PRO HD3  1 1 
       20 33257 1 1  66 PRO HG2  H  1.951  -4.562 -21.009 1.00 . A A .  64 PRO HG2  1 1 
       20 33258 1 1  66 PRO HG3  H  1.660  -3.069 -21.920 1.00 . A A .  64 PRO HG3  1 1 
       20 33259 1 1  66 PRO N    N  4.547  -3.490 -20.546 1.00 . A A .  64 PRO N    1 1 
       20 33260 1 1  66 PRO O    O  3.139  -4.056 -17.251 1.00 . A A .  64 PRO O    1 1 
       20 33261 1 1  67 PHE C    C  5.170  -6.501 -16.787 1.00 . A A .  65 PHE C    1 1 
       20 33262 1 1  67 PHE CA   C  4.089  -6.587 -17.860 1.00 . A A .  65 PHE CA   1 1 
       20 33263 1 1  67 PHE CB   C  4.262  -7.871 -18.674 1.00 . A A .  65 PHE CB   1 1 
       20 33264 1 1  67 PHE CD1  C  2.842  -9.064 -16.985 1.00 . A A .  65 PHE CD1  1 1 
       20 33265 1 1  67 PHE CD2  C  2.865  -9.881 -19.225 1.00 . A A .  65 PHE CD2  1 1 
       20 33266 1 1  67 PHE CE1  C  1.960 -10.066 -16.625 1.00 . A A .  65 PHE CE1  1 1 
       20 33267 1 1  67 PHE CE2  C  1.982 -10.884 -18.871 1.00 . A A .  65 PHE CE2  1 1 
       20 33268 1 1  67 PHE CG   C  3.304  -8.960 -18.287 1.00 . A A .  65 PHE CG   1 1 
       20 33269 1 1  67 PHE CZ   C  1.530 -10.977 -17.569 1.00 . A A .  65 PHE CZ   1 1 
       20 33270 1 1  67 PHE H    H  4.529  -5.510 -19.630 1.00 . A A .  65 PHE H    1 1 
       20 33271 1 1  67 PHE HA   H  3.122  -6.603 -17.381 1.00 . A A .  65 PHE HA   1 1 
       20 33272 1 1  67 PHE HB2  H  4.107  -7.649 -19.720 1.00 . A A .  65 PHE HB2  1 1 
       20 33273 1 1  67 PHE HB3  H  5.266  -8.244 -18.534 1.00 . A A .  65 PHE HB3  1 1 
       20 33274 1 1  67 PHE HD1  H  3.179  -8.351 -16.245 1.00 . A A .  65 PHE HD1  1 1 
       20 33275 1 1  67 PHE HD2  H  3.218  -9.810 -20.243 1.00 . A A .  65 PHE HD2  1 1 
       20 33276 1 1  67 PHE HE1  H  1.609 -10.135 -15.606 1.00 . A A .  65 PHE HE1  1 1 
       20 33277 1 1  67 PHE HE2  H  1.648 -11.595 -19.611 1.00 . A A .  65 PHE HE2  1 1 
       20 33278 1 1  67 PHE HZ   H  0.841 -11.760 -17.290 1.00 . A A .  65 PHE HZ   1 1 
       20 33279 1 1  67 PHE N    N  4.133  -5.422 -18.737 1.00 . A A .  65 PHE N    1 1 
       20 33280 1 1  67 PHE O    O  4.892  -6.653 -15.597 1.00 . A A .  65 PHE O    1 1 
       20 33281 1 1  68 LEU C    C  7.743  -4.706 -15.860 1.00 . A A .  66 LEU C    1 1 
       20 33282 1 1  68 LEU CA   C  7.528  -6.153 -16.293 1.00 . A A .  66 LEU CA   1 1 
       20 33283 1 1  68 LEU CB   C  8.801  -6.697 -16.945 1.00 . A A .  66 LEU CB   1 1 
       20 33284 1 1  68 LEU CD1  C  9.195  -9.103 -16.367 1.00 . A A .  66 LEU CD1  1 1 
       20 33285 1 1  68 LEU CD2  C 11.110  -7.494 -16.381 1.00 . A A .  66 LEU CD2  1 1 
       20 33286 1 1  68 LEU CG   C  9.624  -7.669 -16.100 1.00 . A A .  66 LEU CG   1 1 
       20 33287 1 1  68 LEU H    H  6.562  -6.146 -18.177 1.00 . A A .  66 LEU H    1 1 
       20 33288 1 1  68 LEU HA   H  7.297  -6.747 -15.421 1.00 . A A .  66 LEU HA   1 1 
       20 33289 1 1  68 LEU HB2  H  8.515  -7.207 -17.852 1.00 . A A .  66 LEU HB2  1 1 
       20 33290 1 1  68 LEU HB3  H  9.431  -5.854 -17.191 1.00 . A A .  66 LEU HB3  1 1 
       20 33291 1 1  68 LEU HD11 H  9.199  -9.289 -17.430 1.00 . A A .  66 LEU HD11 1 1 
       20 33292 1 1  68 LEU HD12 H  8.200  -9.260 -15.977 1.00 . A A .  66 LEU HD12 1 1 
       20 33293 1 1  68 LEU HD13 H  9.882  -9.781 -15.880 1.00 . A A .  66 LEU HD13 1 1 
       20 33294 1 1  68 LEU HD21 H 11.239  -6.966 -17.315 1.00 . A A .  66 LEU HD21 1 1 
       20 33295 1 1  68 LEU HD22 H 11.580  -8.464 -16.447 1.00 . A A .  66 LEU HD22 1 1 
       20 33296 1 1  68 LEU HD23 H 11.563  -6.927 -15.581 1.00 . A A .  66 LEU HD23 1 1 
       20 33297 1 1  68 LEU HG   H  9.454  -7.460 -15.053 1.00 . A A .  66 LEU HG   1 1 
       20 33298 1 1  68 LEU N    N  6.403  -6.258 -17.216 1.00 . A A .  66 LEU N    1 1 
       20 33299 1 1  68 LEU O    O  8.325  -4.442 -14.808 1.00 . A A .  66 LEU O    1 1 
       20 33300 1 1  69 LYS C    C  6.845  -2.031 -14.995 1.00 . A A .  67 LYS C    1 1 
       20 33301 1 1  69 LYS CA   C  7.404  -2.352 -16.378 1.00 . A A .  67 LYS CA   1 1 
       20 33302 1 1  69 LYS CB   C  6.684  -1.515 -17.437 1.00 . A A .  67 LYS CB   1 1 
       20 33303 1 1  69 LYS CD   C  8.671  -0.148 -18.139 1.00 . A A .  67 LYS CD   1 1 
       20 33304 1 1  69 LYS CE   C  8.105   1.210 -17.753 1.00 . A A .  67 LYS CE   1 1 
       20 33305 1 1  69 LYS CG   C  7.576  -1.099 -18.594 1.00 . A A .  67 LYS CG   1 1 
       20 33306 1 1  69 LYS H    H  6.812  -4.046 -17.501 1.00 . A A .  67 LYS H    1 1 
       20 33307 1 1  69 LYS HA   H  8.456  -2.109 -16.393 1.00 . A A .  67 LYS HA   1 1 
       20 33308 1 1  69 LYS HB2  H  5.860  -2.090 -17.834 1.00 . A A .  67 LYS HB2  1 1 
       20 33309 1 1  69 LYS HB3  H  6.295  -0.621 -16.970 1.00 . A A .  67 LYS HB3  1 1 
       20 33310 1 1  69 LYS HD2  H  9.172  -0.573 -17.282 1.00 . A A .  67 LYS HD2  1 1 
       20 33311 1 1  69 LYS HD3  H  9.380  -0.018 -18.945 1.00 . A A .  67 LYS HD3  1 1 
       20 33312 1 1  69 LYS HE2  H  7.357   1.493 -18.477 1.00 . A A .  67 LYS HE2  1 1 
       20 33313 1 1  69 LYS HE3  H  7.649   1.131 -16.777 1.00 . A A .  67 LYS HE3  1 1 
       20 33314 1 1  69 LYS HG2  H  8.033  -1.980 -19.019 1.00 . A A .  67 LYS HG2  1 1 
       20 33315 1 1  69 LYS HG3  H  6.973  -0.606 -19.343 1.00 . A A .  67 LYS HG3  1 1 
       20 33316 1 1  69 LYS HZ1  H  9.143   2.819 -18.589 1.00 . A A .  67 LYS HZ1  1 1 
       20 33317 1 1  69 LYS HZ2  H 10.098   1.820 -17.614 1.00 . A A .  67 LYS HZ2  1 1 
       20 33318 1 1  69 LYS HZ3  H  9.002   2.895 -16.904 1.00 . A A .  67 LYS HZ3  1 1 
       20 33319 1 1  69 LYS N    N  7.267  -3.772 -16.677 1.00 . A A .  67 LYS N    1 1 
       20 33320 1 1  69 LYS NZ   N  9.161   2.259 -17.712 1.00 . A A .  67 LYS NZ   1 1 
       20 33321 1 1  69 LYS O    O  7.296  -1.095 -14.335 1.00 . A A .  67 LYS O    1 1 
       20 33322 1 1  70 ALA C    C  5.653  -3.716 -12.283 1.00 . A A .  68 ALA C    1 1 
       20 33323 1 1  70 ALA CA   C  5.246  -2.615 -13.257 1.00 . A A .  68 ALA CA   1 1 
       20 33324 1 1  70 ALA CB   C  3.731  -2.561 -13.392 1.00 . A A .  68 ALA CB   1 1 
       20 33325 1 1  70 ALA H    H  5.547  -3.544 -15.134 1.00 . A A .  68 ALA H    1 1 
       20 33326 1 1  70 ALA HA   H  5.582  -1.664 -12.870 1.00 . A A .  68 ALA HA   1 1 
       20 33327 1 1  70 ALA HB1  H  3.462  -2.614 -14.437 1.00 . A A .  68 ALA HB1  1 1 
       20 33328 1 1  70 ALA HB2  H  3.293  -3.394 -12.864 1.00 . A A .  68 ALA HB2  1 1 
       20 33329 1 1  70 ALA HB3  H  3.366  -1.636 -12.972 1.00 . A A .  68 ALA HB3  1 1 
       20 33330 1 1  70 ALA N    N  5.863  -2.814 -14.562 1.00 . A A .  68 ALA N    1 1 
       20 33331 1 1  70 ALA O    O  5.103  -3.823 -11.188 1.00 . A A .  68 ALA O    1 1 
       20 33332 1 1  71 ASN C    C  8.618  -5.577 -11.713 1.00 . A A .  69 ASN C    1 1 
       20 33333 1 1  71 ASN CA   C  7.099  -5.626 -11.855 1.00 . A A .  69 ASN CA   1 1 
       20 33334 1 1  71 ASN CB   C  6.674  -6.972 -12.446 1.00 . A A .  69 ASN CB   1 1 
       20 33335 1 1  71 ASN CG   C  5.199  -7.255 -12.238 1.00 . A A .  69 ASN CG   1 1 
       20 33336 1 1  71 ASN H    H  7.019  -4.396 -13.575 1.00 . A A .  69 ASN H    1 1 
       20 33337 1 1  71 ASN HA   H  6.654  -5.516 -10.877 1.00 . A A .  69 ASN HA   1 1 
       20 33338 1 1  71 ASN HB2  H  6.875  -6.971 -13.507 1.00 . A A .  69 ASN HB2  1 1 
       20 33339 1 1  71 ASN HB3  H  7.243  -7.760 -11.977 1.00 . A A .  69 ASN HB3  1 1 
       20 33340 1 1  71 ASN HD21 H  5.414  -7.059 -10.270 1.00 . A A .  69 ASN HD21 1 1 
       20 33341 1 1  71 ASN HD22 H  3.817  -7.426 -10.819 1.00 . A A .  69 ASN HD22 1 1 
       20 33342 1 1  71 ASN N    N  6.619  -4.532 -12.691 1.00 . A A .  69 ASN N    1 1 
       20 33343 1 1  71 ASN ND2  N  4.766  -7.245 -10.982 1.00 . A A .  69 ASN ND2  1 1 
       20 33344 1 1  71 ASN O    O  9.217  -6.416 -11.039 1.00 . A A .  69 ASN O    1 1 
       20 33345 1 1  71 ASN OD1  O  4.458  -7.478 -13.195 1.00 . A A .  69 ASN OD1  1 1 
       20 33346 1 1  72 LEU C    C 11.180  -4.462 -10.854 1.00 . A A .  70 LEU C    1 1 
       20 33347 1 1  72 LEU CA   C 10.683  -4.428 -12.296 1.00 . A A .  70 LEU CA   1 1 
       20 33348 1 1  72 LEU CB   C 11.096  -3.113 -12.959 1.00 . A A .  70 LEU CB   1 1 
       20 33349 1 1  72 LEU CD1  C 12.973  -2.135 -11.616 1.00 . A A .  70 LEU CD1  1 1 
       20 33350 1 1  72 LEU CD2  C 13.413  -4.049 -13.166 1.00 . A A .  70 LEU CD2  1 1 
       20 33351 1 1  72 LEU CG   C 12.590  -2.789 -12.935 1.00 . A A .  70 LEU CG   1 1 
       20 33352 1 1  72 LEU H    H  8.703  -3.950 -12.872 1.00 . A A .  70 LEU H    1 1 
       20 33353 1 1  72 LEU HA   H 11.128  -5.250 -12.837 1.00 . A A .  70 LEU HA   1 1 
       20 33354 1 1  72 LEU HB2  H 10.783  -3.151 -13.992 1.00 . A A .  70 LEU HB2  1 1 
       20 33355 1 1  72 LEU HB3  H 10.574  -2.312 -12.456 1.00 . A A .  70 LEU HB3  1 1 
       20 33356 1 1  72 LEU HD11 H 13.837  -1.505 -11.765 1.00 . A A .  70 LEU HD11 1 1 
       20 33357 1 1  72 LEU HD12 H 13.205  -2.899 -10.889 1.00 . A A .  70 LEU HD12 1 1 
       20 33358 1 1  72 LEU HD13 H 12.147  -1.537 -11.259 1.00 . A A .  70 LEU HD13 1 1 
       20 33359 1 1  72 LEU HD21 H 14.323  -3.793 -13.689 1.00 . A A .  70 LEU HD21 1 1 
       20 33360 1 1  72 LEU HD22 H 12.841  -4.748 -13.759 1.00 . A A .  70 LEU HD22 1 1 
       20 33361 1 1  72 LEU HD23 H 13.658  -4.498 -12.215 1.00 . A A .  70 LEU HD23 1 1 
       20 33362 1 1  72 LEU HG   H 12.814  -2.092 -13.730 1.00 . A A .  70 LEU HG   1 1 
       20 33363 1 1  72 LEU N    N  9.234  -4.588 -12.351 1.00 . A A .  70 LEU N    1 1 
       20 33364 1 1  72 LEU O    O 12.092  -5.211 -10.504 1.00 . A A .  70 LEU O    1 1 
       20 33365 1 1  73 PRO C    C 10.530  -4.803  -7.806 1.00 . A A .  71 PRO C    1 1 
       20 33366 1 1  73 PRO CA   C 10.929  -3.550  -8.579 1.00 . A A .  71 PRO CA   1 1 
       20 33367 1 1  73 PRO CB   C 10.137  -2.339  -8.080 1.00 . A A .  71 PRO CB   1 1 
       20 33368 1 1  73 PRO CD   C  9.472  -2.711 -10.346 1.00 . A A .  71 PRO CD   1 1 
       20 33369 1 1  73 PRO CG   C  8.976  -2.237  -9.008 1.00 . A A .  71 PRO CG   1 1 
       20 33370 1 1  73 PRO HA   H 11.986  -3.370  -8.449 1.00 . A A .  71 PRO HA   1 1 
       20 33371 1 1  73 PRO HB2  H  9.816  -2.510  -7.062 1.00 . A A .  71 PRO HB2  1 1 
       20 33372 1 1  73 PRO HB3  H 10.757  -1.456  -8.125 1.00 . A A .  71 PRO HB3  1 1 
       20 33373 1 1  73 PRO HD2  H  8.688  -3.228 -10.878 1.00 . A A .  71 PRO HD2  1 1 
       20 33374 1 1  73 PRO HD3  H  9.841  -1.879 -10.928 1.00 . A A .  71 PRO HD3  1 1 
       20 33375 1 1  73 PRO HG2  H  8.172  -2.868  -8.661 1.00 . A A .  71 PRO HG2  1 1 
       20 33376 1 1  73 PRO HG3  H  8.647  -1.210  -9.073 1.00 . A A .  71 PRO HG3  1 1 
       20 33377 1 1  73 PRO N    N 10.567  -3.632  -9.997 1.00 . A A .  71 PRO N    1 1 
       20 33378 1 1  73 PRO O    O 11.033  -5.055  -6.710 1.00 . A A .  71 PRO O    1 1 
       20 33379 1 1  74 LEU C    C 10.004  -8.005  -8.180 1.00 . A A .  72 LEU C    1 1 
       20 33380 1 1  74 LEU CA   C  9.158  -6.812  -7.747 1.00 . A A .  72 LEU CA   1 1 
       20 33381 1 1  74 LEU CB   C  7.689  -7.063  -8.093 1.00 . A A .  72 LEU CB   1 1 
       20 33382 1 1  74 LEU CD1  C  7.108  -7.012  -5.655 1.00 . A A .  72 LEU CD1  1 1 
       20 33383 1 1  74 LEU CD2  C  6.463  -5.099  -7.131 1.00 . A A .  72 LEU CD2  1 1 
       20 33384 1 1  74 LEU CG   C  6.667  -6.605  -7.052 1.00 . A A .  72 LEU CG   1 1 
       20 33385 1 1  74 LEU H    H  9.260  -5.332  -9.256 1.00 . A A .  72 LEU H    1 1 
       20 33386 1 1  74 LEU HA   H  9.251  -6.689  -6.678 1.00 . A A .  72 LEU HA   1 1 
       20 33387 1 1  74 LEU HB2  H  7.474  -6.547  -9.016 1.00 . A A .  72 LEU HB2  1 1 
       20 33388 1 1  74 LEU HB3  H  7.561  -8.126  -8.239 1.00 . A A .  72 LEU HB3  1 1 
       20 33389 1 1  74 LEU HD11 H  7.587  -7.979  -5.696 1.00 . A A .  72 LEU HD11 1 1 
       20 33390 1 1  74 LEU HD12 H  6.246  -7.065  -5.006 1.00 . A A .  72 LEU HD12 1 1 
       20 33391 1 1  74 LEU HD13 H  7.804  -6.281  -5.270 1.00 . A A .  72 LEU HD13 1 1 
       20 33392 1 1  74 LEU HD21 H  6.208  -4.824  -8.144 1.00 . A A .  72 LEU HD21 1 1 
       20 33393 1 1  74 LEU HD22 H  7.374  -4.597  -6.840 1.00 . A A .  72 LEU HD22 1 1 
       20 33394 1 1  74 LEU HD23 H  5.662  -4.809  -6.467 1.00 . A A .  72 LEU HD23 1 1 
       20 33395 1 1  74 LEU HG   H  5.718  -7.083  -7.254 1.00 . A A .  72 LEU HG   1 1 
       20 33396 1 1  74 LEU N    N  9.624  -5.585  -8.382 1.00 . A A .  72 LEU N    1 1 
       20 33397 1 1  74 LEU O    O 10.024  -9.041  -7.513 1.00 . A A .  72 LEU O    1 1 
       20 33398 1 1  75 LEU C    C 12.926  -8.895  -9.148 1.00 . A A .  73 LEU C    1 1 
       20 33399 1 1  75 LEU CA   C 11.556  -8.916  -9.820 1.00 . A A .  73 LEU CA   1 1 
       20 33400 1 1  75 LEU CB   C 11.715  -8.772 -11.334 1.00 . A A .  73 LEU CB   1 1 
       20 33401 1 1  75 LEU CD1  C 11.601 -11.206 -11.922 1.00 . A A .  73 LEU CD1  1 1 
       20 33402 1 1  75 LEU CD2  C  9.515  -9.826 -11.912 1.00 . A A .  73 LEU CD2  1 1 
       20 33403 1 1  75 LEU CG   C 11.012  -9.829 -12.186 1.00 . A A .  73 LEU CG   1 1 
       20 33404 1 1  75 LEU H    H 10.648  -7.004  -9.786 1.00 . A A .  73 LEU H    1 1 
       20 33405 1 1  75 LEU HA   H 11.077  -9.859  -9.604 1.00 . A A .  73 LEU HA   1 1 
       20 33406 1 1  75 LEU HB2  H 11.326  -7.807 -11.618 1.00 . A A .  73 LEU HB2  1 1 
       20 33407 1 1  75 LEU HB3  H 12.771  -8.813 -11.560 1.00 . A A .  73 LEU HB3  1 1 
       20 33408 1 1  75 LEU HD11 H 12.165 -11.528 -12.784 1.00 . A A .  73 LEU HD11 1 1 
       20 33409 1 1  75 LEU HD12 H 10.803 -11.909 -11.732 1.00 . A A .  73 LEU HD12 1 1 
       20 33410 1 1  75 LEU HD13 H 12.252 -11.160 -11.061 1.00 . A A .  73 LEU HD13 1 1 
       20 33411 1 1  75 LEU HD21 H  9.098 -10.785 -12.182 1.00 . A A .  73 LEU HD21 1 1 
       20 33412 1 1  75 LEU HD22 H  9.044  -9.050 -12.498 1.00 . A A .  73 LEU HD22 1 1 
       20 33413 1 1  75 LEU HD23 H  9.342  -9.641 -10.862 1.00 . A A .  73 LEU HD23 1 1 
       20 33414 1 1  75 LEU HG   H 11.162  -9.598 -13.232 1.00 . A A .  73 LEU HG   1 1 
       20 33415 1 1  75 LEU N    N 10.704  -7.852  -9.298 1.00 . A A .  73 LEU N    1 1 
       20 33416 1 1  75 LEU O    O 13.603  -9.919  -9.068 1.00 . A A .  73 LEU O    1 1 
       20 33417 1 1  76 GLN C    C 14.542  -8.060  -6.559 1.00 . A A .  74 GLN C    1 1 
       20 33418 1 1  76 GLN CA   C 14.613  -7.569  -8.001 1.00 . A A .  74 GLN CA   1 1 
       20 33419 1 1  76 GLN CB   C 15.057  -6.106  -8.033 1.00 . A A .  74 GLN CB   1 1 
       20 33420 1 1  76 GLN CD   C 14.472  -4.089  -6.628 1.00 . A A .  74 GLN CD   1 1 
       20 33421 1 1  76 GLN CG   C 13.971  -5.131  -7.608 1.00 . A A .  74 GLN CG   1 1 
       20 33422 1 1  76 GLN H    H 12.740  -6.942  -8.762 1.00 . A A .  74 GLN H    1 1 
       20 33423 1 1  76 GLN HA   H 15.336  -8.167  -8.536 1.00 . A A .  74 GLN HA   1 1 
       20 33424 1 1  76 GLN HB2  H 15.900  -5.983  -7.370 1.00 . A A .  74 GLN HB2  1 1 
       20 33425 1 1  76 GLN HB3  H 15.361  -5.856  -9.039 1.00 . A A .  74 GLN HB3  1 1 
       20 33426 1 1  76 GLN HE21 H 13.624  -2.642  -7.696 1.00 . A A .  74 GLN HE21 1 1 
       20 33427 1 1  76 GLN HE22 H 14.467  -2.133  -6.276 1.00 . A A .  74 GLN HE22 1 1 
       20 33428 1 1  76 GLN HG2  H 13.595  -4.626  -8.486 1.00 . A A .  74 GLN HG2  1 1 
       20 33429 1 1  76 GLN HG3  H 13.169  -5.686  -7.143 1.00 . A A .  74 GLN HG3  1 1 
       20 33430 1 1  76 GLN N    N 13.325  -7.722  -8.667 1.00 . A A .  74 GLN N    1 1 
       20 33431 1 1  76 GLN NE2  N 14.157  -2.827  -6.893 1.00 . A A .  74 GLN NE2  1 1 
       20 33432 1 1  76 GLN O    O 15.549  -8.085  -5.851 1.00 . A A .  74 GLN O    1 1 
       20 33433 1 1  76 GLN OE1  O 15.136  -4.415  -5.644 1.00 . A A .  74 GLN OE1  1 1 
       20 33434 1 1  77 ARG C    C 13.225 -10.461  -4.723 1.00 . A A .  75 ARG C    1 1 
       20 33435 1 1  77 ARG CA   C 13.144  -8.938  -4.771 1.00 . A A .  75 ARG CA   1 1 
       20 33436 1 1  77 ARG CB   C 11.789  -8.472  -4.235 1.00 . A A .  75 ARG CB   1 1 
       20 33437 1 1  77 ARG CD   C 11.961  -5.972  -4.049 1.00 . A A .  75 ARG CD   1 1 
       20 33438 1 1  77 ARG CG   C 11.337  -7.136  -4.802 1.00 . A A .  75 ARG CG   1 1 
       20 33439 1 1  77 ARG CZ   C 14.176  -5.494  -3.094 1.00 . A A .  75 ARG CZ   1 1 
       20 33440 1 1  77 ARG H    H 12.581  -8.406  -6.741 1.00 . A A .  75 ARG H    1 1 
       20 33441 1 1  77 ARG HA   H 13.927  -8.528  -4.151 1.00 . A A .  75 ARG HA   1 1 
       20 33442 1 1  77 ARG HB2  H 11.043  -9.213  -4.481 1.00 . A A .  75 ARG HB2  1 1 
       20 33443 1 1  77 ARG HB3  H 11.853  -8.380  -3.161 1.00 . A A .  75 ARG HB3  1 1 
       20 33444 1 1  77 ARG HD2  H 11.663  -5.050  -4.526 1.00 . A A .  75 ARG HD2  1 1 
       20 33445 1 1  77 ARG HD3  H 11.600  -5.983  -3.032 1.00 . A A .  75 ARG HD3  1 1 
       20 33446 1 1  77 ARG HE   H 13.855  -6.534  -4.766 1.00 . A A .  75 ARG HE   1 1 
       20 33447 1 1  77 ARG HG2  H 11.630  -7.078  -5.840 1.00 . A A .  75 ARG HG2  1 1 
       20 33448 1 1  77 ARG HG3  H 10.262  -7.069  -4.725 1.00 . A A .  75 ARG HG3  1 1 
       20 33449 1 1  77 ARG HH11 H 12.619  -4.743  -2.048 1.00 . A A .  75 ARG HH11 1 1 
       20 33450 1 1  77 ARG HH12 H 14.186  -4.414  -1.386 1.00 . A A .  75 ARG HH12 1 1 
       20 33451 1 1  77 ARG HH21 H 15.924  -6.108  -3.903 1.00 . A A .  75 ARG HH21 1 1 
       20 33452 1 1  77 ARG HH22 H 16.065  -5.190  -2.442 1.00 . A A .  75 ARG HH22 1 1 
       20 33453 1 1  77 ARG N    N 13.346  -8.449  -6.129 1.00 . A A .  75 ARG N    1 1 
       20 33454 1 1  77 ARG NE   N 13.420  -6.047  -4.036 1.00 . A A .  75 ARG NE   1 1 
       20 33455 1 1  77 ARG NH1  N 13.614  -4.829  -2.094 1.00 . A A .  75 ARG NH1  1 1 
       20 33456 1 1  77 ARG NH2  N 15.497  -5.607  -3.151 1.00 . A A .  75 ARG NH2  1 1 
       20 33457 1 1  77 ARG O    O 13.992 -11.026  -3.944 1.00 . A A .  75 ARG O    1 1 
       20 33458 1 1  78 GLU C    C 13.827 -13.134  -5.712 1.00 . A A .  76 GLU C    1 1 
       20 33459 1 1  78 GLU CA   C 12.411 -12.575  -5.612 1.00 . A A .  76 GLU CA   1 1 
       20 33460 1 1  78 GLU CB   C 11.576 -13.055  -6.801 1.00 . A A .  76 GLU CB   1 1 
       20 33461 1 1  78 GLU CD   C 11.188 -12.751  -9.278 1.00 . A A .  76 GLU CD   1 1 
       20 33462 1 1  78 GLU CG   C 12.201 -12.741  -8.150 1.00 . A A .  76 GLU CG   1 1 
       20 33463 1 1  78 GLU H    H 11.840 -10.611  -6.157 1.00 . A A .  76 GLU H    1 1 
       20 33464 1 1  78 GLU HA   H 11.959 -12.933  -4.699 1.00 . A A .  76 GLU HA   1 1 
       20 33465 1 1  78 GLU HB2  H 11.447 -14.125  -6.726 1.00 . A A .  76 GLU HB2  1 1 
       20 33466 1 1  78 GLU HB3  H 10.606 -12.582  -6.758 1.00 . A A .  76 GLU HB3  1 1 
       20 33467 1 1  78 GLU HG2  H 12.655 -11.763  -8.103 1.00 . A A .  76 GLU HG2  1 1 
       20 33468 1 1  78 GLU HG3  H 12.960 -13.480  -8.361 1.00 . A A .  76 GLU HG3  1 1 
       20 33469 1 1  78 GLU N    N 12.429 -11.118  -5.561 1.00 . A A .  76 GLU N    1 1 
       20 33470 1 1  78 GLU O    O 14.114 -14.222  -5.213 1.00 . A A .  76 GLU O    1 1 
       20 33471 1 1  78 GLU OE1  O 10.225 -11.959  -9.218 1.00 . A A .  76 GLU OE1  1 1 
       20 33472 1 1  78 GLU OE2  O 11.360 -13.550 -10.222 1.00 . A A .  76 GLU OE2  1 1 
       20 33473 1 1  79 LEU C    C 16.730 -13.136  -5.183 1.00 . A A .  77 LEU C    1 1 
       20 33474 1 1  79 LEU CA   C 16.096 -12.800  -6.529 1.00 . A A .  77 LEU CA   1 1 
       20 33475 1 1  79 LEU CB   C 16.901 -11.701  -7.224 1.00 . A A .  77 LEU CB   1 1 
       20 33476 1 1  79 LEU CD1  C 17.079 -12.076  -9.696 1.00 . A A .  77 LEU CD1  1 1 
       20 33477 1 1  79 LEU CD2  C 19.080 -11.316  -8.402 1.00 . A A .  77 LEU CD2  1 1 
       20 33478 1 1  79 LEU CG   C 17.811 -12.155  -8.366 1.00 . A A .  77 LEU CG   1 1 
       20 33479 1 1  79 LEU H    H 14.421 -11.524  -6.738 1.00 . A A .  77 LEU H    1 1 
       20 33480 1 1  79 LEU HA   H 16.102 -13.686  -7.147 1.00 . A A .  77 LEU HA   1 1 
       20 33481 1 1  79 LEU HB2  H 16.202 -10.983  -7.625 1.00 . A A .  77 LEU HB2  1 1 
       20 33482 1 1  79 LEU HB3  H 17.519 -11.222  -6.478 1.00 . A A .  77 LEU HB3  1 1 
       20 33483 1 1  79 LEU HD11 H 16.802 -13.070 -10.014 1.00 . A A .  77 LEU HD11 1 1 
       20 33484 1 1  79 LEU HD12 H 17.726 -11.628 -10.436 1.00 . A A .  77 LEU HD12 1 1 
       20 33485 1 1  79 LEU HD13 H 16.190 -11.473  -9.582 1.00 . A A .  77 LEU HD13 1 1 
       20 33486 1 1  79 LEU HD21 H 19.844 -11.794  -7.807 1.00 . A A .  77 LEU HD21 1 1 
       20 33487 1 1  79 LEU HD22 H 18.874 -10.334  -8.002 1.00 . A A .  77 LEU HD22 1 1 
       20 33488 1 1  79 LEU HD23 H 19.423 -11.225  -9.422 1.00 . A A .  77 LEU HD23 1 1 
       20 33489 1 1  79 LEU HG   H 18.096 -13.186  -8.203 1.00 . A A .  77 LEU HG   1 1 
       20 33490 1 1  79 LEU N    N 14.709 -12.381  -6.362 1.00 . A A .  77 LEU N    1 1 
       20 33491 1 1  79 LEU O    O 17.507 -14.085  -5.070 1.00 . A A .  77 LEU O    1 1 
       20 33492 1 1  80 LEU C    C 16.584 -13.969  -2.320 1.00 . A A .  78 LEU C    1 1 
       20 33493 1 1  80 LEU CA   C 16.924 -12.570  -2.823 1.00 . A A .  78 LEU CA   1 1 
       20 33494 1 1  80 LEU CB   C 16.372 -11.520  -1.858 1.00 . A A .  78 LEU CB   1 1 
       20 33495 1 1  80 LEU CD1  C 18.137  -9.776  -2.209 1.00 . A A .  78 LEU CD1  1 1 
       20 33496 1 1  80 LEU CD2  C 16.741  -9.738  -0.134 1.00 . A A .  78 LEU CD2  1 1 
       20 33497 1 1  80 LEU CG   C 17.406 -10.622  -1.179 1.00 . A A .  78 LEU CG   1 1 
       20 33498 1 1  80 LEU H    H 15.767 -11.614  -4.315 1.00 . A A .  78 LEU H    1 1 
       20 33499 1 1  80 LEU HA   H 17.998 -12.470  -2.875 1.00 . A A .  78 LEU HA   1 1 
       20 33500 1 1  80 LEU HB2  H 15.696 -10.886  -2.411 1.00 . A A .  78 LEU HB2  1 1 
       20 33501 1 1  80 LEU HB3  H 15.824 -12.039  -1.085 1.00 . A A .  78 LEU HB3  1 1 
       20 33502 1 1  80 LEU HD11 H 17.503  -8.960  -2.521 1.00 . A A .  78 LEU HD11 1 1 
       20 33503 1 1  80 LEU HD12 H 18.386 -10.386  -3.065 1.00 . A A .  78 LEU HD12 1 1 
       20 33504 1 1  80 LEU HD13 H 19.044  -9.382  -1.773 1.00 . A A .  78 LEU HD13 1 1 
       20 33505 1 1  80 LEU HD21 H 17.221  -8.770  -0.124 1.00 . A A .  78 LEU HD21 1 1 
       20 33506 1 1  80 LEU HD22 H 16.836 -10.197   0.839 1.00 . A A .  78 LEU HD22 1 1 
       20 33507 1 1  80 LEU HD23 H 15.695  -9.619  -0.377 1.00 . A A .  78 LEU HD23 1 1 
       20 33508 1 1  80 LEU HG   H 18.137 -11.242  -0.677 1.00 . A A .  78 LEU HG   1 1 
       20 33509 1 1  80 LEU N    N 16.391 -12.354  -4.164 1.00 . A A .  78 LEU N    1 1 
       20 33510 1 1  80 LEU O    O 17.224 -14.483  -1.402 1.00 . A A .  78 LEU O    1 1 
       20 33511 1 1  81 HIS C    C 16.145 -16.970  -3.038 1.00 . A A .  79 HIS C    1 1 
       20 33512 1 1  81 HIS CA   C 15.150 -15.924  -2.545 1.00 . A A .  79 HIS CA   1 1 
       20 33513 1 1  81 HIS CB   C 13.759 -16.222  -3.105 1.00 . A A .  79 HIS CB   1 1 
       20 33514 1 1  81 HIS CD2  C 12.103 -17.775  -1.851 1.00 . A A .  79 HIS CD2  1 1 
       20 33515 1 1  81 HIS CE1  C 13.015 -19.700  -2.367 1.00 . A A .  79 HIS CE1  1 1 
       20 33516 1 1  81 HIS CG   C 13.184 -17.519  -2.623 1.00 . A A .  79 HIS CG   1 1 
       20 33517 1 1  81 HIS H    H 15.102 -14.121  -3.654 1.00 . A A .  79 HIS H    1 1 
       20 33518 1 1  81 HIS HA   H 15.110 -15.963  -1.467 1.00 . A A .  79 HIS HA   1 1 
       20 33519 1 1  81 HIS HB2  H 13.083 -15.432  -2.813 1.00 . A A .  79 HIS HB2  1 1 
       20 33520 1 1  81 HIS HB3  H 13.813 -16.263  -4.184 1.00 . A A .  79 HIS HB3  1 1 
       20 33521 1 1  81 HIS HD1  H 14.533 -18.894  -3.477 1.00 . A A .  79 HIS HD1  1 1 
       20 33522 1 1  81 HIS HD2  H 11.429 -17.043  -1.427 1.00 . A A .  79 HIS HD2  1 1 
       20 33523 1 1  81 HIS HE1  H 13.208 -20.761  -2.435 1.00 . A A .  79 HIS HE1  1 1 
       20 33524 1 1  81 HIS N    N 15.574 -14.582  -2.929 1.00 . A A .  79 HIS N    1 1 
       20 33525 1 1  81 HIS ND1  N 13.735 -18.745  -2.928 1.00 . A A .  79 HIS ND1  1 1 
       20 33526 1 1  81 HIS NE2  N 12.019 -19.138  -1.707 1.00 . A A .  79 HIS NE2  1 1 
       20 33527 1 1  81 HIS O    O 16.539 -17.866  -2.293 1.00 . A A .  79 HIS O    1 1 
       20 33528 1 1  82 ALA C    C 18.774 -17.865  -4.065 1.00 . A A .  80 ALA C    1 1 
       20 33529 1 1  82 ALA CA   C 17.496 -17.783  -4.892 1.00 . A A .  80 ALA CA   1 1 
       20 33530 1 1  82 ALA CB   C 17.816 -17.375  -6.322 1.00 . A A .  80 ALA CB   1 1 
       20 33531 1 1  82 ALA H    H 16.196 -16.114  -4.844 1.00 . A A .  80 ALA H    1 1 
       20 33532 1 1  82 ALA HA   H 17.033 -18.759  -4.917 1.00 . A A .  80 ALA HA   1 1 
       20 33533 1 1  82 ALA HB1  H 17.464 -16.368  -6.495 1.00 . A A .  80 ALA HB1  1 1 
       20 33534 1 1  82 ALA HB2  H 18.883 -17.416  -6.478 1.00 . A A .  80 ALA HB2  1 1 
       20 33535 1 1  82 ALA HB3  H 17.325 -18.051  -7.007 1.00 . A A .  80 ALA HB3  1 1 
       20 33536 1 1  82 ALA N    N 16.546 -16.849  -4.300 1.00 . A A .  80 ALA N    1 1 
       20 33537 1 1  82 ALA O    O 19.348 -18.940  -3.895 1.00 . A A .  80 ALA O    1 1 
       20 33538 1 1  83 ALA C    C 20.291 -17.529  -1.493 1.00 . A A .  81 ALA C    1 1 
       20 33539 1 1  83 ALA CA   C 20.425 -16.663  -2.741 1.00 . A A .  81 ALA CA   1 1 
       20 33540 1 1  83 ALA CB   C 20.736 -15.224  -2.357 1.00 . A A .  81 ALA CB   1 1 
       20 33541 1 1  83 ALA H    H 18.715 -15.896  -3.722 1.00 . A A .  81 ALA H    1 1 
       20 33542 1 1  83 ALA HA   H 21.245 -17.036  -3.338 1.00 . A A .  81 ALA HA   1 1 
       20 33543 1 1  83 ALA HB1  H 21.505 -14.837  -3.009 1.00 . A A .  81 ALA HB1  1 1 
       20 33544 1 1  83 ALA HB2  H 19.843 -14.625  -2.457 1.00 . A A .  81 ALA HB2  1 1 
       20 33545 1 1  83 ALA HB3  H 21.080 -15.191  -1.335 1.00 . A A .  81 ALA HB3  1 1 
       20 33546 1 1  83 ALA N    N 19.216 -16.721  -3.552 1.00 . A A .  81 ALA N    1 1 
       20 33547 1 1  83 ALA O    O 21.282 -18.043  -0.973 1.00 . A A .  81 ALA O    1 1 
       20 33548 1 1  84 ARG C    C 19.041 -19.966  -0.104 1.00 . A A .  82 ARG C    1 1 
       20 33549 1 1  84 ARG CA   C 18.798 -18.486   0.174 1.00 . A A .  82 ARG CA   1 1 
       20 33550 1 1  84 ARG CB   C 17.359 -18.275   0.649 1.00 . A A .  82 ARG CB   1 1 
       20 33551 1 1  84 ARG CD   C 15.543 -16.641   1.239 1.00 . A A .  82 ARG CD   1 1 
       20 33552 1 1  84 ARG CG   C 16.901 -16.827   0.580 1.00 . A A .  82 ARG CG   1 1 
       20 33553 1 1  84 ARG CZ   C 13.549 -18.020   1.647 1.00 . A A .  82 ARG CZ   1 1 
       20 33554 1 1  84 ARG H    H 18.311 -17.249  -1.473 1.00 . A A .  82 ARG H    1 1 
       20 33555 1 1  84 ARG HA   H 19.475 -18.161   0.949 1.00 . A A .  82 ARG HA   1 1 
       20 33556 1 1  84 ARG HB2  H 16.698 -18.868   0.034 1.00 . A A .  82 ARG HB2  1 1 
       20 33557 1 1  84 ARG HB3  H 17.279 -18.607   1.673 1.00 . A A .  82 ARG HB3  1 1 
       20 33558 1 1  84 ARG HD2  H 15.681 -16.595   2.309 1.00 . A A .  82 ARG HD2  1 1 
       20 33559 1 1  84 ARG HD3  H 15.114 -15.713   0.891 1.00 . A A .  82 ARG HD3  1 1 
       20 33560 1 1  84 ARG HE   H 14.829 -18.284   0.140 1.00 . A A .  82 ARG HE   1 1 
       20 33561 1 1  84 ARG HG2  H 17.624 -16.206   1.089 1.00 . A A .  82 ARG HG2  1 1 
       20 33562 1 1  84 ARG HG3  H 16.833 -16.530  -0.455 1.00 . A A .  82 ARG HG3  1 1 
       20 33563 1 1  84 ARG HH11 H 13.840 -16.531   2.981 1.00 . A A .  82 ARG HH11 1 1 
       20 33564 1 1  84 ARG HH12 H 12.438 -17.510   3.257 1.00 . A A .  82 ARG HH12 1 1 
       20 33565 1 1  84 ARG HH21 H 12.985 -19.580   0.493 1.00 . A A .  82 ARG HH21 1 1 
       20 33566 1 1  84 ARG HH22 H 11.953 -19.245   1.841 1.00 . A A .  82 ARG HH22 1 1 
       20 33567 1 1  84 ARG N    N 19.061 -17.684  -1.015 1.00 . A A .  82 ARG N    1 1 
       20 33568 1 1  84 ARG NE   N 14.628 -17.735   0.926 1.00 . A A .  82 ARG NE   1 1 
       20 33569 1 1  84 ARG NH1  N 13.252 -17.294   2.716 1.00 . A A .  82 ARG NH1  1 1 
       20 33570 1 1  84 ARG NH2  N 12.765 -19.031   1.298 1.00 . A A .  82 ARG NH2  1 1 
       20 33571 1 1  84 ARG O    O 19.954 -20.573   0.459 1.00 . A A .  82 ARG O    1 1 
       20 33572 1 1  85 LEU C    C 19.721 -22.246  -1.917 1.00 . A A .  83 LEU C    1 1 
       20 33573 1 1  85 LEU CA   C 18.345 -21.952  -1.327 1.00 . A A .  83 LEU CA   1 1 
       20 33574 1 1  85 LEU CB   C 17.255 -22.348  -2.325 1.00 . A A .  83 LEU CB   1 1 
       20 33575 1 1  85 LEU CD1  C 17.506 -24.830  -2.080 1.00 . A A .  83 LEU CD1  1 1 
       20 33576 1 1  85 LEU CD2  C 16.376 -23.883  -4.101 1.00 . A A .  83 LEU CD2  1 1 
       20 33577 1 1  85 LEU CG   C 17.468 -23.670  -3.063 1.00 . A A .  83 LEU CG   1 1 
       20 33578 1 1  85 LEU H    H 17.512 -20.008  -1.391 1.00 . A A .  83 LEU H    1 1 
       20 33579 1 1  85 LEU HA   H 18.222 -22.532  -0.424 1.00 . A A .  83 LEU HA   1 1 
       20 33580 1 1  85 LEU HB2  H 16.323 -22.416  -1.786 1.00 . A A .  83 LEU HB2  1 1 
       20 33581 1 1  85 LEU HB3  H 17.184 -21.562  -3.065 1.00 . A A .  83 LEU HB3  1 1 
       20 33582 1 1  85 LEU HD11 H 16.598 -25.406  -2.169 1.00 . A A .  83 LEU HD11 1 1 
       20 33583 1 1  85 LEU HD12 H 17.592 -24.446  -1.074 1.00 . A A .  83 LEU HD12 1 1 
       20 33584 1 1  85 LEU HD13 H 18.356 -25.459  -2.299 1.00 . A A .  83 LEU HD13 1 1 
       20 33585 1 1  85 LEU HD21 H 16.600 -24.765  -4.683 1.00 . A A .  83 LEU HD21 1 1 
       20 33586 1 1  85 LEU HD22 H 16.327 -23.024  -4.754 1.00 . A A .  83 LEU HD22 1 1 
       20 33587 1 1  85 LEU HD23 H 15.426 -24.013  -3.603 1.00 . A A .  83 LEU HD23 1 1 
       20 33588 1 1  85 LEU HG   H 18.418 -23.638  -3.578 1.00 . A A .  83 LEU HG   1 1 
       20 33589 1 1  85 LEU N    N 18.220 -20.542  -0.975 1.00 . A A .  83 LEU N    1 1 
       20 33590 1 1  85 LEU O    O 20.203 -23.377  -1.859 1.00 . A A .  83 LEU O    1 1 
       20 33591 1 1  86 ALA C    C 22.765 -21.240  -2.023 1.00 . A A .  84 ALA C    1 1 
       20 33592 1 1  86 ALA CA   C 21.670 -21.367  -3.077 1.00 . A A .  84 ALA CA   1 1 
       20 33593 1 1  86 ALA CB   C 21.872 -20.334  -4.177 1.00 . A A .  84 ALA CB   1 1 
       20 33594 1 1  86 ALA H    H 19.912 -20.342  -2.496 1.00 . A A .  84 ALA H    1 1 
       20 33595 1 1  86 ALA HA   H 21.727 -22.349  -3.525 1.00 . A A .  84 ALA HA   1 1 
       20 33596 1 1  86 ALA HB1  H 22.046 -19.365  -3.732 1.00 . A A .  84 ALA HB1  1 1 
       20 33597 1 1  86 ALA HB2  H 22.723 -20.612  -4.780 1.00 . A A .  84 ALA HB2  1 1 
       20 33598 1 1  86 ALA HB3  H 20.989 -20.292  -4.797 1.00 . A A .  84 ALA HB3  1 1 
       20 33599 1 1  86 ALA N    N 20.348 -21.220  -2.481 1.00 . A A .  84 ALA N    1 1 
       20 33600 1 1  86 ALA O    O 23.918 -21.600  -2.263 1.00 . A A .  84 ALA O    1 1 
       20 33601 1 1  87 LYS C    C 24.429 -19.543  -0.137 1.00 . A A .  85 LYS C    1 1 
       20 33602 1 1  87 LYS CA   C 23.348 -20.552   0.238 1.00 . A A .  85 LYS CA   1 1 
       20 33603 1 1  87 LYS CB   C 23.990 -21.892   0.601 1.00 . A A .  85 LYS CB   1 1 
       20 33604 1 1  87 LYS CD   C 21.989 -22.795   1.821 1.00 . A A .  85 LYS CD   1 1 
       20 33605 1 1  87 LYS CE   C 22.642 -22.883   3.192 1.00 . A A .  85 LYS CE   1 1 
       20 33606 1 1  87 LYS CG   C 22.995 -23.035   0.708 1.00 . A A .  85 LYS CG   1 1 
       20 33607 1 1  87 LYS H    H 21.464 -20.457  -0.723 1.00 . A A .  85 LYS H    1 1 
       20 33608 1 1  87 LYS HA   H 22.805 -20.179   1.093 1.00 . A A .  85 LYS HA   1 1 
       20 33609 1 1  87 LYS HB2  H 24.717 -22.146  -0.156 1.00 . A A .  85 LYS HB2  1 1 
       20 33610 1 1  87 LYS HB3  H 24.494 -21.791   1.551 1.00 . A A .  85 LYS HB3  1 1 
       20 33611 1 1  87 LYS HD2  H 21.561 -21.810   1.702 1.00 . A A .  85 LYS HD2  1 1 
       20 33612 1 1  87 LYS HD3  H 21.208 -23.539   1.755 1.00 . A A .  85 LYS HD3  1 1 
       20 33613 1 1  87 LYS HE2  H 23.411 -23.639   3.162 1.00 . A A .  85 LYS HE2  1 1 
       20 33614 1 1  87 LYS HE3  H 23.086 -21.927   3.427 1.00 . A A .  85 LYS HE3  1 1 
       20 33615 1 1  87 LYS HG2  H 22.465 -23.128  -0.228 1.00 . A A .  85 LYS HG2  1 1 
       20 33616 1 1  87 LYS HG3  H 23.532 -23.950   0.912 1.00 . A A .  85 LYS HG3  1 1 
       20 33617 1 1  87 LYS HZ1  H 21.158 -24.111   4.001 1.00 . A A .  85 LYS HZ1  1 1 
       20 33618 1 1  87 LYS HZ2  H 20.961 -22.470   4.361 1.00 . A A .  85 LYS HZ2  1 1 
       20 33619 1 1  87 LYS HZ3  H 22.146 -23.375   5.161 1.00 . A A .  85 LYS HZ3  1 1 
       20 33620 1 1  87 LYS N    N 22.398 -20.726  -0.854 1.00 . A A .  85 LYS N    1 1 
       20 33621 1 1  87 LYS NZ   N 21.658 -23.234   4.253 1.00 . A A .  85 LYS NZ   1 1 
       20 33622 1 1  87 LYS O    O 25.561 -19.630   0.336 1.00 . A A .  85 LYS O    1 1 
       20 33623 1 1  88 GLN C    C 24.361 -16.181  -1.397 1.00 . A A .  86 GLN C    1 1 
       20 33624 1 1  88 GLN CA   C 25.010 -17.561  -1.424 1.00 . A A .  86 GLN CA   1 1 
       20 33625 1 1  88 GLN CB   C 25.518 -17.872  -2.832 1.00 . A A .  86 GLN CB   1 1 
       20 33626 1 1  88 GLN CD   C 26.517 -19.735  -4.217 1.00 . A A .  86 GLN CD   1 1 
       20 33627 1 1  88 GLN CG   C 25.478 -19.351  -3.181 1.00 . A A .  86 GLN CG   1 1 
       20 33628 1 1  88 GLN H    H 23.152 -18.570  -1.329 1.00 . A A .  86 GLN H    1 1 
       20 33629 1 1  88 GLN HA   H 25.846 -17.565  -0.740 1.00 . A A .  86 GLN HA   1 1 
       20 33630 1 1  88 GLN HB2  H 24.910 -17.338  -3.548 1.00 . A A .  86 GLN HB2  1 1 
       20 33631 1 1  88 GLN HB3  H 26.540 -17.532  -2.916 1.00 . A A .  86 GLN HB3  1 1 
       20 33632 1 1  88 GLN HE21 H 25.097 -20.449  -5.412 1.00 . A A .  86 GLN HE21 1 1 
       20 33633 1 1  88 GLN HE22 H 26.713 -20.567  -6.011 1.00 . A A .  86 GLN HE22 1 1 
       20 33634 1 1  88 GLN HG2  H 25.657 -19.924  -2.284 1.00 . A A .  86 GLN HG2  1 1 
       20 33635 1 1  88 GLN HG3  H 24.499 -19.589  -3.570 1.00 . A A .  86 GLN HG3  1 1 
       20 33636 1 1  88 GLN N    N 24.070 -18.586  -0.987 1.00 . A A .  86 GLN N    1 1 
       20 33637 1 1  88 GLN NE2  N 26.064 -20.309  -5.325 1.00 . A A .  86 GLN NE2  1 1 
       20 33638 1 1  88 GLN O    O 23.189 -16.042  -1.053 1.00 . A A .  86 GLN O    1 1 
       20 33639 1 1  88 GLN OE1  O 27.713 -19.518  -4.022 1.00 . A A .  86 GLN OE1  1 1 
       20 33640 1 1  89 ASN C    C 23.635 -13.592  -2.916 1.00 . A A .  87 ASN C    1 1 
       20 33641 1 1  89 ASN CA   C 24.634 -13.793  -1.780 1.00 . A A .  87 ASN CA   1 1 
       20 33642 1 1  89 ASN CB   C 25.794 -12.806  -1.927 1.00 . A A .  87 ASN CB   1 1 
       20 33643 1 1  89 ASN CG   C 26.023 -11.992  -0.668 1.00 . A A .  87 ASN CG   1 1 
       20 33644 1 1  89 ASN H    H 26.061 -15.336  -2.027 1.00 . A A .  87 ASN H    1 1 
       20 33645 1 1  89 ASN HA   H 24.134 -13.610  -0.841 1.00 . A A .  87 ASN HA   1 1 
       20 33646 1 1  89 ASN HB2  H 26.699 -13.354  -2.147 1.00 . A A .  87 ASN HB2  1 1 
       20 33647 1 1  89 ASN HB3  H 25.582 -12.128  -2.739 1.00 . A A .  87 ASN HB3  1 1 
       20 33648 1 1  89 ASN HD21 H 26.640 -13.617   0.300 1.00 . A A .  87 ASN HD21 1 1 
       20 33649 1 1  89 ASN HD22 H 26.635 -12.152   1.217 1.00 . A A .  87 ASN HD22 1 1 
       20 33650 1 1  89 ASN N    N 25.133 -15.163  -1.763 1.00 . A A .  87 ASN N    1 1 
       20 33651 1 1  89 ASN ND2  N 26.479 -12.654   0.390 1.00 . A A .  87 ASN ND2  1 1 
       20 33652 1 1  89 ASN O    O 23.658 -14.294  -3.927 1.00 . A A .  87 ASN O    1 1 
       20 33653 1 1  89 ASN OD1  O 25.793 -10.783  -0.647 1.00 . A A .  87 ASN OD1  1 1 
       20 33654 1 1  90 PRO C    C 22.306 -11.668  -5.006 1.00 . A A .  88 PRO C    1 1 
       20 33655 1 1  90 PRO CA   C 21.713 -12.294  -3.748 1.00 . A A .  88 PRO CA   1 1 
       20 33656 1 1  90 PRO CB   C 20.810 -11.291  -3.026 1.00 . A A .  88 PRO CB   1 1 
       20 33657 1 1  90 PRO CD   C 22.650 -11.734  -1.567 1.00 . A A .  88 PRO CD   1 1 
       20 33658 1 1  90 PRO CG   C 21.686 -10.664  -1.997 1.00 . A A .  88 PRO CG   1 1 
       20 33659 1 1  90 PRO HA   H 21.139 -13.168  -4.019 1.00 . A A .  88 PRO HA   1 1 
       20 33660 1 1  90 PRO HB2  H 20.443 -10.559  -3.733 1.00 . A A .  88 PRO HB2  1 1 
       20 33661 1 1  90 PRO HB3  H 19.979 -11.810  -2.574 1.00 . A A .  88 PRO HB3  1 1 
       20 33662 1 1  90 PRO HD2  H 23.613 -11.304  -1.335 1.00 . A A .  88 PRO HD2  1 1 
       20 33663 1 1  90 PRO HD3  H 22.261 -12.273  -0.716 1.00 . A A .  88 PRO HD3  1 1 
       20 33664 1 1  90 PRO HG2  H 22.219  -9.830  -2.428 1.00 . A A .  88 PRO HG2  1 1 
       20 33665 1 1  90 PRO HG3  H 21.090 -10.337  -1.158 1.00 . A A .  88 PRO HG3  1 1 
       20 33666 1 1  90 PRO N    N 22.736 -12.611  -2.747 1.00 . A A .  88 PRO N    1 1 
       20 33667 1 1  90 PRO O    O 21.834 -11.915  -6.115 1.00 . A A .  88 PRO O    1 1 
       20 33668 1 1  91 ALA C    C 25.184 -11.020  -6.448 1.00 . A A .  89 ALA C    1 1 
       20 33669 1 1  91 ALA CA   C 24.002 -10.198  -5.945 1.00 . A A .  89 ALA CA   1 1 
       20 33670 1 1  91 ALA CB   C 24.460  -8.804  -5.543 1.00 . A A .  89 ALA CB   1 1 
       20 33671 1 1  91 ALA H    H 23.674 -10.700  -3.916 1.00 . A A .  89 ALA H    1 1 
       20 33672 1 1  91 ALA HA   H 23.282 -10.097  -6.744 1.00 . A A .  89 ALA HA   1 1 
       20 33673 1 1  91 ALA HB1  H 24.815  -8.823  -4.523 1.00 . A A .  89 ALA HB1  1 1 
       20 33674 1 1  91 ALA HB2  H 25.258  -8.485  -6.196 1.00 . A A .  89 ALA HB2  1 1 
       20 33675 1 1  91 ALA HB3  H 23.631  -8.116  -5.623 1.00 . A A .  89 ALA HB3  1 1 
       20 33676 1 1  91 ALA N    N 23.343 -10.857  -4.825 1.00 . A A .  89 ALA N    1 1 
       20 33677 1 1  91 ALA O    O 25.658 -10.822  -7.566 1.00 . A A .  89 ALA O    1 1 
       20 33678 1 1  92 GLN C    C 26.302 -14.153  -6.472 1.00 . A A .  90 GLN C    1 1 
       20 33679 1 1  92 GLN CA   C 26.783 -12.793  -5.975 1.00 . A A .  90 GLN CA   1 1 
       20 33680 1 1  92 GLN CB   C 27.715 -12.976  -4.776 1.00 . A A .  90 GLN CB   1 1 
       20 33681 1 1  92 GLN CD   C 28.980 -11.881  -2.883 1.00 . A A .  90 GLN CD   1 1 
       20 33682 1 1  92 GLN CG   C 28.036 -11.679  -4.052 1.00 . A A .  90 GLN CG   1 1 
       20 33683 1 1  92 GLN H    H 25.234 -12.053  -4.737 1.00 . A A .  90 GLN H    1 1 
       20 33684 1 1  92 GLN HA   H 27.325 -12.305  -6.770 1.00 . A A .  90 GLN HA   1 1 
       20 33685 1 1  92 GLN HB2  H 27.249 -13.650  -4.073 1.00 . A A .  90 GLN HB2  1 1 
       20 33686 1 1  92 GLN HB3  H 28.642 -13.410  -5.119 1.00 . A A .  90 GLN HB3  1 1 
       20 33687 1 1  92 GLN HE21 H 29.488  -9.959  -2.929 1.00 . A A .  90 GLN HE21 1 1 
       20 33688 1 1  92 GLN HE22 H 30.260 -10.911  -1.712 1.00 . A A .  90 GLN HE22 1 1 
       20 33689 1 1  92 GLN HG2  H 28.495 -10.995  -4.751 1.00 . A A .  90 GLN HG2  1 1 
       20 33690 1 1  92 GLN HG3  H 27.116 -11.251  -3.682 1.00 . A A .  90 GLN HG3  1 1 
       20 33691 1 1  92 GLN N    N 25.655 -11.942  -5.614 1.00 . A A .  90 GLN N    1 1 
       20 33692 1 1  92 GLN NE2  N 29.644 -10.809  -2.466 1.00 . A A .  90 GLN NE2  1 1 
       20 33693 1 1  92 GLN O    O 27.080 -14.936  -7.018 1.00 . A A .  90 GLN O    1 1 
       20 33694 1 1  92 GLN OE1  O 29.112 -12.988  -2.361 1.00 . A A .  90 GLN OE1  1 1 
       20 33695 1 1  93 TYR C    C 24.762 -15.980  -8.168 1.00 . A A .  91 TYR C    1 1 
       20 33696 1 1  93 TYR CA   C 24.433 -15.693  -6.706 1.00 . A A .  91 TYR CA   1 1 
       20 33697 1 1  93 TYR CB   C 22.916 -15.671  -6.508 1.00 . A A .  91 TYR CB   1 1 
       20 33698 1 1  93 TYR CD1  C 22.463 -18.145  -6.740 1.00 . A A .  91 TYR CD1  1 1 
       20 33699 1 1  93 TYR CD2  C 21.276 -16.646  -8.163 1.00 . A A .  91 TYR CD2  1 1 
       20 33700 1 1  93 TYR CE1  C 21.817 -19.218  -7.322 1.00 . A A .  91 TYR CE1  1 1 
       20 33701 1 1  93 TYR CE2  C 20.624 -17.713  -8.750 1.00 . A A .  91 TYR CE2  1 1 
       20 33702 1 1  93 TYR CG   C 22.205 -16.842  -7.149 1.00 . A A .  91 TYR CG   1 1 
       20 33703 1 1  93 TYR CZ   C 20.898 -18.996  -8.327 1.00 . A A .  91 TYR CZ   1 1 
       20 33704 1 1  93 TYR H    H 24.447 -13.762  -5.839 1.00 . A A .  91 TYR H    1 1 
       20 33705 1 1  93 TYR HA   H 24.855 -16.476  -6.093 1.00 . A A .  91 TYR HA   1 1 
       20 33706 1 1  93 TYR HB2  H 22.697 -15.689  -5.452 1.00 . A A .  91 TYR HB2  1 1 
       20 33707 1 1  93 TYR HB3  H 22.516 -14.764  -6.938 1.00 . A A .  91 TYR HB3  1 1 
       20 33708 1 1  93 TYR HD1  H 23.184 -18.315  -5.953 1.00 . A A .  91 TYR HD1  1 1 
       20 33709 1 1  93 TYR HD2  H 21.065 -15.639  -8.493 1.00 . A A .  91 TYR HD2  1 1 
       20 33710 1 1  93 TYR HE1  H 22.031 -20.223  -6.991 1.00 . A A .  91 TYR HE1  1 1 
       20 33711 1 1  93 TYR HE2  H 19.905 -17.540  -9.537 1.00 . A A .  91 TYR HE2  1 1 
       20 33712 1 1  93 TYR HH   H 19.382 -19.784  -9.209 1.00 . A A .  91 TYR HH   1 1 
       20 33713 1 1  93 TYR N    N 25.016 -14.426  -6.280 1.00 . A A .  91 TYR N    1 1 
       20 33714 1 1  93 TYR O    O 25.351 -17.011  -8.493 1.00 . A A .  91 TYR O    1 1 
       20 33715 1 1  93 TYR OH   O 20.251 -20.062  -8.910 1.00 . A A .  91 TYR OH   1 1 
       20 33716 1 1  94 LEU C    C 26.041 -14.749 -10.829 1.00 . A A .  92 LEU C    1 1 
       20 33717 1 1  94 LEU CA   C 24.632 -15.212 -10.474 1.00 . A A .  92 LEU CA   1 1 
       20 33718 1 1  94 LEU CB   C 23.604 -14.418 -11.282 1.00 . A A .  92 LEU CB   1 1 
       20 33719 1 1  94 LEU CD1  C 22.725 -14.154 -13.615 1.00 . A A .  92 LEU CD1  1 1 
       20 33720 1 1  94 LEU CD2  C 24.690 -12.802 -12.862 1.00 . A A .  92 LEU CD2  1 1 
       20 33721 1 1  94 LEU CG   C 23.969 -14.136 -12.740 1.00 . A A .  92 LEU CG   1 1 
       20 33722 1 1  94 LEU H    H 23.912 -14.259  -8.727 1.00 . A A .  92 LEU H    1 1 
       20 33723 1 1  94 LEU HA   H 24.538 -16.259 -10.718 1.00 . A A .  92 LEU HA   1 1 
       20 33724 1 1  94 LEU HB2  H 22.678 -14.972 -11.274 1.00 . A A .  92 LEU HB2  1 1 
       20 33725 1 1  94 LEU HB3  H 23.457 -13.468 -10.788 1.00 . A A .  92 LEU HB3  1 1 
       20 33726 1 1  94 LEU HD11 H 22.440 -13.141 -13.855 1.00 . A A .  92 LEU HD11 1 1 
       20 33727 1 1  94 LEU HD12 H 21.919 -14.639 -13.084 1.00 . A A .  92 LEU HD12 1 1 
       20 33728 1 1  94 LEU HD13 H 22.933 -14.696 -14.526 1.00 . A A .  92 LEU HD13 1 1 
       20 33729 1 1  94 LEU HD21 H 24.315 -12.121 -12.112 1.00 . A A .  92 LEU HD21 1 1 
       20 33730 1 1  94 LEU HD22 H 24.515 -12.387 -13.844 1.00 . A A .  92 LEU HD22 1 1 
       20 33731 1 1  94 LEU HD23 H 25.749 -12.950 -12.716 1.00 . A A .  92 LEU HD23 1 1 
       20 33732 1 1  94 LEU HG   H 24.635 -14.911 -13.094 1.00 . A A .  92 LEU HG   1 1 
       20 33733 1 1  94 LEU N    N 24.378 -15.060  -9.046 1.00 . A A .  92 LEU N    1 1 
       20 33734 1 1  94 LEU O    O 26.732 -15.384 -11.625 1.00 . A A .  92 LEU O    1 1 
       20 33735 1 1  95 ALA C    C 28.865 -14.163 -10.299 1.00 . A A .  93 ALA C    1 1 
       20 33736 1 1  95 ALA CA   C 27.792 -13.095 -10.479 1.00 . A A .  93 ALA CA   1 1 
       20 33737 1 1  95 ALA CB   C 28.059 -11.915  -9.557 1.00 . A A .  93 ALA CB   1 1 
       20 33738 1 1  95 ALA H    H 25.866 -13.178  -9.604 1.00 . A A .  93 ALA H    1 1 
       20 33739 1 1  95 ALA HA   H 27.820 -12.738 -11.498 1.00 . A A .  93 ALA HA   1 1 
       20 33740 1 1  95 ALA HB1  H 28.560 -12.262  -8.664 1.00 . A A .  93 ALA HB1  1 1 
       20 33741 1 1  95 ALA HB2  H 28.685 -11.196 -10.064 1.00 . A A .  93 ALA HB2  1 1 
       20 33742 1 1  95 ALA HB3  H 27.123 -11.450  -9.287 1.00 . A A .  93 ALA HB3  1 1 
       20 33743 1 1  95 ALA N    N 26.463 -13.640 -10.229 1.00 . A A .  93 ALA N    1 1 
       20 33744 1 1  95 ALA O    O 29.569 -14.513 -11.247 1.00 . A A .  93 ALA O    1 1 
       20 33745 1 1  96 GLN C    C 31.364 -15.274  -9.242 1.00 . A A .  94 GLN C    1 1 
       20 33746 1 1  96 GLN CA   C 29.976 -15.702  -8.776 1.00 . A A .  94 GLN CA   1 1 
       20 33747 1 1  96 GLN CB   C 29.588 -17.025  -9.439 1.00 . A A .  94 GLN CB   1 1 
       20 33748 1 1  96 GLN CD   C 27.821 -18.811  -9.700 1.00 . A A .  94 GLN CD   1 1 
       20 33749 1 1  96 GLN CG   C 28.128 -17.400  -9.241 1.00 . A A .  94 GLN CG   1 1 
       20 33750 1 1  96 GLN H    H 28.396 -14.355  -8.365 1.00 . A A .  94 GLN H    1 1 
       20 33751 1 1  96 GLN HA   H 29.995 -15.838  -7.706 1.00 . A A .  94 GLN HA   1 1 
       20 33752 1 1  96 GLN HB2  H 29.779 -16.952 -10.499 1.00 . A A .  94 GLN HB2  1 1 
       20 33753 1 1  96 GLN HB3  H 30.199 -17.814  -9.025 1.00 . A A .  94 GLN HB3  1 1 
       20 33754 1 1  96 GLN HE21 H 27.082 -18.120 -11.411 1.00 . A A .  94 GLN HE21 1 1 
       20 33755 1 1  96 GLN HE22 H 27.052 -19.837 -11.220 1.00 . A A .  94 GLN HE22 1 1 
       20 33756 1 1  96 GLN HG2  H 27.889 -17.319  -8.191 1.00 . A A .  94 GLN HG2  1 1 
       20 33757 1 1  96 GLN HG3  H 27.514 -16.712  -9.803 1.00 . A A .  94 GLN HG3  1 1 
       20 33758 1 1  96 GLN N    N 28.986 -14.675  -9.079 1.00 . A A .  94 GLN N    1 1 
       20 33759 1 1  96 GLN NE2  N 27.261 -18.936 -10.898 1.00 . A A .  94 GLN NE2  1 1 
       20 33760 1 1  96 GLN O    O 32.175 -16.104  -9.655 1.00 . A A .  94 GLN O    1 1 
       20 33761 1 1  96 GLN OE1  O 28.084 -19.780  -8.986 1.00 . A A .  94 GLN OE1  1 1 
       20 33762 1 1  97 HIS C    C 33.368 -12.315  -8.653 1.00 . A A .  95 HIS C    1 1 
       20 33763 1 1  97 HIS CA   C 32.922 -13.435  -9.587 1.00 . A A .  95 HIS CA   1 1 
       20 33764 1 1  97 HIS CB   C 32.845 -12.917 -11.023 1.00 . A A .  95 HIS CB   1 1 
       20 33765 1 1  97 HIS CD2  C 32.481 -14.436 -13.094 1.00 . A A .  95 HIS CD2  1 1 
       20 33766 1 1  97 HIS CE1  C 34.424 -15.453 -13.091 1.00 . A A .  95 HIS CE1  1 1 
       20 33767 1 1  97 HIS CG   C 33.194 -13.949 -12.052 1.00 . A A .  95 HIS CG   1 1 
       20 33768 1 1  97 HIS H    H 30.944 -13.362  -8.834 1.00 . A A .  95 HIS H    1 1 
       20 33769 1 1  97 HIS HA   H 33.645 -14.235  -9.540 1.00 . A A .  95 HIS HA   1 1 
       20 33770 1 1  97 HIS HB2  H 31.839 -12.578 -11.223 1.00 . A A .  95 HIS HB2  1 1 
       20 33771 1 1  97 HIS HB3  H 33.529 -12.089 -11.138 1.00 . A A .  95 HIS HB3  1 1 
       20 33772 1 1  97 HIS HD1  H 35.143 -14.473 -11.445 1.00 . A A .  95 HIS HD1  1 1 
       20 33773 1 1  97 HIS HD2  H 31.480 -14.145 -13.379 1.00 . A A .  95 HIS HD2  1 1 
       20 33774 1 1  97 HIS HE1  H 35.243 -16.104 -13.357 1.00 . A A .  95 HIS HE1  1 1 
       20 33775 1 1  97 HIS N    N 31.631 -13.974  -9.172 1.00 . A A .  95 HIS N    1 1 
       20 33776 1 1  97 HIS ND1  N 34.405 -14.607 -12.076 1.00 . A A .  95 HIS ND1  1 1 
       20 33777 1 1  97 HIS NE2  N 33.268 -15.370 -13.724 1.00 . A A .  95 HIS NE2  1 1 
       20 33778 1 1  97 HIS O    O 32.542 -11.593  -8.096 1.00 . A A .  95 HIS O    1 1 
       20 33779 1 1  98 GLU C    C 35.440  -9.841  -8.386 1.00 . A A .  96 GLU C    1 1 
       20 33780 1 1  98 GLU CA   C 35.235 -11.144  -7.619 1.00 . A A .  96 GLU CA   1 1 
       20 33781 1 1  98 GLU CB   C 36.563 -11.610  -7.020 1.00 . A A .  96 GLU CB   1 1 
       20 33782 1 1  98 GLU CD   C 38.678 -10.807  -5.896 1.00 . A A .  96 GLU CD   1 1 
       20 33783 1 1  98 GLU CG   C 37.184 -10.607  -6.062 1.00 . A A .  96 GLU CG   1 1 
       20 33784 1 1  98 GLU H    H 35.289 -12.782  -8.958 1.00 . A A .  96 GLU H    1 1 
       20 33785 1 1  98 GLU HA   H 34.531 -10.970  -6.819 1.00 . A A .  96 GLU HA   1 1 
       20 33786 1 1  98 GLU HB2  H 36.399 -12.534  -6.485 1.00 . A A .  96 GLU HB2  1 1 
       20 33787 1 1  98 GLU HB3  H 37.263 -11.789  -7.823 1.00 . A A .  96 GLU HB3  1 1 
       20 33788 1 1  98 GLU HG2  H 37.010  -9.611  -6.441 1.00 . A A .  96 GLU HG2  1 1 
       20 33789 1 1  98 GLU HG3  H 36.712 -10.711  -5.096 1.00 . A A .  96 GLU HG3  1 1 
       20 33790 1 1  98 GLU N    N 34.680 -12.176  -8.487 1.00 . A A .  96 GLU N    1 1 
       20 33791 1 1  98 GLU O    O 35.225  -8.754  -7.850 1.00 . A A .  96 GLU O    1 1 
       20 33792 1 1  98 GLU OE1  O 39.083 -11.883  -5.409 1.00 . A A .  96 GLU OE1  1 1 
       20 33793 1 1  98 GLU OE2  O 39.442  -9.886  -6.253 1.00 . A A .  96 GLU OE2  1 1 
       20 33794 1 1  99 GLN C    C 34.774  -8.167 -10.928 1.00 . A A .  97 GLN C    1 1 
       20 33795 1 1  99 GLN CA   C 36.092  -8.791 -10.482 1.00 . A A .  97 GLN CA   1 1 
       20 33796 1 1  99 GLN CB   C 36.928  -9.175 -11.704 1.00 . A A .  97 GLN CB   1 1 
       20 33797 1 1  99 GLN CD   C 39.332  -9.436 -12.436 1.00 . A A .  97 GLN CD   1 1 
       20 33798 1 1  99 GLN CG   C 38.306  -9.712 -11.354 1.00 . A A .  97 GLN CG   1 1 
       20 33799 1 1  99 GLN H    H 36.010 -10.853 -10.012 1.00 . A A .  97 GLN H    1 1 
       20 33800 1 1  99 GLN HA   H 36.638  -8.067  -9.897 1.00 . A A .  97 GLN HA   1 1 
       20 33801 1 1  99 GLN HB2  H 36.400  -9.934 -12.262 1.00 . A A .  97 GLN HB2  1 1 
       20 33802 1 1  99 GLN HB3  H 37.053  -8.302 -12.328 1.00 . A A .  97 GLN HB3  1 1 
       20 33803 1 1  99 GLN HE21 H 38.632 -10.948 -13.520 1.00 . A A .  97 GLN HE21 1 1 
       20 33804 1 1  99 GLN HE22 H 39.956 -10.079 -14.210 1.00 . A A .  97 GLN HE22 1 1 
       20 33805 1 1  99 GLN HG2  H 38.638  -9.247 -10.438 1.00 . A A .  97 GLN HG2  1 1 
       20 33806 1 1  99 GLN HG3  H 38.235 -10.780 -11.209 1.00 . A A .  97 GLN HG3  1 1 
       20 33807 1 1  99 GLN N    N 35.857  -9.959  -9.642 1.00 . A A .  97 GLN N    1 1 
       20 33808 1 1  99 GLN NE2  N 39.305 -10.235 -13.496 1.00 . A A .  97 GLN NE2  1 1 
       20 33809 1 1  99 GLN O    O 34.654  -6.945 -11.023 1.00 . A A .  97 GLN O    1 1 
       20 33810 1 1  99 GLN OE1  O 40.140  -8.514 -12.320 1.00 . A A .  97 GLN OE1  1 1 
       20 33811 1 1 100 LEU C    C 31.603  -8.177 -10.442 1.00 . A A .  98 LEU C    1 1 
       20 33812 1 1 100 LEU CA   C 32.476  -8.545 -11.638 1.00 . A A .  98 LEU CA   1 1 
       20 33813 1 1 100 LEU CB   C 31.783  -9.619 -12.479 1.00 . A A .  98 LEU CB   1 1 
       20 33814 1 1 100 LEU CD1  C 31.479  -8.403 -14.650 1.00 . A A .  98 LEU CD1  1 1 
       20 33815 1 1 100 LEU CD2  C 29.929 -10.269 -14.036 1.00 . A A .  98 LEU CD2  1 1 
       20 33816 1 1 100 LEU CG   C 30.771  -9.116 -13.508 1.00 . A A .  98 LEU CG   1 1 
       20 33817 1 1 100 LEU H    H 33.942  -9.976 -11.107 1.00 . A A .  98 LEU H    1 1 
       20 33818 1 1 100 LEU HA   H 32.625  -7.664 -12.245 1.00 . A A .  98 LEU HA   1 1 
       20 33819 1 1 100 LEU HB2  H 32.547 -10.168 -13.008 1.00 . A A .  98 LEU HB2  1 1 
       20 33820 1 1 100 LEU HB3  H 31.267 -10.285 -11.802 1.00 . A A .  98 LEU HB3  1 1 
       20 33821 1 1 100 LEU HD11 H 30.767  -7.802 -15.195 1.00 . A A .  98 LEU HD11 1 1 
       20 33822 1 1 100 LEU HD12 H 31.916  -9.134 -15.314 1.00 . A A .  98 LEU HD12 1 1 
       20 33823 1 1 100 LEU HD13 H 32.257  -7.769 -14.251 1.00 . A A .  98 LEU HD13 1 1 
       20 33824 1 1 100 LEU HD21 H 29.006 -10.324 -13.479 1.00 . A A .  98 LEU HD21 1 1 
       20 33825 1 1 100 LEU HD22 H 30.475 -11.194 -13.921 1.00 . A A .  98 LEU HD22 1 1 
       20 33826 1 1 100 LEU HD23 H 29.711 -10.106 -15.081 1.00 . A A .  98 LEU HD23 1 1 
       20 33827 1 1 100 LEU HG   H 30.107  -8.406 -13.033 1.00 . A A .  98 LEU HG   1 1 
       20 33828 1 1 100 LEU N    N 33.787  -9.013 -11.201 1.00 . A A .  98 LEU N    1 1 
       20 33829 1 1 100 LEU O    O 30.511  -8.720 -10.267 1.00 . A A .  98 LEU O    1 1 
       20 33830 1 1 101 LEU C    C 30.526  -5.564  -8.755 1.00 . A A .  99 LEU C    1 1 
       20 33831 1 1 101 LEU CA   C 31.353  -6.808  -8.445 1.00 . A A .  99 LEU CA   1 1 
       20 33832 1 1 101 LEU CB   C 32.318  -6.519  -7.295 1.00 . A A .  99 LEU CB   1 1 
       20 33833 1 1 101 LEU CD1  C 33.515  -4.652  -6.126 1.00 . A A .  99 LEU CD1  1 1 
       20 33834 1 1 101 LEU CD2  C 34.523  -5.700  -8.162 1.00 . A A .  99 LEU CD2  1 1 
       20 33835 1 1 101 LEU CG   C 33.227  -5.302  -7.471 1.00 . A A .  99 LEU CG   1 1 
       20 33836 1 1 101 LEU H    H 32.965  -6.855  -9.815 1.00 . A A .  99 LEU H    1 1 
       20 33837 1 1 101 LEU HA   H 30.686  -7.605  -8.153 1.00 . A A .  99 LEU HA   1 1 
       20 33838 1 1 101 LEU HB2  H 31.732  -6.367  -6.401 1.00 . A A .  99 LEU HB2  1 1 
       20 33839 1 1 101 LEU HB3  H 32.948  -7.388  -7.166 1.00 . A A .  99 LEU HB3  1 1 
       20 33840 1 1 101 LEU HD11 H 32.611  -4.626  -5.538 1.00 . A A .  99 LEU HD11 1 1 
       20 33841 1 1 101 LEU HD12 H 33.873  -3.645  -6.283 1.00 . A A .  99 LEU HD12 1 1 
       20 33842 1 1 101 LEU HD13 H 34.269  -5.224  -5.605 1.00 . A A .  99 LEU HD13 1 1 
       20 33843 1 1 101 LEU HD21 H 34.716  -5.023  -8.982 1.00 . A A .  99 LEU HD21 1 1 
       20 33844 1 1 101 LEU HD22 H 34.434  -6.708  -8.541 1.00 . A A .  99 LEU HD22 1 1 
       20 33845 1 1 101 LEU HD23 H 35.338  -5.650  -7.455 1.00 . A A .  99 LEU HD23 1 1 
       20 33846 1 1 101 LEU HG   H 32.725  -4.573  -8.092 1.00 . A A .  99 LEU HG   1 1 
       20 33847 1 1 101 LEU N    N 32.090  -7.251  -9.624 1.00 . A A .  99 LEU N    1 1 
       20 33848 1 1 101 LEU O    O 29.523  -5.292  -8.095 1.00 . A A .  99 LEU O    1 1 
       20 33849 1 1 102 LEU C    C 30.015  -3.578 -11.672 1.00 . A A . 100 LEU C    1 1 
       20 33850 1 1 102 LEU CA   C 30.251  -3.599 -10.166 1.00 . A A . 100 LEU CA   1 1 
       20 33851 1 1 102 LEU CB   C 31.049  -2.364  -9.746 1.00 . A A . 100 LEU CB   1 1 
       20 33852 1 1 102 LEU CD1  C 29.475  -1.325  -8.094 1.00 . A A . 100 LEU CD1  1 1 
       20 33853 1 1 102 LEU CD2  C 31.127   0.104  -9.312 1.00 . A A . 100 LEU CD2  1 1 
       20 33854 1 1 102 LEU CG   C 30.229  -1.121  -9.399 1.00 . A A . 100 LEU CG   1 1 
       20 33855 1 1 102 LEU H    H 31.758  -5.082 -10.254 1.00 . A A . 100 LEU H    1 1 
       20 33856 1 1 102 LEU HA   H 29.295  -3.588  -9.663 1.00 . A A . 100 LEU HA   1 1 
       20 33857 1 1 102 LEU HB2  H 31.633  -2.627  -8.877 1.00 . A A . 100 LEU HB2  1 1 
       20 33858 1 1 102 LEU HB3  H 31.713  -2.108 -10.559 1.00 . A A . 100 LEU HB3  1 1 
       20 33859 1 1 102 LEU HD11 H 30.142  -1.738  -7.354 1.00 . A A . 100 LEU HD11 1 1 
       20 33860 1 1 102 LEU HD12 H 28.652  -2.006  -8.257 1.00 . A A . 100 LEU HD12 1 1 
       20 33861 1 1 102 LEU HD13 H 29.093  -0.376  -7.747 1.00 . A A . 100 LEU HD13 1 1 
       20 33862 1 1 102 LEU HD21 H 31.413   0.268  -8.283 1.00 . A A . 100 LEU HD21 1 1 
       20 33863 1 1 102 LEU HD22 H 30.594   0.969  -9.679 1.00 . A A . 100 LEU HD22 1 1 
       20 33864 1 1 102 LEU HD23 H 32.012  -0.055  -9.911 1.00 . A A . 100 LEU HD23 1 1 
       20 33865 1 1 102 LEU HG   H 29.501  -0.948 -10.181 1.00 . A A . 100 LEU HG   1 1 
       20 33866 1 1 102 LEU N    N 30.953  -4.814  -9.765 1.00 . A A . 100 LEU N    1 1 
       20 33867 1 1 102 LEU O    O 28.888  -3.390 -12.132 1.00 . A A . 100 LEU O    1 1 
       20 33868 1 1 103 ASP C    C 30.077  -2.666 -14.384 1.00 . A A . 101 ASP C    1 1 
       20 33869 1 1 103 ASP CA   C 30.993  -3.782 -13.892 1.00 . A A . 101 ASP CA   1 1 
       20 33870 1 1 103 ASP CB   C 30.478  -5.135 -14.385 1.00 . A A . 101 ASP CB   1 1 
       20 33871 1 1 103 ASP CG   C 29.038  -5.388 -13.984 1.00 . A A . 101 ASP CG   1 1 
       20 33872 1 1 103 ASP H    H 31.955  -3.920 -12.011 1.00 . A A . 101 ASP H    1 1 
       20 33873 1 1 103 ASP HA   H 31.984  -3.619 -14.287 1.00 . A A . 101 ASP HA   1 1 
       20 33874 1 1 103 ASP HB2  H 30.543  -5.166 -15.463 1.00 . A A . 101 ASP HB2  1 1 
       20 33875 1 1 103 ASP HB3  H 31.092  -5.920 -13.969 1.00 . A A . 101 ASP HB3  1 1 
       20 33876 1 1 103 ASP N    N 31.084  -3.775 -12.436 1.00 . A A . 101 ASP N    1 1 
       20 33877 1 1 103 ASP O    O 29.302  -2.853 -15.321 1.00 . A A . 101 ASP O    1 1 
       20 33878 1 1 103 ASP OD1  O 28.812  -5.874 -12.856 1.00 . A A . 101 ASP OD1  1 1 
       20 33879 1 1 103 ASP OD2  O 28.137  -5.100 -14.799 1.00 . A A . 101 ASP OD2  1 1 
       20 33880 1 1 104 ALA C    C 30.101   0.561 -15.079 1.00 . A A . 102 ALA C    1 1 
       20 33881 1 1 104 ALA CA   C 29.354  -0.358 -14.118 1.00 . A A . 102 ALA CA   1 1 
       20 33882 1 1 104 ALA CB   C 28.924   0.411 -12.878 1.00 . A A . 102 ALA CB   1 1 
       20 33883 1 1 104 ALA H    H 30.809  -1.417 -13.005 1.00 . A A . 102 ALA H    1 1 
       20 33884 1 1 104 ALA HA   H 28.465  -0.728 -14.608 1.00 . A A . 102 ALA HA   1 1 
       20 33885 1 1 104 ALA HB1  H 27.918   0.125 -12.608 1.00 . A A . 102 ALA HB1  1 1 
       20 33886 1 1 104 ALA HB2  H 29.594   0.182 -12.062 1.00 . A A . 102 ALA HB2  1 1 
       20 33887 1 1 104 ALA HB3  H 28.955   1.471 -13.082 1.00 . A A . 102 ALA HB3  1 1 
       20 33888 1 1 104 ALA N    N 30.172  -1.504 -13.745 1.00 . A A . 102 ALA N    1 1 
       20 33889 1 1 104 ALA O    O 29.495   1.206 -15.935 1.00 . A A . 102 ALA O    1 1 
       20 33890 1 1 105 SER C    C 32.057   1.102 -17.255 1.00 . A A . 103 SER C    1 1 
       20 33891 1 1 105 SER CA   C 32.251   1.458 -15.785 1.00 . A A . 103 SER CA   1 1 
       20 33892 1 1 105 SER CB   C 33.725   1.312 -15.403 1.00 . A A . 103 SER CB   1 1 
       20 33893 1 1 105 SER H    H 31.847   0.077 -14.232 1.00 . A A . 103 SER H    1 1 
       20 33894 1 1 105 SER HA   H 31.949   2.484 -15.632 1.00 . A A . 103 SER HA   1 1 
       20 33895 1 1 105 SER HB2  H 34.255   2.213 -15.671 1.00 . A A . 103 SER HB2  1 1 
       20 33896 1 1 105 SER HB3  H 33.804   1.152 -14.337 1.00 . A A . 103 SER HB3  1 1 
       20 33897 1 1 105 SER HG   H 34.455   0.441 -16.998 1.00 . A A . 103 SER HG   1 1 
       20 33898 1 1 105 SER N    N 31.421   0.615 -14.932 1.00 . A A . 103 SER N    1 1 
       20 33899 1 1 105 SER O    O 31.796  -0.051 -17.596 1.00 . A A . 103 SER O    1 1 
       20 33900 1 1 105 SER OG   O 34.320   0.216 -16.075 1.00 . A A . 103 SER OG   1 1 
    stop_

save_



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