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
423437 2f77 6401 cing 4-filtered-FRED STAR entry full 1501


data_FRED_restraints_with_modified_coordinates_PDB_code_2f77

# This FRED archive file contains, for PDB entry <2f77>:
# 
# - 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_2f77
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2f77
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11960.64

    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_protein_p10 A . 1 1 
    stop_

save_


save_Core_protein_p10
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Core protein p10"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGQELSQHERYVEQLKQALKTRGVKVKYADLLKFFDFVKDTCPWFPQEGTIDIKFWRRVGDCFQDYYNTFGPEKVPVTAFSYWNLIKELIDKKEVNPQVM
    _Entity.Number_of_monomers           100

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

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

save_


save_CNS/XPLOR_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 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
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        232 1 . . . 1 1 
        233 1 . . . 1 1 
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        240 1 . . . 1 1 
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        242 1 . . . 1 1 
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        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 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        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 
        321 1 . . . 1 1 
        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 
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        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 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
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       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 
    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   5 LEU H    .   5 . HN   1 1 
          1 1 2 1 1   5 LEU QB   .   5 . HB#  1 1 
          2 1 1 1 1   5 LEU QB   .   5 . HB#  1 1 
          2 1 2 1 1   6 SER H    .   6 . HN   1 1 
          3 1 1 1 1   6 SER HB3  .   6 . HB1  1 1 
          3 1 2 1 1   7 GLN H    .   7 . HN   1 1 
          4 1 1 1 1   8 HIS H    .   8 . HN   1 1 
          4 1 2 1 1   8 HIS HD2  .   8 . HD2  1 1 
          5 1 1 1 1   8 HIS H    .   8 . HN   1 1 
          5 1 2 1 1   9 GLU H    .   9 . HN   1 1 
          6 1 1 1 1  10 ARG H    .  10 . HN   1 1 
          6 1 2 1 1  10 ARG QB   .  10 . HB#  1 1 
          7 1 1 1 1  12 VAL H    .  12 . HN   1 1 
          7 1 2 1 1  13 GLU H    .  13 . HN   1 1 
          8 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
          8 1 2 1 1  14 GLN H    .  14 . HN   1 1 
          9 1 1 1 1  14 GLN H    .  14 . HN   1 1 
          9 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         10 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         10 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
         11 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         11 1 2 1 1  16 LYS H    .  16 . HN   1 1 
         12 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         12 1 2 1 1  16 LYS HB3  .  16 . HB1  1 1 
         13 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         13 1 2 1 1  16 LYS HB2  .  16 . HB2  1 1 
         14 1 1 1 1  16 LYS H    .  16 . HN   1 1 
         14 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
         15 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
         15 1 2 1 1  17 GLN H    .  17 . HN   1 1 
         16 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
         16 1 2 1 1  17 GLN H    .  17 . HN   1 1 
         17 1 1 1 1  17 GLN H    .  17 . HN   1 1 
         17 1 2 1 1  17 GLN QB   .  17 . HB#  1 1 
         18 1 1 1 1  18 ALA H    .  18 . HN   1 1 
         18 1 2 1 1  18 ALA MB   .  18 . HB#  1 1 
         19 1 1 1 1  17 GLN QB   .  17 . HB#  1 1 
         19 1 2 1 1  18 ALA H    .  18 . HN   1 1 
         20 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
         20 1 2 1 1  18 ALA H    .  18 . HN   1 1 
         21 1 1 1 1  18 ALA MB   .  18 . HB#  1 1 
         21 1 2 1 1  19 LEU H    .  19 . HN   1 1 
         22 1 1 1 1  21 THR H    .  21 . HN   1 1 
         22 1 2 1 1  22 ARG H    .  22 . HN   1 1 
         23 1 1 1 1  20 LYS QB   .  20 . HB#  1 1 
         23 1 2 1 1  21 THR H    .  21 . HN   1 1 
         24 1 1 1 1  20 LYS QG   .  20 . HG#  1 1 
         24 1 2 1 1  21 THR H    .  21 . HN   1 1 
         25 1 1 1 1  21 THR HA   .  21 . HA   1 1 
         25 1 2 1 1  22 ARG H    .  22 . HN   1 1 
         26 1 1 1 1  22 ARG H    .  22 . HN   1 1 
         26 1 2 1 1  22 ARG HB2  .  22 . HB2  1 1 
         27 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
         27 1 2 1 1  22 ARG HB2  .  22 . HB2  1 1 
         28 1 1 1 1  22 ARG H    .  22 . HN   1 1 
         28 1 2 1 1  23 GLY H    .  23 . HN   1 1 
         29 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
         29 1 2 1 1  23 GLY H    .  23 . HN   1 1 
         30 1 1 1 1  22 ARG H    .  22 . HN   1 1 
         30 1 2 1 1  24 VAL H    .  24 . HN   1 1 
         31 1 1 1 1  23 GLY HA2  .  23 . HA2  1 1 
         31 1 2 1 1  24 VAL H    .  24 . HN   1 1 
         32 1 1 1 1  24 VAL HA   .  24 . HA   1 1 
         32 1 2 1 1  25 LYS H    .  25 . HN   1 1 
         33 1 1 1 1  25 LYS H    .  25 . HN   1 1 
         33 1 2 1 1  25 LYS QB   .  25 . HB#  1 1 
         34 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
         34 1 2 1 1  26 VAL H    .  26 . HN   1 1 
         35 1 1 1 1  27 LYS H    .  27 . HN   1 1 
         35 1 2 1 1  27 LYS QB   .  27 . HB#  1 1 
         36 1 1 1 1  26 VAL MG2  .  26 . HG2# 1 1 
         36 1 2 1 1  27 LYS H    .  27 . HN   1 1 
         37 1 1 1 1  29 ALA H    .  29 . HN   1 1 
         37 1 2 1 1  30 ASP H    .  30 . HN   1 1 
         38 1 1 1 1  28 TYR QB   .  28 . HB#  1 1 
         38 1 2 1 1  29 ALA H    .  29 . HN   1 1 
         39 1 1 1 1  29 ALA H    .  29 . HN   1 1 
         39 1 2 1 1  30 ASP HA   .  30 . HA   1 1 
         40 1 1 1 1  29 ALA H    .  29 . HN   1 1 
         40 1 2 1 1  29 ALA MB   .  29 . HB#  1 1 
         41 1 1 1 1  29 ALA H    .  29 . HN   1 1 
         41 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
         42 1 1 1 1  30 ASP H    .  30 . HN   1 1 
         42 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         43 1 1 1 1  31 LEU H    .  31 . HN   1 1 
         43 1 2 1 1  32 LEU H    .  32 . HN   1 1 
         44 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
         44 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         45 1 1 1 1  30 ASP QB   .  30 . HB#  1 1 
         45 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         46 1 1 1 1  31 LEU H    .  31 . HN   1 1 
         46 1 2 1 1  31 LEU HB3  .  31 . HB1  1 1 
         47 1 1 1 1  31 LEU H    .  31 . HN   1 1 
         47 1 2 1 1  31 LEU HB2  .  31 . HB2  1 1 
         48 1 1 1 1  31 LEU H    .  31 . HN   1 1 
         48 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
         49 1 1 1 1  26 VAL HB   .  26 . HB   1 1 
         49 1 2 1 1  31 LEU H    .  31 . HN   1 1 
         50 1 1 1 1  32 LEU H    .  32 . HN   1 1 
         50 1 2 1 1  33 LYS H    .  33 . HN   1 1 
         51 1 1 1 1  32 LEU H    .  32 . HN   1 1 
         51 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
         52 1 1 1 1  32 LEU H    .  32 . HN   1 1 
         52 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
         53 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
         53 1 2 1 1  33 LYS H    .  33 . HN   1 1 
         54 1 1 1 1  33 LYS H    .  33 . HN   1 1 
         54 1 2 1 1  35 PHE HB2  .  35 . HB2  1 1 
         55 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
         55 1 2 1 1  33 LYS H    .  33 . HN   1 1 
         56 1 1 1 1  34 PHE H    .  34 . HN   1 1 
         56 1 2 1 1  34 PHE QB   .  34 . HB#  1 1 
         57 1 1 1 1  33 LYS QB   .  33 . HB#  1 1 
         57 1 2 1 1  34 PHE H    .  34 . HN   1 1 
         58 1 1 1 1  31 LEU MD1  .  31 . HD1# 1 1 
         58 1 2 1 1  34 PHE H    .  34 . HN   1 1 
         59 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
         59 1 2 1 1  34 PHE H    .  34 . HN   1 1 
         60 1 1 1 1  35 PHE H    .  35 . HN   1 1 
         60 1 2 1 1  35 PHE HB2  .  35 . HB2  1 1 
         61 1 1 1 1  38 VAL H    .  38 . HN   1 1 
         61 1 2 1 1  39 LYS H    .  39 . HN   1 1 
         62 1 1 1 1  36 ASP HA   .  36 . HA   1 1 
         62 1 2 1 1  39 LYS H    .  39 . HN   1 1 
         63 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
         63 1 2 1 1  39 LYS H    .  39 . HN   1 1 
         64 1 1 1 1  39 LYS H    .  39 . HN   1 1 
         64 1 2 1 1  44 TRP HZ3  .  44 . HZ3  1 1 
         65 1 1 1 1  40 ASP H    .  40 . HN   1 1 
         65 1 2 1 1  40 ASP HB2  .  40 . HB2  1 1 
         66 1 1 1 1  39 LYS HB3  .  39 . HB1  1 1 
         66 1 2 1 1  40 ASP H    .  40 . HN   1 1 
         67 1 1 1 1  39 LYS HB2  .  39 . HB2  1 1 
         67 1 2 1 1  40 ASP H    .  40 . HN   1 1 
         68 1 1 1 1  36 ASP HB2  .  36 . HB2  1 1 
         68 1 2 1 1  40 ASP H    .  40 . HN   1 1 
         69 1 1 1 1  41 THR H    .  41 . HN   1 1 
         69 1 2 1 1  41 THR HB   .  41 . HB   1 1 
         70 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
         70 1 2 1 1  41 THR HB   .  41 . HB   1 1 
         71 1 1 1 1  41 THR H    .  41 . HN   1 1 
         71 1 2 1 1  42 CYS H    .  42 . HN   1 1 
         72 1 1 1 1  44 TRP H    .  44 . HN   1 1 
         72 1 2 1 1  45 PHE H    .  45 . HN   1 1 
         73 1 1 1 1  41 THR H    .  41 . HN   1 1 
         73 1 2 1 1  44 TRP H    .  44 . HN   1 1 
         74 1 1 1 1  44 TRP H    .  44 . HN   1 1 
         74 1 2 1 1  44 TRP HB3  .  44 . HB1  1 1 
         75 1 1 1 1  45 PHE H    .  45 . HN   1 1 
         75 1 2 1 1  46 PRO HA   .  46 . HA   1 1 
         76 1 1 1 1  45 PHE H    .  45 . HN   1 1 
         76 1 2 1 1  45 PHE HB2  .  45 . HB2  1 1 
         77 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
         77 1 2 1 1  52 ASP H    .  52 . HN   1 1 
         78 1 1 1 1  52 ASP HB2  .  52 . HB2  1 1 
         78 1 2 1 1  53 ILE H    .  53 . HN   1 1 
         79 1 1 1 1  53 ILE H    .  53 . HN   1 1 
         79 1 2 1 1  53 ILE HB   .  53 . HB   1 1 
         80 1 1 1 1  53 ILE H    .  53 . HN   1 1 
         80 1 2 1 1  53 ILE MG   .  53 . HG2# 1 1 
         81 1 1 1 1  54 LYS H    .  54 . HN   1 1 
         81 1 2 1 1  55 PHE H    .  55 . HN   1 1 
         82 1 1 1 1  53 ILE H    .  53 . HN   1 1 
         82 1 2 1 1  54 LYS H    .  54 . HN   1 1 
         83 1 1 1 1  54 LYS H    .  54 . HN   1 1 
         83 1 2 1 1  54 LYS HB3  .  54 . HB1  1 1 
         84 1 1 1 1  54 LYS H    .  54 . HN   1 1 
         84 1 2 1 1  54 LYS HB2  .  54 . HB2  1 1 
         85 1 1 1 1  55 PHE H    .  55 . HN   1 1 
         85 1 2 1 1  56 TRP H    .  56 . HN   1 1 
         86 1 1 1 1  55 PHE H    .  55 . HN   1 1 
         86 1 2 1 1  55 PHE HB3  .  55 . HB1  1 1 
         87 1 1 1 1  54 LYS HB3  .  54 . HB1  1 1 
         87 1 2 1 1  55 PHE H    .  55 . HN   1 1 
         88 1 1 1 1  54 LYS HB2  .  54 . HB2  1 1 
         88 1 2 1 1  55 PHE H    .  55 . HN   1 1 
         89 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
         89 1 2 1 1  57 ARG H    .  57 . HN   1 1 
         90 1 1 1 1  58 ARG H    .  58 . HN   1 1 
         90 1 2 1 1  59 VAL H    .  59 . HN   1 1 
         91 1 1 1 1  57 ARG H    .  57 . HN   1 1 
         91 1 2 1 1  58 ARG H    .  58 . HN   1 1 
         92 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
         92 1 2 1 1  58 ARG H    .  58 . HN   1 1 
         93 1 1 1 1  58 ARG QB   .  58 . HB#  1 1 
         93 1 2 1 1  59 VAL H    .  59 . HN   1 1 
         94 1 1 1 1  59 VAL H    .  59 . HN   1 1 
         94 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
         95 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
         95 1 2 1 1  60 GLY H    .  60 . HN   1 1 
         96 1 1 1 1  56 TRP HE1  .  56 . HE1  1 1 
         96 1 2 1 1  60 GLY H    .  60 . HN   1 1 
         97 1 1 1 1  56 TRP HD1  .  56 . HD1  1 1 
         97 1 2 1 1  60 GLY H    .  60 . HN   1 1 
         98 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
         98 1 2 1 1  60 GLY H    .  60 . HN   1 1 
         99 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
         99 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        100 1 1 1 1  60 GLY H    .  60 . HN   1 1 
        100 1 2 1 1  61 ASP H    .  61 . HN   1 1 
        101 1 1 1 1  60 GLY HA3  .  60 . HA1  1 1 
        101 1 2 1 1  61 ASP H    .  61 . HN   1 1 
        102 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        102 1 2 1 1  62 CYS HB2  .  62 . HB2  1 1 
        103 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        103 1 2 1 1  62 CYS HB3  .  62 . HB1  1 1 
        104 1 1 1 1  63 PHE H    .  63 . HN   1 1 
        104 1 2 1 1  63 PHE HB2  .  63 . HB2  1 1 
        105 1 1 1 1  63 PHE HB3  .  63 . HB1  1 1 
        105 1 2 1 1  64 GLN H    .  64 . HN   1 1 
        106 1 1 1 1  63 PHE HB2  .  63 . HB2  1 1 
        106 1 2 1 1  64 GLN H    .  64 . HN   1 1 
        107 1 1 1 1  65 ASP H    .  65 . HN   1 1 
        107 1 2 1 1  66 TYR H    .  66 . HN   1 1 
        108 1 1 1 1  65 ASP H    .  65 . HN   1 1 
        108 1 2 1 1  65 ASP HB2  .  65 . HB2  1 1 
        109 1 1 1 1  64 GLN QB   .  64 . HB#  1 1 
        109 1 2 1 1  65 ASP H    .  65 . HN   1 1 
        110 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        110 1 2 1 1  68 ASN HB3  .  68 . HB1  1 1 
        111 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        111 1 2 1 1  69 THR H    .  69 . HN   1 1 
        112 1 1 1 1  69 THR H    .  69 . HN   1 1 
        112 1 2 1 1  69 THR HB   .  69 . HB   1 1 
        113 1 1 1 1  68 ASN HB3  .  68 . HB1  1 1 
        113 1 2 1 1  69 THR H    .  69 . HN   1 1 
        114 1 1 1 1  69 THR H    .  69 . HN   1 1 
        114 1 2 1 1  70 PHE QD   .  70 . HD#  1 1 
        115 1 1 1 1  70 PHE H    .  70 . HN   1 1 
        115 1 2 1 1  71 GLY H    .  71 . HN   1 1 
        116 1 1 1 1  69 THR HB   .  69 . HB   1 1 
        116 1 2 1 1  70 PHE H    .  70 . HN   1 1 
        117 1 1 1 1  70 PHE H    .  70 . HN   1 1 
        117 1 2 1 1  70 PHE HB3  .  70 . HB1  1 1 
        118 1 1 1 1  70 PHE HA   .  70 . HA   1 1 
        118 1 2 1 1  71 GLY H    .  71 . HN   1 1 
        119 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        119 1 2 1 1  74 LYS H    .  74 . HN   1 1 
        120 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        120 1 2 1 1  74 LYS HA   .  74 . HA   1 1 
        121 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        121 1 2 1 1  73 GLU QB   .  73 . HB#  1 1 
        122 1 1 1 1  72 PRO HD3  .  72 . HD1  1 1 
        122 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        123 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        123 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        124 1 1 1 1  73 GLU HA   .  73 . HA   1 1 
        124 1 2 1 1  74 LYS H    .  74 . HN   1 1 
        125 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        125 1 2 1 1  74 LYS HB3  .  74 . HB1  1 1 
        126 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        126 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        127 1 1 1 1  76 PRO HB2  .  76 . HB2  1 1 
        127 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        128 1 1 1 1  80 PHE H    .  80 . HN   1 1 
        128 1 2 1 1  80 PHE HB3  .  80 . HB1  1 1 
        129 1 1 1 1  80 PHE H    .  80 . HN   1 1 
        129 1 2 1 1  81 SER H    .  81 . HN   1 1 
        130 1 1 1 1  80 PHE HB3  .  80 . HB1  1 1 
        130 1 2 1 1  81 SER H    .  81 . HN   1 1 
        131 1 1 1 1  83 TRP H    .  83 . HN   1 1 
        131 1 2 1 1  83 TRP HB2  .  83 . HB2  1 1 
        132 1 1 1 1  84 ASN H    .  84 . HN   1 1 
        132 1 2 1 1  85 LEU H    .  85 . HN   1 1 
        133 1 1 1 1  83 TRP HB2  .  83 . HB2  1 1 
        133 1 2 1 1  84 ASN H    .  84 . HN   1 1 
        134 1 1 1 1  83 TRP HB3  .  83 . HB1  1 1 
        134 1 2 1 1  84 ASN H    .  84 . HN   1 1 
        135 1 1 1 1  85 LEU H    .  85 . HN   1 1 
        135 1 2 1 1  85 LEU HB3  .  85 . HB1  1 1 
        136 1 1 1 1  85 LEU HA   .  85 . HA   1 1 
        136 1 2 1 1  86 ILE H    .  86 . HN   1 1 
        137 1 1 1 1  86 ILE H    .  86 . HN   1 1 
        137 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
        138 1 1 1 1  88 GLU H    .  88 . HN   1 1 
        138 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        139 1 1 1 1  91 ASP H    .  91 . HN   1 1 
        139 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        140 1 1 1 1  91 ASP H    .  91 . HN   1 1 
        140 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
        141 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        141 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        142 1 1 1 1  91 ASP HA   .  91 . HA   1 1 
        142 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        143 1 1 1 1  91 ASP QB   .  91 . HB#  1 1 
        143 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        144 1 1 1 1  94 GLU HA   .  94 . HA   1 1 
        144 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        145 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        145 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
        146 1 1 1 1  94 GLU HG2  .  94 . HG2  1 1 
        146 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        147 1 1 1 1  98 GLN HA   .  98 . HA   1 1 
        147 1 2 1 1  99 VAL H    .  99 . HN   1 1 
        148 1 1 1 1  78 THR H    .  78 . HN   1 1 
        148 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        149 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        149 1 2 1 1  78 THR H    .  78 . HN   1 1 
        150 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
        150 1 2 1 1  78 THR H    .  78 . HN   1 1 
        151 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
        151 1 2 1 1  78 THR H    .  78 . HN   1 1 
        152 1 1 1 1  19 LEU H    .  19 . HN   1 1 
        152 1 2 1 1  19 LEU MD1  .  19 . HD1# 1 1 
        153 1 1 1 1  19 LEU H    .  19 . HN   1 1 
        153 1 2 1 1  20 LYS H    .  20 . HN   1 1 
        154 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        154 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        155 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        155 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        156 1 1 1 1  85 LEU H    .  85 . HN   1 1 
        156 1 2 1 1  85 LEU MD2  .  85 . HD2# 1 1 
        157 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        157 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        158 1 1 1 1  90 ILE HA   .  90 . HA   1 1 
        158 1 2 1 1  91 ASP H    .  91 . HN   1 1 
        159 1 1 1 1  86 ILE H    .  86 . HN   1 1 
        159 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
        160 1 1 1 1  38 VAL H    .  38 . HN   1 1 
        160 1 2 1 1  38 VAL HB   .  38 . HB   1 1 
        161 1 1 1 1  38 VAL H    .  38 . HN   1 1 
        161 1 2 1 1  39 LYS QB   .  39 . HB#  1 1 
        162 1 1 1 1  38 VAL H    .  38 . HN   1 1 
        162 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
        163 1 1 1 1  36 ASP HB3  .  36 . HB1  1 1 
        163 1 2 1 1  38 VAL H    .  38 . HN   1 1 
        164 1 1 1 1  21 THR H    .  21 . HN   1 1 
        164 1 2 1 1  21 THR MG   .  21 . HG2# 1 1 
        165 1 1 1 1  45 PHE H    .  45 . HN   1 1 
        165 1 2 1 1  46 PRO HD3  .  46 . HD1  1 1 
        166 1 1 1 1  45 PHE H    .  45 . HN   1 1 
        166 1 2 1 1  46 PRO QG   .  46 . HG#  1 1 
        167 1 1 1 1  66 TYR H    .  66 . HN   1 1 
        167 1 2 1 1  66 TYR HB2  .  66 . HB2  1 1 
        168 1 1 1 1  65 ASP HB2  .  65 . HB2  1 1 
        168 1 2 1 1  66 TYR H    .  66 . HN   1 1 
        169 1 1 1 1  34 PHE H    .  34 . HN   1 1 
        169 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        170 1 1 1 1  36 ASP H    .  36 . HN   1 1 
        170 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        171 1 1 1 1  37 PHE H    .  37 . HN   1 1 
        171 1 2 1 1  38 VAL HB   .  38 . HB   1 1 
        172 1 1 1 1  34 PHE QB   .  34 . HB#  1 1 
        172 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        173 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        173 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        174 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        174 1 2 1 1  42 CYS H    .  42 . HN   1 1 
        175 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        175 1 2 1 1  57 ARG H    .  57 . HN   1 1 
        176 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        176 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        177 1 1 1 1  67 TYR H    .  67 . HN   1 1 
        177 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        178 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        178 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        179 1 1 1 1  56 TRP HB2  .  56 . HB2  1 1 
        179 1 2 1 1  58 ARG H    .  58 . HN   1 1 
        180 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        180 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        181 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
        181 1 2 1 1  80 PHE H    .  80 . HN   1 1 
        182 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
        182 1 2 1 1  81 SER H    .  81 . HN   1 1 
        183 1 1 1 1  86 ILE MD   .  86 . HD1# 1 1 
        183 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        184 1 1 1 1  88 GLU H    .  88 . HN   1 1 
        184 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
        185 1 1 1 1   5 LEU H    .   5 . HN   1 1 
        185 1 2 1 1   6 SER H    .   6 . HN   1 1 
        186 1 1 1 1   5 LEU H    .   5 . HN   1 1 
        186 1 2 1 1   6 SER HB3  .   6 . HB1  1 1 
        187 1 1 1 1   4 GLU HG2  .   4 . HG2  1 1 
        187 1 2 1 1   5 LEU H    .   5 . HN   1 1 
        188 1 1 1 1   4 GLU QB   .   4 . HB#  1 1 
        188 1 2 1 1   5 LEU H    .   5 . HN   1 1 
        189 1 1 1 1   9 GLU H    .   9 . HN   1 1 
        189 1 2 1 1  10 ARG H    .  10 . HN   1 1 
        190 1 1 1 1   8 HIS H    .   8 . HN   1 1 
        190 1 2 1 1  10 ARG H    .  10 . HN   1 1 
        191 1 1 1 1   5 LEU MD1  .   5 . HD1# 1 1 
        191 1 2 1 1   6 SER H    .   6 . HN   1 1 
        192 1 1 1 1   7 GLN QB   .   7 . HB#  1 1 
        192 1 2 1 1   8 HIS H    .   8 . HN   1 1 
        193 1 1 1 1   8 HIS H    .   8 . HN   1 1 
        193 1 2 1 1   9 GLU QG   .   9 . HG#  1 1 
        194 1 1 1 1   7 GLN HA   .   7 . HA   1 1 
        194 1 2 1 1   8 HIS H    .   8 . HN   1 1 
        195 1 1 1 1  12 VAL MG2  .  12 . HG2# 1 1 
        195 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        196 1 1 1 1  10 ARG HA   .  10 . HA   1 1 
        196 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        197 1 1 1 1   9 GLU H    .   9 . HN   1 1 
        197 1 2 1 1  10 ARG QG   .  10 . HG#  1 1 
        198 1 1 1 1  11 TYR H    .  11 . HN   1 1 
        198 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        199 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        199 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        200 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        200 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        201 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        201 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        202 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        202 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        203 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        203 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        204 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        204 1 2 1 1  18 ALA MB   .  18 . HB#  1 1 
        205 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        205 1 2 1 1  24 VAL MG2  .  24 . HG2# 1 1 
        206 1 1 1 1  22 ARG HB2  .  22 . HB2  1 1 
        206 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        207 1 1 1 1  24 VAL H    .  24 . HN   1 1 
        207 1 2 1 1  25 LYS H    .  25 . HN   1 1 
        208 1 1 1 1  25 LYS H    .  25 . HN   1 1 
        208 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        209 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        209 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        210 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        210 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        211 1 1 1 1  37 PHE H    .  37 . HN   1 1 
        211 1 2 1 1  38 VAL H    .  38 . HN   1 1 
        212 1 1 1 1  36 ASP HA   .  36 . HA   1 1 
        212 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        213 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        213 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        214 1 1 1 1  33 LYS QB   .  33 . HB#  1 1 
        214 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        215 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
        215 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        216 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        216 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        217 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        217 1 2 1 1  52 ASP H    .  52 . HN   1 1 
        218 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        218 1 2 1 1  54 LYS H    .  54 . HN   1 1 
        219 1 1 1 1  59 VAL H    .  59 . HN   1 1 
        219 1 2 1 1  59 VAL HB   .  59 . HB   1 1 
        220 1 1 1 1  63 PHE H    .  63 . HN   1 1 
        220 1 2 1 1  64 GLN H    .  64 . HN   1 1 
        221 1 1 1 1  65 ASP HA   .  65 . HA   1 1 
        221 1 2 1 1  66 TYR H    .  66 . HN   1 1 
        222 1 1 1 1  64 GLN H    .  64 . HN   1 1 
        222 1 2 1 1  66 TYR H    .  66 . HN   1 1 
        223 1 1 1 1  69 THR HA   .  69 . HA   1 1 
        223 1 2 1 1  70 PHE H    .  70 . HN   1 1 
        224 1 1 1 1  70 PHE HB3  .  70 . HB1  1 1 
        224 1 2 1 1  71 GLY H    .  71 . HN   1 1 
        225 1 1 1 1  69 THR MG   .  69 . HG2# 1 1 
        225 1 2 1 1  71 GLY H    .  71 . HN   1 1 
        226 1 1 1 1  77 VAL H    .  77 . HN   1 1 
        226 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        227 1 1 1 1  84 ASN HB3  .  84 . HB1  1 1 
        227 1 2 1 1  85 LEU H    .  85 . HN   1 1 
        228 1 1 1 1  99 VAL HA   .  99 . HA   1 1 
        228 1 2 1 1 100 MET H    . 100 . HN   1 1 
        229 1 1 1 1  96 ASN H    .  96 . HN   1 1 
        229 1 2 1 1  96 ASN HB2  .  96 . HB2  1 1 
        230 1 1 1 1   2 GLY QA   .   2 . HA#  1 1 
        230 1 2 1 1   3 GLN H    .   3 . HN   1 1 
        231 1 1 1 1   4 GLU QB   .   4 . HB#  1 1 
        231 1 2 1 1   6 SER H    .   6 . HN   1 1 
        232 1 1 1 1   6 SER H    .   6 . HN   1 1 
        232 1 2 1 1   9 GLU QG   .   9 . HG#  1 1 
        233 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
        233 1 2 1 1   9 GLU H    .   9 . HN   1 1 
        234 1 1 1 1   6 SER HA   .   6 . HA   1 1 
        234 1 2 1 1  10 ARG H    .  10 . HN   1 1 
        235 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        235 1 2 1 1  13 GLU HA   .  13 . HA   1 1 
        236 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        236 1 2 1 1  14 GLN H    .  14 . HN   1 1 
        237 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        237 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
        238 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        238 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        239 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        239 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        240 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        240 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        241 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        241 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        242 1 1 1 1  18 ALA H    .  18 . HN   1 1 
        242 1 2 1 1  19 LEU MD1  .  19 . HD1# 1 1 
        243 1 1 1 1  14 GLN HA   .  14 . HA   1 1 
        243 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        244 1 1 1 1   1 MET HB2  .   1 . HB2  1 1 
        244 1 2 1 1   2 GLY H    .   2 . HN   1 1 
        245 1 1 1 1   1 MET HB3  .   1 . HB1  1 1 
        245 1 2 1 1   2 GLY H    .   2 . HN   1 1 
        246 1 1 1 1   6 SER H    .   6 . HN   1 1 
        246 1 2 1 1   8 HIS H    .   8 . HN   1 1 
        247 1 1 1 1  16 LYS H    .  16 . HN   1 1 
        247 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        248 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        248 1 2 1 1  15 LEU H    .  15 . HN   1 1 
        249 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
        249 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        250 1 1 1 1  22 ARG HD2  .  22 . HD2  1 1 
        250 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        251 1 1 1 1  20 LYS HB2  .  20 . HB2  1 1 
        251 1 2 1 1  24 VAL H    .  24 . HN   1 1 
        252 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        252 1 2 1 1  24 VAL HB   .  24 . HB   1 1 
        253 1 1 1 1  21 THR MG   .  21 . HG2# 1 1 
        253 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        254 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        254 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        255 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        255 1 2 1 1  33 LYS QD   .  33 . HD#  1 1 
        256 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        256 1 2 1 1  33 LYS QB   .  33 . HB#  1 1 
        257 1 1 1 1  27 LYS QB   .  27 . HB#  1 1 
        257 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        258 1 1 1 1  27 LYS H    .  27 . HN   1 1 
        258 1 2 1 1  30 ASP QB   .  30 . HB#  1 1 
        259 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        259 1 2 1 1  33 LYS H    .  33 . HN   1 1 
        260 1 1 1 1  27 LYS H    .  27 . HN   1 1 
        260 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        261 1 1 1 1  29 ALA H    .  29 . HN   1 1 
        261 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        262 1 1 1 1  26 VAL H    .  26 . HN   1 1 
        262 1 2 1 1  27 LYS H    .  27 . HN   1 1 
        263 1 1 1 1  16 LYS HG2  .  16 . HG2  1 1 
        263 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        264 1 1 1 1  34 PHE H    .  34 . HN   1 1 
        264 1 2 1 1  36 ASP H    .  36 . HN   1 1 
        265 1 1 1 1  37 PHE H    .  37 . HN   1 1 
        265 1 2 1 1  37 PHE QD   .  37 . HD#  1 1 
        266 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        266 1 2 1 1  36 ASP H    .  36 . HN   1 1 
        267 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
        267 1 2 1 1  36 ASP H    .  36 . HN   1 1 
        268 1 1 1 1  33 LYS HB2  .  33 . HB2  1 1 
        268 1 2 1 1  36 ASP H    .  36 . HN   1 1 
        269 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        269 1 2 1 1  36 ASP H    .  36 . HN   1 1 
        270 1 1 1 1  34 PHE HA   .  34 . HA   1 1 
        270 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        271 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        271 1 2 1 1  35 PHE HB3  .  35 . HB1  1 1 
        272 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        272 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        273 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        273 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        274 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        274 1 2 1 1  38 VAL H    .  38 . HN   1 1 
        275 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        275 1 2 1 1  40 ASP HB2  .  40 . HB2  1 1 
        276 1 1 1 1  37 PHE H    .  37 . HN   1 1 
        276 1 2 1 1  40 ASP HB2  .  40 . HB2  1 1 
        277 1 1 1 1  37 PHE H    .  37 . HN   1 1 
        277 1 2 1 1  38 VAL HA   .  38 . HA   1 1 
        278 1 1 1 1  37 PHE H    .  37 . HN   1 1 
        278 1 2 1 1  37 PHE QB   .  37 . HB#  1 1 
        279 1 1 1 1  37 PHE QB   .  37 . HB#  1 1 
        279 1 2 1 1  38 VAL H    .  38 . HN   1 1 
        280 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        280 1 2 1 1  37 PHE QB   .  37 . HB#  1 1 
        281 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        281 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
        282 1 1 1 1  36 ASP H    .  36 . HN   1 1 
        282 1 2 1 1  37 PHE QB   .  37 . HB#  1 1 
        283 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        283 1 2 1 1  41 THR MG   .  41 . HG2# 1 1 
        284 1 1 1 1  41 THR H    .  41 . HN   1 1 
        284 1 2 1 1  41 THR MG   .  41 . HG2# 1 1 
        285 1 1 1 1  42 CYS H    .  42 . HN   1 1 
        285 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        286 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
        286 1 2 1 1  42 CYS H    .  42 . HN   1 1 
        287 1 1 1 1  44 TRP H    .  44 . HN   1 1 
        287 1 2 1 1  45 PHE HB2  .  45 . HB2  1 1 
        288 1 1 1 1  46 PRO HB2  .  46 . HB2  1 1 
        288 1 2 1 1  47 GLN H    .  47 . HN   1 1 
        289 1 1 1 1  46 PRO HB3  .  46 . HB1  1 1 
        289 1 2 1 1  47 GLN H    .  47 . HN   1 1 
        290 1 1 1 1  50 THR HB   .  50 . HB   1 1 
        290 1 2 1 1  51 ILE H    .  51 . HN   1 1 
        291 1 1 1 1  36 ASP HA   .  36 . HA   1 1 
        291 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        292 1 1 1 1  44 TRP H    .  44 . HN   1 1 
        292 1 2 1 1  44 TRP HZ3  .  44 . HZ3  1 1 
        293 1 1 1 1  44 TRP H    .  44 . HN   1 1 
        293 1 2 1 1  44 TRP HD1  .  44 . HD1  1 1 
        294 1 1 1 1  45 PHE H    .  45 . HN   1 1 
        294 1 2 1 1  45 PHE QD   .  45 . HD#  1 1 
        295 1 1 1 1  56 TRP H    .  56 . HN   1 1 
        295 1 2 1 1  57 ARG H    .  57 . HN   1 1 
        296 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        296 1 2 1 1  55 PHE QD   .  55 . HD#  1 1 
        297 1 1 1 1  56 TRP HD1  .  56 . HD1  1 1 
        297 1 2 1 1  57 ARG H    .  57 . HN   1 1 
        298 1 1 1 1  55 PHE HB3  .  55 . HB1  1 1 
        298 1 2 1 1  58 ARG H    .  58 . HN   1 1 
        299 1 1 1 1  54 LYS HA   .  54 . HA   1 1 
        299 1 2 1 1  57 ARG H    .  57 . HN   1 1 
        300 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        300 1 2 1 1  58 ARG HD3  .  58 . HD1  1 1 
        301 1 1 1 1  53 ILE HA   .  53 . HA   1 1 
        301 1 2 1 1  56 TRP H    .  56 . HN   1 1 
        302 1 1 1 1  52 ASP HB3  .  52 . HB1  1 1 
        302 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        303 1 1 1 1   6 SER H    .   6 . HN   1 1 
        303 1 2 1 1   9 GLU H    .   9 . HN   1 1 
        304 1 1 1 1  10 ARG H    .  10 . HN   1 1 
        304 1 2 1 1  11 TYR H    .  11 . HN   1 1 
        305 1 1 1 1   7 GLN H    .   7 . HN   1 1 
        305 1 2 1 1  10 ARG H    .  10 . HN   1 1 
        306 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        306 1 2 1 1  14 GLN H    .  14 . HN   1 1 
        307 1 1 1 1  17 GLN H    .  17 . HN   1 1 
        307 1 2 1 1  19 LEU H    .  19 . HN   1 1 
        308 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        308 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        309 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        309 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        310 1 1 1 1  36 ASP H    .  36 . HN   1 1 
        310 1 2 1 1  38 VAL H    .  38 . HN   1 1 
        311 1 1 1 1  51 ILE H    .  51 . HN   1 1 
        311 1 2 1 1  52 ASP H    .  52 . HN   1 1 
        312 1 1 1 1  57 ARG H    .  57 . HN   1 1 
        312 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        313 1 1 1 1  59 VAL H    .  59 . HN   1 1 
        313 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        314 1 1 1 1  61 ASP H    .  61 . HN   1 1 
        314 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        315 1 1 1 1  69 THR H    .  69 . HN   1 1 
        315 1 2 1 1  70 PHE H    .  70 . HN   1 1 
        316 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        316 1 2 1 1  71 GLY H    .  71 . HN   1 1 
        317 1 1 1 1  77 VAL H    .  77 . HN   1 1 
        317 1 2 1 1  78 THR H    .  78 . HN   1 1 
        318 1 1 1 1  77 VAL H    .  77 . HN   1 1 
        318 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        319 1 1 1 1  81 SER H    .  81 . HN   1 1 
        319 1 2 1 1  83 TRP H    .  83 . HN   1 1 
        320 1 1 1 1  90 ILE H    .  90 . HN   1 1 
        320 1 2 1 1  91 ASP H    .  91 . HN   1 1 
        321 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        321 1 2 1 1  90 ILE H    .  90 . HN   1 1 
        322 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        322 1 2 1 1  91 ASP H    .  91 . HN   1 1 
        323 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        323 1 2 1 1  96 ASN H    .  96 . HN   1 1 
        324 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        324 1 2 1 1  94 GLU H    .  94 . HN   1 1 
        325 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
        325 1 2 1 1   5 LEU H    .   5 . HN   1 1 
        326 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
        326 1 2 1 1   6 SER H    .   6 . HN   1 1 
        327 1 1 1 1   5 LEU HG   .   5 . HG   1 1 
        327 1 2 1 1   6 SER H    .   6 . HN   1 1 
        328 1 1 1 1   6 SER H    .   6 . HN   1 1 
        328 1 2 1 1   7 GLN HA   .   7 . HA   1 1 
        329 1 1 1 1   6 SER HB2  .   6 . HB2  1 1 
        329 1 2 1 1   7 GLN H    .   7 . HN   1 1 
        330 1 1 1 1   6 SER HA   .   6 . HA   1 1 
        330 1 2 1 1   7 GLN H    .   7 . HN   1 1 
        331 1 1 1 1   7 GLN H    .   7 . HN   1 1 
        331 1 2 1 1   9 GLU H    .   9 . HN   1 1 
        332 1 1 1 1   9 GLU HA   .   9 . HA   1 1 
        332 1 2 1 1  10 ARG H    .  10 . HN   1 1 
        333 1 1 1 1   9 GLU HA   .   9 . HA   1 1 
        333 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        334 1 1 1 1  11 TYR QB   .  11 . HB#  1 1 
        334 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        335 1 1 1 1  12 VAL HB   .  12 . HB   1 1 
        335 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        336 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        336 1 2 1 1  14 GLN HB2  .  14 . HB2  1 1 
        337 1 1 1 1  13 GLU H    .  13 . HN   1 1 
        337 1 2 1 1  16 LYS HB3  .  16 . HB1  1 1 
        338 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        338 1 2 1 1  15 LEU H    .  15 . HN   1 1 
        339 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
        339 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        340 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        340 1 2 1 1  16 LYS HB2  .  16 . HB2  1 1 
        341 1 1 1 1  14 GLN HA   .  14 . HA   1 1 
        341 1 2 1 1  15 LEU H    .  15 . HN   1 1 
        342 1 1 1 1  14 GLN HB2  .  14 . HB2  1 1 
        342 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        343 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        343 1 2 1 1  21 THR H    .  21 . HN   1 1 
        344 1 1 1 1  21 THR H    .  21 . HN   1 1 
        344 1 2 1 1  24 VAL HB   .  24 . HB   1 1 
        345 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        345 1 2 1 1  22 ARG QG   .  22 . HG#  1 1 
        346 1 1 1 1  21 THR HB   .  21 . HB   1 1 
        346 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        347 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        347 1 2 1 1  22 ARG HD3  .  22 . HD1  1 1 
        348 1 1 1 1  20 LYS HA   .  20 . HA   1 1 
        348 1 2 1 1  22 ARG H    .  22 . HN   1 1 
        349 1 1 1 1  24 VAL H    .  24 . HN   1 1 
        349 1 2 1 1  25 LYS HA   .  25 . HA   1 1 
        350 1 1 1 1  25 LYS H    .  25 . HN   1 1 
        350 1 2 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        351 1 1 1 1  26 VAL HA   .  26 . HA   1 1 
        351 1 2 1 1  27 LYS H    .  27 . HN   1 1 
        352 1 1 1 1  28 TYR HA   .  28 . HA   1 1 
        352 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        353 1 1 1 1  28 TYR HA   .  28 . HA   1 1 
        353 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        354 1 1 1 1  34 PHE QB   .  34 . HB#  1 1 
        354 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        355 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        355 1 2 1 1  36 ASP HB3  .  36 . HB1  1 1 
        356 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        356 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        357 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        357 1 2 1 1  41 THR H    .  41 . HN   1 1 
        358 1 1 1 1  46 PRO HA   .  46 . HA   1 1 
        358 1 2 1 1  47 GLN H    .  47 . HN   1 1 
        359 1 1 1 1  51 ILE H    .  51 . HN   1 1 
        359 1 2 1 1  51 ILE QG   .  51 . HG1# 1 1 
        360 1 1 1 1  54 LYS H    .  54 . HN   1 1 
        360 1 2 1 1  54 LYS HG3  .  54 . HG1  1 1 
        361 1 1 1 1  54 LYS HG3  .  54 . HG1  1 1 
        361 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        362 1 1 1 1  53 ILE QG   .  53 . HG1# 1 1 
        362 1 2 1 1  54 LYS H    .  54 . HN   1 1 
        363 1 1 1 1  54 LYS H    .  54 . HN   1 1 
        363 1 2 1 1  54 LYS HG2  .  54 . HG2  1 1 
        364 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        364 1 2 1 1  54 LYS HG2  .  54 . HG2  1 1 
        365 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        365 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        366 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
        366 1 2 1 1  56 TRP H    .  56 . HN   1 1 
        367 1 1 1 1  55 PHE H    .  55 . HN   1 1 
        367 1 2 1 1  56 TRP HA   .  56 . HA   1 1 
        368 1 1 1 1  59 VAL H    .  59 . HN   1 1 
        368 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        369 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        369 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        370 1 1 1 1  92 LYS HA   .  92 . HA   1 1 
        370 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        371 1 1 1 1  61 ASP H    .  61 . HN   1 1 
        371 1 2 1 1  62 CYS HB2  .  62 . HB2  1 1 
        372 1 1 1 1  60 GLY H    .  60 . HN   1 1 
        372 1 2 1 1  62 CYS HB2  .  62 . HB2  1 1 
        373 1 1 1 1  62 CYS HB3  .  62 . HB1  1 1 
        373 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        374 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
        374 1 2 1 1  65 ASP H    .  65 . HN   1 1 
        375 1 1 1 1  65 ASP HA   .  65 . HA   1 1 
        375 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        376 1 1 1 1  67 TYR H    .  67 . HN   1 1 
        376 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        377 1 1 1 1  67 TYR H    .  67 . HN   1 1 
        377 1 2 1 1  69 THR HB   .  69 . HB   1 1 
        378 1 1 1 1  67 TYR H    .  67 . HN   1 1 
        378 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        379 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
        379 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        380 1 1 1 1  67 TYR HB2  .  67 . HB2  1 1 
        380 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        381 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
        381 1 2 1 1  69 THR H    .  69 . HN   1 1 
        382 1 1 1 1  66 TYR HB2  .  66 . HB2  1 1 
        382 1 2 1 1  69 THR H    .  69 . HN   1 1 
        383 1 1 1 1  70 PHE H    .  70 . HN   1 1 
        383 1 2 1 1  71 GLY HA2  .  71 . HA2  1 1 
        384 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
        384 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        385 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
        385 1 2 1 1  70 PHE H    .  70 . HN   1 1 
        386 1 1 1 1  70 PHE H    .  70 . HN   1 1 
        386 1 2 1 1  74 LYS HB3  .  74 . HB1  1 1 
        387 1 1 1 1  71 GLY H    .  71 . HN   1 1 
        387 1 2 1 1  74 LYS HB3  .  74 . HB1  1 1 
        388 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
        388 1 2 1 1  71 GLY H    .  71 . HN   1 1 
        389 1 1 1 1  71 GLY H    .  71 . HN   1 1 
        389 1 2 1 1  72 PRO HA   .  72 . HA   1 1 
        390 1 1 1 1  72 PRO HA   .  72 . HA   1 1 
        390 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        391 1 1 1 1  72 PRO QD   .  72 . HD#  1 1 
        391 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        392 1 1 1 1  73 GLU H    .  73 . HN   1 1 
        392 1 2 1 1  74 LYS HG2  .  74 . HG2  1 1 
        393 1 1 1 1  73 GLU QG   .  73 . HG#  1 1 
        393 1 2 1 1  74 LYS H    .  74 . HN   1 1 
        394 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        394 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        395 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        395 1 2 1 1  74 LYS HG2  .  74 . HG2  1 1 
        396 1 1 1 1  73 GLU QB   .  73 . HB#  1 1 
        396 1 2 1 1  74 LYS H    .  74 . HN   1 1 
        397 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        397 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        398 1 1 1 1  73 GLU HA   .  73 . HA   1 1 
        398 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        399 1 1 1 1  76 PRO HB2  .  76 . HB2  1 1 
        399 1 2 1 1  78 THR H    .  78 . HN   1 1 
        400 1 1 1 1  78 THR H    .  78 . HN   1 1 
        400 1 2 1 1  78 THR HB   .  78 . HB   1 1 
        401 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        401 1 2 1 1  78 THR H    .  78 . HN   1 1 
        402 1 1 1 1  78 THR HA   .  78 . HA   1 1 
        402 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        403 1 1 1 1  77 VAL HB   .  77 . HB   1 1 
        403 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        404 1 1 1 1  76 PRO HB2  .  76 . HB2  1 1 
        404 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        405 1 1 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        405 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        406 1 1 1 1  78 THR MG   .  78 . HG2# 1 1 
        406 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        407 1 1 1 1  78 THR MG   .  78 . HG2# 1 1 
        407 1 2 1 1  81 SER H    .  81 . HN   1 1 
        408 1 1 1 1  81 SER H    .  81 . HN   1 1 
        408 1 2 1 1  82 TYR H    .  82 . HN   1 1 
        409 1 1 1 1  82 TYR HB3  .  82 . HB1  1 1 
        409 1 2 1 1  83 TRP H    .  83 . HN   1 1 
        410 1 1 1 1  85 LEU H    .  85 . HN   1 1 
        410 1 2 1 1  85 LEU HB2  .  85 . HB2  1 1 
        411 1 1 1 1  84 ASN HB2  .  84 . HB2  1 1 
        411 1 2 1 1  85 LEU H    .  85 . HN   1 1 
        412 1 1 1 1  86 ILE H    .  86 . HN   1 1 
        412 1 2 1 1  86 ILE HG13 .  86 . HG11 1 1 
        413 1 1 1 1  86 ILE H    .  86 . HN   1 1 
        413 1 2 1 1  86 ILE HG12 .  86 . HG12 1 1 
        414 1 1 1 1  86 ILE HG12 .  86 . HG12 1 1 
        414 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        415 1 1 1 1  85 LEU HB3  .  85 . HB1  1 1 
        415 1 2 1 1  86 ILE H    .  86 . HN   1 1 
        416 1 1 1 1  86 ILE MG   .  86 . HG2# 1 1 
        416 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        417 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        417 1 2 1 1  87 LYS HA   .  87 . HA   1 1 
        418 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
        418 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        419 1 1 1 1  86 ILE HB   .  86 . HB   1 1 
        419 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        420 1 1 1 1  87 LYS HB3  .  87 . HB1  1 1 
        420 1 2 1 1  88 GLU H    .  88 . HN   1 1 
        421 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        421 1 2 1 1  88 GLU H    .  88 . HN   1 1 
        422 1 1 1 1  84 ASN HA   .  84 . HA   1 1 
        422 1 2 1 1  88 GLU H    .  88 . HN   1 1 
        423 1 1 1 1  87 LYS QG   .  87 . HG#  1 1 
        423 1 2 1 1  88 GLU H    .  88 . HN   1 1 
        424 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
        424 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        425 1 1 1 1  88 GLU HB2  .  88 . HB2  1 1 
        425 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        426 1 1 1 1  90 ILE MG   .  90 . HG2# 1 1 
        426 1 2 1 1  91 ASP H    .  91 . HN   1 1 
        427 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        427 1 2 1 1  92 LYS QG   .  92 . HG#  1 1 
        428 1 1 1 1  92 LYS H    .  92 . HN   1 1 
        428 1 2 1 1  93 LYS QB   .  93 . HB#  1 1 
        429 1 1 1 1  92 LYS QG   .  92 . HG#  1 1 
        429 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        430 1 1 1 1  91 ASP QB   .  91 . HB#  1 1 
        430 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        431 1 1 1 1  92 LYS QB   .  92 . HB#  1 1 
        431 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        432 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        432 1 2 1 1  94 GLU HA   .  94 . HA   1 1 
        433 1 1 1 1  94 GLU H    .  94 . HN   1 1 
        433 1 2 1 1  94 GLU QG   .  94 . HG#  1 1 
        434 1 1 1 1  93 LYS QB   .  93 . HB#  1 1 
        434 1 2 1 1  94 GLU H    .  94 . HN   1 1 
        435 1 1 1 1  93 LYS QG   .  93 . HG#  1 1 
        435 1 2 1 1  94 GLU H    .  94 . HN   1 1 
        436 1 1 1 1  93 LYS QG   .  93 . HG#  1 1 
        436 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        437 1 1 1 1  98 GLN H    .  98 . HN   1 1 
        437 1 2 1 1  98 GLN QG   .  98 . HG#  1 1 
        438 1 1 1 1  97 PRO HA   .  97 . HA   1 1 
        438 1 2 1 1  98 GLN H    .  98 . HN   1 1 
        439 1 1 1 1  97 PRO QG   .  97 . HG#  1 1 
        439 1 2 1 1  98 GLN H    .  98 . HN   1 1 
        440 1 1 1 1  99 VAL H    .  99 . HN   1 1 
        440 1 2 1 1  99 VAL MG2  .  99 . HG2# 1 1 
        441 1 1 1 1  98 GLN QB   .  98 . HB#  1 1 
        441 1 2 1 1  99 VAL H    .  99 . HN   1 1 
        442 1 1 1 1  54 LYS HG2  .  54 . HG2  1 1 
        442 1 2 1 1  99 VAL H    .  99 . HN   1 1 
        443 1 1 1 1  86 ILE MD   .  86 . HD1# 1 1 
        443 1 2 1 1  90 ILE H    .  90 . HN   1 1 
        444 1 1 1 1  82 TYR H    .  82 . HN   1 1 
        444 1 2 1 1  82 TYR HB3  .  82 . HB1  1 1 
        445 1 1 1 1  82 TYR H    .  82 . HN   1 1 
        445 1 2 1 1  82 TYR HB2  .  82 . HB2  1 1 
        446 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
        446 1 2 1 1  82 TYR H    .  82 . HN   1 1 
        447 1 1 1 1  81 SER QB   .  81 . HB#  1 1 
        447 1 2 1 1  82 TYR H    .  82 . HN   1 1 
        448 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        448 1 2 1 1  35 PHE QD   .  35 . HD#  1 1 
        449 1 1 1 1  44 TRP H    .  44 . HN   1 1 
        449 1 2 1 1  44 TRP HE1  .  44 . HE1  1 1 
        450 1 1 1 1  63 PHE H    .  63 . HN   1 1 
        450 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        451 1 1 1 1  66 TYR QD   .  66 . HD#  1 1 
        451 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        452 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
        452 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        453 1 1 1 1  65 ASP H    .  65 . HN   1 1 
        453 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        454 1 1 1 1  83 TRP H    .  83 . HN   1 1 
        454 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
        455 1 1 1 1  83 TRP HD1  .  83 . HD1  1 1 
        455 1 2 1 1  84 ASN H    .  84 . HN   1 1 
        456 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        456 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        457 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        457 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        458 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        458 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        459 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
        459 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        460 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        460 1 2 1 1  19 LEU H    .  19 . HN   1 1 
        461 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        461 1 2 1 1  41 THR H    .  41 . HN   1 1 
        462 1 1 1 1  27 LYS HA   .  27 . HA   1 1 
        462 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        463 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        463 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        464 1 1 1 1  47 GLN HA   .  47 . HA   1 1 
        464 1 2 1 1  48 GLU H    .  48 . HN   1 1 
        465 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
        465 1 2 1 1  66 TYR H    .  66 . HN   1 1 
        466 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        466 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        467 1 1 1 1  78 THR HA   .  78 . HA   1 1 
        467 1 2 1 1  81 SER H    .  81 . HN   1 1 
        468 1 1 1 1  86 ILE H    .  86 . HN   1 1 
        468 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        469 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
        469 1 2 1 1  80 PHE H    .  80 . HN   1 1 
        470 1 1 1 1  71 GLY H    .  71 . HN   1 1 
        470 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        471 1 1 1 1  79 ALA H    .  79 . HN   1 1 
        471 1 2 1 1  81 SER H    .  81 . HN   1 1 
        472 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
        472 1 2 1 1  69 THR H    .  69 . HN   1 1 
        473 1 1 1 1  56 TRP HD1  .  56 . HD1  1 1 
        473 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        474 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        474 1 2 1 1  98 GLN H    .  98 . HN   1 1 
        475 1 1 1 1  41 THR HA   .  41 . HA   1 1 
        475 1 2 1 1  42 CYS H    .  42 . HN   1 1 
        476 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        476 1 2 1 1  61 ASP H    .  61 . HN   1 1 
        477 1 1 1 1  59 VAL HB   .  59 . HB   1 1 
        477 1 2 1 1  61 ASP H    .  61 . HN   1 1 
        478 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        478 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        479 1 1 1 1  66 TYR H    .  66 . HN   1 1 
        479 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        480 1 1 1 1  66 TYR H    .  66 . HN   1 1 
        480 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        481 1 1 1 1  66 TYR H    .  66 . HN   1 1 
        481 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        482 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
        482 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        483 1 1 1 1  72 PRO HB3  .  72 . HB1  1 1 
        483 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        484 1 1 1 1  72 PRO HB2  .  72 . HB2  1 1 
        484 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        485 1 1 1 1  91 ASP HA   .  91 . HA   1 1 
        485 1 2 1 1  93 LYS H    .  93 . HN   1 1 
        486 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        486 1 2 1 1  91 ASP H    .  91 . HN   1 1 
        487 1 1 1 1  91 ASP H    .  91 . HN   1 1 
        487 1 2 1 1  92 LYS HA   .  92 . HA   1 1 
        488 1 1 1 1  91 ASP HA   .  91 . HA   1 1 
        488 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        489 1 1 1 1  96 ASN H    .  96 . HN   1 1 
        489 1 2 1 1  97 PRO HA   .  97 . HA   1 1 
        490 1 1 1 1  96 ASN H    .  96 . HN   1 1 
        490 1 2 1 1  97 PRO QD   .  97 . HD#  1 1 
        491 1 1 1 1  97 PRO QD   .  97 . HD#  1 1 
        491 1 2 1 1  98 GLN H    .  98 . HN   1 1 
        492 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        492 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        493 1 1 1 1  99 VAL HB   .  99 . HB   1 1 
        493 1 2 1 1 100 MET H    . 100 . HN   1 1 
        494 1 1 1 1  56 TRP H    .  56 . HN   1 1 
        494 1 2 1 1  58 ARG H    .  58 . HN   1 1 
        495 1 1 1 1  55 PHE HB2  .  55 . HB2  1 1 
        495 1 2 1 1  56 TRP H    .  56 . HN   1 1 
        496 1 1 1 1  54 LYS H    .  54 . HN   1 1 
        496 1 2 1 1  56 TRP H    .  56 . HN   1 1 
        497 1 1 1 1  57 ARG H    .  57 . HN   1 1 
        497 1 2 1 1  58 ARG HD3  .  58 . HD1  1 1 
        498 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
        498 1 2 1 1  55 PHE HD1  .  55 . HD1  1 1 
        499 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        499 1 2 1 1  58 ARG HG2  .  58 . HG2  1 1 
        500 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
        500 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        501 1 1 1 1  60 GLY H    .  60 . HN   1 1 
        501 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        502 1 1 1 1  61 ASP HA   .  61 . HA   1 1 
        502 1 2 1 1  64 GLN H    .  64 . HN   1 1 
        503 1 1 1 1  65 ASP H    .  65 . HN   1 1 
        503 1 2 1 1  66 TYR HB2  .  66 . HB2  1 1 
        504 1 1 1 1  66 TYR H    .  66 . HN   1 1 
        504 1 2 1 1  69 THR HB   .  69 . HB   1 1 
        505 1 1 1 1  64 GLN QG   .  64 . HG#  1 1 
        505 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        506 1 1 1 1  68 ASN H    .  68 . HN   1 1 
        506 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        507 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
        507 1 2 1 1  69 THR H    .  69 . HN   1 1 
        508 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        508 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        509 1 1 1 1  79 ALA H    .  79 . HN   1 1 
        509 1 2 1 1  80 PHE H    .  80 . HN   1 1 
        510 1 1 1 1  76 PRO HD3  .  76 . HD1  1 1 
        510 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        511 1 1 1 1  76 PRO HD2  .  76 . HD2  1 1 
        511 1 2 1 1  79 ALA H    .  79 . HN   1 1 
        512 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        512 1 2 1 1  81 SER H    .  81 . HN   1 1 
        513 1 1 1 1  82 TYR H    .  82 . HN   1 1 
        513 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
        514 1 1 1 1  82 TYR H    .  82 . HN   1 1 
        514 1 2 1 1  83 TRP H    .  83 . HN   1 1 
        515 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
        515 1 2 1 1  83 TRP H    .  83 . HN   1 1 
        516 1 1 1 1  86 ILE H    .  86 . HN   1 1 
        516 1 2 1 1  89 LEU H    .  89 . HN   1 1 
        517 1 1 1 1  85 LEU H    .  85 . HN   1 1 
        517 1 2 1 1  86 ILE H    .  86 . HN   1 1 
        518 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
        518 1 2 1 1  86 ILE H    .  86 . HN   1 1 
        519 1 1 1 1  84 ASN HB3  .  84 . HB1  1 1 
        519 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        520 1 1 1 1  85 LEU HA   .  85 . HA   1 1 
        520 1 2 1 1  88 GLU H    .  88 . HN   1 1 
        521 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        521 1 2 1 1  90 ILE HG12 .  90 . HG12 1 1 
        522 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
        522 1 2 1 1  91 ASP H    .  91 . HN   1 1 
        523 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        523 1 2 1 1  33 LYS QG   .  33 . HG#  1 1 
        524 1 1 1 1  14 GLN HB2  .  14 . HB2  1 1 
        524 1 2 1 1  15 LEU H    .  15 . HN   1 1 
        525 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        525 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
        526 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        526 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        527 1 1 1 1  14 GLN QG   .  14 . HG#  1 1 
        527 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        528 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        528 1 2 1 1  22 ARG HB3  .  22 . HB1  1 1 
        529 1 1 1 1  25 LYS HG2  .  25 . HG2  1 1 
        529 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        530 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        530 1 2 1 1  34 PHE QB   .  34 . HB#  1 1 
        531 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        531 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        532 1 1 1 1  42 CYS H    .  42 . HN   1 1 
        532 1 2 1 1  44 TRP H    .  44 . HN   1 1 
        533 1 1 1 1  62 CYS H    .  62 . HN   1 1 
        533 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        534 1 1 1 1  52 ASP H    .  52 . HN   1 1 
        534 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        535 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        535 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
        536 1 1 1 1  54 LYS HG2  .  54 . HG2  1 1 
        536 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        537 1 1 1 1  58 ARG HG3  .  58 . HG1  1 1 
        537 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        538 1 1 1 1  64 GLN QG   .  64 . HG#  1 1 
        538 1 2 1 1  65 ASP H    .  65 . HN   1 1 
        539 1 1 1 1  36 ASP HB3  .  36 . HB1  1 1 
        539 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        540 1 1 1 1  82 TYR H    .  82 . HN   1 1 
        540 1 2 1 1  83 TRP HA   .  83 . HA   1 1 
        541 1 1 1 1  89 LEU H    .  89 . HN   1 1 
        541 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        542 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
        542 1 2 1 1  91 ASP H    .  91 . HN   1 1 
        543 1 1 1 1  93 LYS H    .  93 . HN   1 1 
        543 1 2 1 1  94 GLU QG   .  94 . HG#  1 1 
        544 1 1 1 1  96 ASN H    .  96 . HN   1 1 
        544 1 2 1 1  97 PRO QG   .  97 . HG#  1 1 
        545 1 1 1 1  10 ARG H    .  10 . HN   1 1 
        545 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        546 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        546 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
        547 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        547 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
        548 1 1 1 1  12 VAL MG2  .  12 . HG2# 1 1 
        548 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
        549 1 1 1 1  10 ARG HA   .  10 . HA   1 1 
        549 1 2 1 1  12 VAL MG2  .  12 . HG2# 1 1 
        550 1 1 1 1  12 VAL HB   .  12 . HB   1 1 
        550 1 2 1 1  13 GLU HA   .  13 . HA   1 1 
        551 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
        551 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
        552 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
        552 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
        553 1 1 1 1  86 ILE MD   .  86 . HD1# 1 1 
        553 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        554 1 1 1 1  86 ILE MG   .  86 . HG2# 1 1 
        554 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        555 1 1 1 1  51 ILE HB   .  51 . HB   1 1 
        555 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        556 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        556 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        557 1 1 1 1  53 ILE HB   .  53 . HB   1 1 
        557 1 2 1 1  53 ILE MD   .  53 . HD1# 1 1 
        558 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
        558 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        559 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
        559 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
        560 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
        560 1 2 1 1  91 ASP HA   .  91 . HA   1 1 
        561 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
        561 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
        562 1 1 1 1  85 LEU HA   .  85 . HA   1 1 
        562 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
        563 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        563 1 2 1 1  60 GLY HA2  .  60 . HA2  1 1 
        564 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        564 1 2 1 1  62 CYS HB3  .  62 . HB1  1 1 
        565 1 1 1 1  34 PHE HA   .  34 . HA   1 1 
        565 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        566 1 1 1 1  37 PHE HB2  .  37 . HB2  1 1 
        566 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        567 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
        567 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        568 1 1 1 1  86 ILE HB   .  86 . HB   1 1 
        568 1 2 1 1  86 ILE HG12 .  86 . HG12 1 1 
        569 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
        569 1 2 1 1  86 ILE HG13 .  86 . HG11 1 1 
        570 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
        570 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
        571 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        571 1 2 1 1  90 ILE HG12 .  90 . HG12 1 1 
        572 1 1 1 1  90 ILE HA   .  90 . HA   1 1 
        572 1 2 1 1  90 ILE HG12 .  90 . HG12 1 1 
        573 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        573 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
        574 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        574 1 2 1 1  56 TRP HB2  .  56 . HB2  1 1 
        575 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        575 1 2 1 1  56 TRP HA   .  56 . HA   1 1 
        576 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        576 1 2 1 1  56 TRP H    .  56 . HN   1 1 
        577 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
        577 1 2 1 1  90 ILE MG   .  90 . HG2# 1 1 
        578 1 1 1 1  89 LEU HB3  .  89 . HB1  1 1 
        578 1 2 1 1  90 ILE MG   .  90 . HG2# 1 1 
        579 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
        579 1 2 1 1  90 ILE MG   .  90 . HG2# 1 1 
        580 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        580 1 2 1 1  90 ILE MG   .  90 . HG2# 1 1 
        581 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        581 1 2 1 1  33 LYS QE   .  33 . HE#  1 1 
        582 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        582 1 2 1 1  90 ILE HG13 .  90 . HG11 1 1 
        583 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        583 1 2 1 1  54 LYS HA   .  54 . HA   1 1 
        584 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        584 1 2 1 1  56 TRP HA   .  56 . HA   1 1 
        585 1 1 1 1  18 ALA MB   .  18 . HB#  1 1 
        585 1 2 1 1  19 LEU MD1  .  19 . HD1# 1 1 
        586 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        586 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
        587 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
        587 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        588 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
        588 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        589 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
        589 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        590 1 1 1 1  24 VAL HB   .  24 . HB   1 1 
        590 1 2 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        591 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
        591 1 2 1 1  83 TRP HB2  .  83 . HB2  1 1 
        592 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
        592 1 2 1 1  83 TRP HB3  .  83 . HB1  1 1 
        593 1 1 1 1   7 GLN HA   .   7 . HA   1 1 
        593 1 2 1 1   7 GLN QG   .   7 . HG#  1 1 
        594 1 1 1 1  86 ILE MD   .  86 . HD1# 1 1 
        594 1 2 1 1  90 ILE HB   .  90 . HB   1 1 
        595 1 1 1 1  52 ASP HA   .  52 . HA   1 1 
        595 1 2 1 1  53 ILE HB   .  53 . HB   1 1 
        596 1 1 1 1  90 ILE HB   .  90 . HB   1 1 
        596 1 2 1 1  91 ASP HA   .  91 . HA   1 1 
        597 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        597 1 2 1 1  90 ILE HB   .  90 . HB   1 1 
        598 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        598 1 2 1 1  62 CYS HB2  .  62 . HB2  1 1 
        599 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        599 1 2 1 1  62 CYS HB3  .  62 . HB1  1 1 
        600 1 1 1 1  45 PHE HA   .  45 . HA   1 1 
        600 1 2 1 1  46 PRO HD2  .  46 . HD2  1 1 
        601 1 1 1 1  45 PHE HB2  .  45 . HB2  1 1 
        601 1 2 1 1  46 PRO HD3  .  46 . HD1  1 1 
        602 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        602 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
        603 1 1 1 1  86 ILE MD   .  86 . HD1# 1 1 
        603 1 2 1 1  87 LYS HA   .  87 . HA   1 1 
        604 1 1 1 1  86 ILE HB   .  86 . HB   1 1 
        604 1 2 1 1  87 LYS HA   .  87 . HA   1 1 
        605 1 1 1 1  86 ILE MG   .  86 . HG2# 1 1 
        605 1 2 1 1  87 LYS HA   .  87 . HA   1 1 
        606 1 1 1 1  69 THR MG   .  69 . HG2# 1 1 
        606 1 2 1 1  70 PHE HA   .  70 . HA   1 1 
        607 1 1 1 1  76 PRO HB2  .  76 . HB2  1 1 
        607 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
        608 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
        608 1 2 1 1  80 PHE HA   .  80 . HA   1 1 
        609 1 1 1 1  41 THR HB   .  41 . HB   1 1 
        609 1 2 1 1  42 CYS HB3  .  42 . HB1  1 1 
        610 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
        610 1 2 1 1  41 THR HA   .  41 . HA   1 1 
        611 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        611 1 2 1 1  38 VAL HB   .  38 . HB   1 1 
        612 1 1 1 1  85 LEU MD2  .  85 . HD2# 1 1 
        612 1 2 1 1  86 ILE HA   .  86 . HA   1 1 
        613 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
        613 1 2 1 1  86 ILE HG12 .  86 . HG12 1 1 
        614 1 1 1 1  85 LEU HB3  .  85 . HB1  1 1 
        614 1 2 1 1  86 ILE HA   .  86 . HA   1 1 
        615 1 1 1 1  53 ILE HA   .  53 . HA   1 1 
        615 1 2 1 1  90 ILE MG   .  90 . HG2# 1 1 
        616 1 1 1 1  53 ILE HA   .  53 . HA   1 1 
        616 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        617 1 1 1 1  53 ILE HA   .  53 . HA   1 1 
        617 1 2 1 1  56 TRP QB   .  56 . HB#  1 1 
        618 1 1 1 1  65 ASP HA   .  65 . HA   1 1 
        618 1 2 1 1  66 TYR HB2  .  66 . HB2  1 1 
        619 1 1 1 1  36 ASP HA   .  36 . HA   1 1 
        619 1 2 1 1  38 VAL HB   .  38 . HB   1 1 
        620 1 1 1 1  86 ILE HB   .  86 . HB   1 1 
        620 1 2 1 1  87 LYS HB2  .  87 . HB2  1 1 
        621 1 1 1 1  85 LEU HB2  .  85 . HB2  1 1 
        621 1 2 1 1  85 LEU MD2  .  85 . HD2# 1 1 
        622 1 1 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        622 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
        623 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
        623 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        624 1 1 1 1  85 LEU HB3  .  85 . HB1  1 1 
        624 1 2 1 1  85 LEU MD2  .  85 . HD2# 1 1 
        625 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
        625 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
        626 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        626 1 2 1 1  12 VAL HA   .  12 . HA   1 1 
        627 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
        627 1 2 1 1  58 ARG QB   .  58 . HB#  1 1 
        628 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
        628 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        629 1 1 1 1  63 PHE HB2  .  63 . HB2  1 1 
        629 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
        630 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
        630 1 2 1 1   4 GLU QG   .   4 . HG#  1 1 
        631 1 1 1 1  90 ILE MG   .  90 . HG2# 1 1 
        631 1 2 1 1  91 ASP HA   .  91 . HA   1 1 
        632 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        632 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
        633 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        633 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        634 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
        634 1 2 1 1   5 LEU MD1  .   5 . HD1# 1 1 
        635 1 1 1 1  96 ASN HA   .  96 . HA   1 1 
        635 1 2 1 1  97 PRO QD   .  97 . HD#  1 1 
        636 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
        636 1 2 1 1  72 PRO QD   .  72 . HD#  1 1 
        637 1 1 1 1  72 PRO HB3  .  72 . HB1  1 1 
        637 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        638 1 1 1 1  43 PRO HA   .  43 . HA   1 1 
        638 1 2 1 1  43 PRO QD   .  43 . HD#  1 1 
        639 1 1 1 1  45 PHE HA   .  45 . HA   1 1 
        639 1 2 1 1  46 PRO HD3  .  46 . HD1  1 1 
        640 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
        640 1 2 1 1  72 PRO QD   .  72 . HD#  1 1 
        641 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        641 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        642 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
        642 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
        643 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
        643 1 2 1 1  72 PRO HG2  .  72 . HG2  1 1 
        644 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
        644 1 2 1 1  72 PRO HB2  .  72 . HB2  1 1 
        645 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        645 1 2 1 1  58 ARG HD2  .  58 . HD2  1 1 
        646 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        646 1 2 1 1  57 ARG HD2  .  57 . HD2  1 1 
        647 1 1 1 1  68 ASN HA   .  68 . HA   1 1 
        647 1 2 1 1  68 ASN HB3  .  68 . HB1  1 1 
        648 1 1 1 1  70 PHE HB2  .  70 . HB2  1 1 
        648 1 2 1 1  74 LYS HG3  .  74 . HG1  1 1 
        649 1 1 1 1  70 PHE HB2  .  70 . HB2  1 1 
        649 1 2 1 1  74 LYS HG2  .  74 . HG2  1 1 
        650 1 1 1 1   1 MET HB2  .   1 . HB2  1 1 
        650 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        651 1 1 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        651 1 2 1 1  33 LYS QG   .  33 . HG#  1 1 
        652 1 1 1 1   5 LEU MD1  .   5 . HD1# 1 1 
        652 1 2 1 1   9 GLU QB   .   9 . HB#  1 1 
        653 1 1 1 1  94 GLU HB3  .  94 . HB1  1 1 
        653 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        654 1 1 1 1   5 LEU QB   .   5 . HB#  1 1 
        654 1 2 1 1   9 GLU QB   .   9 . HB#  1 1 
        655 1 1 1 1   5 LEU QB   .   5 . HB#  1 1 
        655 1 2 1 1  10 ARG QB   .  10 . HB#  1 1 
        656 1 1 1 1   1 MET QG   .   1 . HG#  1 1 
        656 1 2 1 1   5 LEU MD1  .   5 . HD1# 1 1 
        657 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        657 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
        658 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
        658 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        659 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
        659 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
        660 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
        660 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        661 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
        661 1 2 1 1  68 ASN HB2  .  68 . HB2  1 1 
        662 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
        662 1 2 1 1  65 ASP HB3  .  65 . HB1  1 1 
        663 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
        663 1 2 1 1  32 LEU HB3  .  32 . HB1  1 1 
        664 1 1 1 1  27 LYS QE   .  27 . HE#  1 1 
        664 1 2 1 1  97 PRO QD   .  97 . HD#  1 1 
        665 1 1 1 1  47 GLN QB   .  47 . HB#  1 1 
        665 1 2 1 1  48 GLU HA   .  48 . HA   1 1 
        666 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
        666 1 2 1 1  24 VAL HB   .  24 . HB   1 1 
        667 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
        667 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
        668 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        668 1 2 1 1  35 PHE HB2  .  35 . HB2  1 1 
        669 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        669 1 2 1 1  75 VAL HA   .  75 . HA   1 1 
        670 1 1 1 1  38 VAL HB   .  38 . HB   1 1 
        670 1 2 1 1  39 LYS HA   .  39 . HA   1 1 
        671 1 1 1 1  76 PRO QB   .  76 . HB#  1 1 
        671 1 2 1 1  78 THR HB   .  78 . HB   1 1 
        672 1 1 1 1  20 LYS QG   .  20 . HG#  1 1 
        672 1 2 1 1  21 THR HA   .  21 . HA   1 1 
        673 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        673 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
        674 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        674 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        675 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        675 1 2 1 1  33 LYS QD   .  33 . HD#  1 1 
        676 1 1 1 1   1 MET HA   .   1 . HA   1 1 
        676 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        677 1 1 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        677 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
        678 1 1 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        678 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        679 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
        679 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        680 1 1 1 1  45 PHE HB2  .  45 . HB2  1 1 
        680 1 2 1 1  46 PRO HD2  .  46 . HD2  1 1 
        681 1 1 1 1  19 LEU HB2  .  19 . HB2  1 1 
        681 1 2 1 1  24 VAL HB   .  24 . HB   1 1 
        682 1 1 1 1   1 MET QG   .   1 . HG#  1 1 
        682 1 2 1 1   2 GLY QA   .   2 . HA#  1 1 
        683 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        683 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        684 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        684 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        685 1 1 1 1  28 TYR QB   .  28 . HB#  1 1 
        685 1 2 1 1  29 ALA HA   .  29 . HA   1 1 
        686 1 1 1 1  13 GLU QG   .  13 . HG#  1 1 
        686 1 2 1 1  14 GLN HA   .  14 . HA   1 1 
        687 1 1 1 1  15 LEU HB2  .  15 . HB2  1 1 
        687 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
        688 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        688 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        689 1 1 1 1  12 VAL HB   .  12 . HB   1 1 
        689 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        690 1 1 1 1  15 LEU MD2  .  15 . HD2# 1 1 
        690 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        691 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
        691 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
        692 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        692 1 2 1 1  17 GLN HA   .  17 . HA   1 1 
        693 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        693 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        694 1 1 1 1  15 LEU HB3  .  15 . HB1  1 1 
        694 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        695 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        695 1 2 1 1  33 LYS QB   .  33 . HB#  1 1 
        696 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        696 1 2 1 1  18 ALA MB   .  18 . HB#  1 1 
        697 1 1 1 1  26 VAL HB   .  26 . HB   1 1 
        697 1 2 1 1  27 LYS HA   .  27 . HA   1 1 
        698 1 1 1 1  16 LYS QG   .  16 . HG#  1 1 
        698 1 2 1 1  28 TYR QB   .  28 . HB#  1 1 
        699 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
        699 1 2 1 1  22 ARG HD2  .  22 . HD2  1 1 
        700 1 1 1 1  22 ARG HA   .  22 . HA   1 1 
        700 1 2 1 1  22 ARG HD3  .  22 . HD1  1 1 
        701 1 1 1 1  23 GLY HA2  .  23 . HA2  1 1 
        701 1 2 1 1  24 VAL MG1  .  24 . HG1# 1 1 
        702 1 1 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        702 1 2 1 1  34 PHE QB   .  34 . HB#  1 1 
        703 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        703 1 2 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        704 1 1 1 1  66 TYR HB3  .  66 . HB1  1 1 
        704 1 2 1 1  67 TYR HA   .  67 . HA   1 1 
        705 1 1 1 1  66 TYR HB2  .  66 . HB2  1 1 
        705 1 2 1 1  74 LYS HA   .  74 . HA   1 1 
        706 1 1 1 1  16 LYS QE   .  16 . HE#  1 1 
        706 1 2 1 1  28 TYR QB   .  28 . HB#  1 1 
        707 1 1 1 1  66 TYR HB2  .  66 . HB2  1 1 
        707 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        708 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        708 1 2 1 1  30 ASP HA   .  30 . HA   1 1 
        709 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        709 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        710 1 1 1 1   5 LEU MD2  .   5 . HD2# 1 1 
        710 1 2 1 1   9 GLU HA   .   9 . HA   1 1 
        711 1 1 1 1   6 SER HA   .   6 . HA   1 1 
        711 1 2 1 1   9 GLU QB   .   9 . HB#  1 1 
        712 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        712 1 2 1 1  58 ARG HG3  .  58 . HG1  1 1 
        713 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        713 1 2 1 1  12 VAL MG2  .  12 . HG2# 1 1 
        714 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        714 1 2 1 1  15 LEU HA   .  15 . HA   1 1 
        715 1 1 1 1  43 PRO QG   .  43 . HG#  1 1 
        715 1 2 1 1  44 TRP HA   .  44 . HA   1 1 
        716 1 1 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        716 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
        717 1 1 1 1   9 GLU QG   .   9 . HG#  1 1 
        717 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        718 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
        718 1 2 1 1  55 PHE HB3  .  55 . HB1  1 1 
        719 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
        719 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        720 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
        720 1 2 1 1  57 ARG HD2  .  57 . HD2  1 1 
        721 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        721 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        722 1 1 1 1  61 ASP HA   .  61 . HA   1 1 
        722 1 2 1 1  64 GLN QB   .  64 . HB#  1 1 
        723 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
        723 1 2 1 1  53 ILE HA   .  53 . HA   1 1 
        724 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        724 1 2 1 1  63 PHE HB3  .  63 . HB1  1 1 
        725 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
        725 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
        726 1 1 1 1  63 PHE HB3  .  63 . HB1  1 1 
        726 1 2 1 1  64 GLN HA   .  64 . HA   1 1 
        727 1 1 1 1  64 GLN HB3  .  64 . HB1  1 1 
        727 1 2 1 1  65 ASP HA   .  65 . HA   1 1 
        728 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
        728 1 2 1 1  69 THR HB   .  69 . HB   1 1 
        729 1 1 1 1  24 VAL HA   .  24 . HA   1 1 
        729 1 2 1 1  25 LYS HG2  .  25 . HG2  1 1 
        730 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
        730 1 2 1 1   9 GLU QG   .   9 . HG#  1 1 
        731 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
        731 1 2 1 1  71 GLY HA3  .  71 . HA1  1 1 
        732 1 1 1 1  82 TYR HB3  .  82 . HB1  1 1 
        732 1 2 1 1  83 TRP HA   .  83 . HA   1 1 
        733 1 1 1 1  71 GLY HA3  .  71 . HA1  1 1 
        733 1 2 1 1  72 PRO HA   .  72 . HA   1 1 
        734 1 1 1 1  74 LYS HA   .  74 . HA   1 1 
        734 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        735 1 1 1 1   3 GLN HA   .   3 . HA   1 1 
        735 1 2 1 1   5 LEU QD   .   5 . HD#  1 1 
        736 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
        736 1 2 1 1  76 PRO HB2  .  76 . HB2  1 1 
        737 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
        737 1 2 1 1  76 PRO HG3  .  76 . HG1  1 1 
        738 1 1 1 1  63 PHE HB3  .  63 . HB1  1 1 
        738 1 2 1 1  75 VAL HA   .  75 . HA   1 1 
        739 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
        739 1 2 1 1  80 PHE HB3  .  80 . HB1  1 1 
        740 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        740 1 2 1 1  82 TYR HB2  .  82 . HB2  1 1 
        741 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        741 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
        742 1 1 1 1  81 SER HA   .  81 . HA   1 1 
        742 1 2 1 1  84 ASN HB3  .  84 . HB1  1 1 
        743 1 1 1 1  37 PHE HA   .  37 . HA   1 1 
        743 1 2 1 1  40 ASP HB2  .  40 . HB2  1 1 
        744 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
        744 1 2 1 1  85 LEU HB3  .  85 . HB1  1 1 
        745 1 1 1 1  72 PRO HA   .  72 . HA   1 1 
        745 1 2 1 1  72 PRO QD   .  72 . HD#  1 1 
        746 1 1 1 1  84 ASN HB2  .  84 . HB2  1 1 
        746 1 2 1 1  85 LEU HA   .  85 . HA   1 1 
        747 1 1 1 1  85 LEU HA   .  85 . HA   1 1 
        747 1 2 1 1  86 ILE HB   .  86 . HB   1 1 
        748 1 1 1 1  90 ILE HA   .  90 . HA   1 1 
        748 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        749 1 1 1 1  91 ASP HB3  .  91 . HB1  1 1 
        749 1 2 1 1  92 LYS HA   .  92 . HA   1 1 
        750 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        750 1 2 1 1  76 PRO HG2  .  76 . HG2  1 1 
        751 1 1 1 1  45 PHE QE   .  45 . HE#  1 1 
        751 1 2 1 1  76 PRO HG2  .  76 . HG2  1 1 
        752 1 1 1 1   6 SER HB2  .   6 . HB2  1 1 
        752 1 2 1 1   7 GLN QB   .   7 . HB#  1 1 
        753 1 1 1 1   6 SER HB3  .   6 . HB1  1 1 
        753 1 2 1 1   7 GLN QB   .   7 . HB#  1 1 
        754 1 1 1 1  10 ARG HA   .  10 . HA   1 1 
        754 1 2 1 1  10 ARG HD2  .  10 . HD2  1 1 
        755 1 1 1 1   7 GLN HB3  .   7 . HB1  1 1 
        755 1 2 1 1   8 HIS QB   .   8 . HB#  1 1 
        756 1 1 1 1   6 SER HA   .   6 . HA   1 1 
        756 1 2 1 1   7 GLN QB   .   7 . HB#  1 1 
        757 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
        757 1 2 1 1   9 GLU HA   .   9 . HA   1 1 
        758 1 1 1 1   9 GLU QB   .   9 . HB#  1 1 
        758 1 2 1 1  10 ARG QB   .  10 . HB#  1 1 
        759 1 1 1 1   5 LEU MD2  .   5 . HD2# 1 1 
        759 1 2 1 1   9 GLU QB   .   9 . HB#  1 1 
        760 1 1 1 1   9 GLU QB   .   9 . HB#  1 1 
        760 1 2 1 1  10 ARG HD2  .  10 . HD2  1 1 
        761 1 1 1 1   8 HIS HB2  .   8 . HB2  1 1 
        761 1 2 1 1   9 GLU QG   .   9 . HG#  1 1 
        762 1 1 1 1   9 GLU HA   .   9 . HA   1 1 
        762 1 2 1 1  12 VAL MG2  .  12 . HG2# 1 1 
        763 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        763 1 2 1 1  12 VAL MG2  .  12 . HG2# 1 1 
        764 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        764 1 2 1 1  14 GLN HB3  .  14 . HB1  1 1 
        765 1 1 1 1  10 ARG HB2  .  10 . HB2  1 1 
        765 1 2 1 1  11 TYR HA   .  11 . HA   1 1 
        766 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
        766 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
        767 1 1 1 1  13 GLU QB   .  13 . HB#  1 1 
        767 1 2 1 1  14 GLN HA   .  14 . HA   1 1 
        768 1 1 1 1  13 GLU QG   .  13 . HG#  1 1 
        768 1 2 1 1  14 GLN QG   .  14 . HG#  1 1 
        769 1 1 1 1  72 PRO HA   .  72 . HA   1 1 
        769 1 2 1 1  72 PRO HB3  .  72 . HB1  1 1 
        770 1 1 1 1  16 LYS QD   .  16 . HD#  1 1 
        770 1 2 1 1  28 TYR HA   .  28 . HA   1 1 
        771 1 1 1 1  17 GLN QB   .  17 . HB#  1 1 
        771 1 2 1 1  18 ALA HA   .  18 . HA   1 1 
        772 1 1 1 1  18 ALA MB   .  18 . HB#  1 1 
        772 1 2 1 1  22 ARG HA   .  22 . HA   1 1 
        773 1 1 1 1  19 LEU HB3  .  19 . HB1  1 1 
        773 1 2 1 1  19 LEU MD1  .  19 . HD1# 1 1 
        774 1 1 1 1  19 LEU HB3  .  19 . HB1  1 1 
        774 1 2 1 1  24 VAL HB   .  24 . HB   1 1 
        775 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
        775 1 2 1 1  20 LYS HA   .  20 . HA   1 1 
        776 1 1 1 1  23 GLY HA3  .  23 . HA1  1 1 
        776 1 2 1 1  24 VAL MG1  .  24 . HG1# 1 1 
        777 1 1 1 1  23 GLY HA2  .  23 . HA2  1 1 
        777 1 2 1 1  24 VAL MG2  .  24 . HG2# 1 1 
        778 1 1 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        778 1 2 1 1  27 LYS HA   .  27 . HA   1 1 
        779 1 1 1 1  10 ARG QB   .  10 . HB#  1 1 
        779 1 2 1 1  11 TYR QB   .  11 . HB#  1 1 
        780 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
        780 1 2 1 1  11 TYR HB2  .  11 . HB2  1 1 
        781 1 1 1 1  27 LYS QB   .  27 . HB#  1 1 
        781 1 2 1 1  29 ALA HA   .  29 . HA   1 1 
        782 1 1 1 1  30 ASP QB   .  30 . HB#  1 1 
        782 1 2 1 1  33 LYS QB   .  33 . HB#  1 1 
        783 1 1 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        783 1 2 1 1  30 ASP QB   .  30 . HB#  1 1 
        784 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
        784 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        785 1 1 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        785 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
        786 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        786 1 2 1 1  97 PRO QG   .  97 . HG#  1 1 
        787 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        787 1 2 1 1  38 VAL MG1  .  38 . HG1# 1 1 
        788 1 1 1 1  36 ASP HA   .  36 . HA   1 1 
        788 1 2 1 1  39 LYS QB   .  39 . HB#  1 1 
        789 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        789 1 2 1 1  41 THR MG   .  41 . HG2# 1 1 
        790 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        790 1 2 1 1  41 THR HA   .  41 . HA   1 1 
        791 1 1 1 1  74 LYS HB3  .  74 . HB1  1 1 
        791 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        792 1 1 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        792 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        793 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        793 1 2 1 1  45 PHE HA   .  45 . HA   1 1 
        794 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        794 1 2 1 1  42 CYS HB3  .  42 . HB1  1 1 
        795 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        795 1 2 1 1  41 THR MG   .  41 . HG2# 1 1 
        796 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        796 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        797 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        797 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        798 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        798 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
        799 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        799 1 2 1 1  45 PHE QE   .  45 . HE#  1 1 
        800 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        800 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        801 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
        801 1 2 1 1  41 THR MG   .  41 . HG2# 1 1 
        802 1 1 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        802 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
        803 1 1 1 1  45 PHE HB3  .  45 . HB1  1 1 
        803 1 2 1 1  46 PRO HD3  .  46 . HD1  1 1 
        804 1 1 1 1  45 PHE HB3  .  45 . HB1  1 1 
        804 1 2 1 1  46 PRO HA   .  46 . HA   1 1 
        805 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
        805 1 2 1 1  42 CYS HA   .  42 . HA   1 1 
        806 1 1 1 1  50 THR HA   .  50 . HA   1 1 
        806 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
        807 1 1 1 1  50 THR HA   .  50 . HA   1 1 
        807 1 2 1 1  50 THR MG   .  50 . HG2# 1 1 
        808 1 1 1 1  50 THR MG   .  50 . HG2# 1 1 
        808 1 2 1 1  52 ASP HA   .  52 . HA   1 1 
        809 1 1 1 1  52 ASP HA   .  52 . HA   1 1 
        809 1 2 1 1  90 ILE HB   .  90 . HB   1 1 
        810 1 1 1 1  51 ILE HA   .  51 . HA   1 1 
        810 1 2 1 1  52 ASP HA   .  52 . HA   1 1 
        811 1 1 1 1  50 THR MG   .  50 . HG2# 1 1 
        811 1 2 1 1  51 ILE HA   .  51 . HA   1 1 
        812 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        812 1 2 1 1  54 LYS HB3  .  54 . HB1  1 1 
        813 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
        813 1 2 1 1  58 ARG QB   .  58 . HB#  1 1 
        814 1 1 1 1  54 LYS HB3  .  54 . HB1  1 1 
        814 1 2 1 1  55 PHE HA   .  55 . HA   1 1 
        815 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
        815 1 2 1 1  55 PHE HA   .  55 . HA   1 1 
        816 1 1 1 1  56 TRP HB3  .  56 . HB1  1 1 
        816 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        817 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        817 1 2 1 1  56 TRP QB   .  56 . HB#  1 1 
        818 1 1 1 1  56 TRP HB2  .  56 . HB2  1 1 
        818 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
        819 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
        819 1 2 1 1  56 TRP HB2  .  56 . HB2  1 1 
        820 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
        820 1 2 1 1  57 ARG HD3  .  57 . HD1  1 1 
        821 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        821 1 2 1 1  62 CYS HB2  .  62 . HB2  1 1 
        822 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
        822 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        823 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
        823 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        824 1 1 1 1  67 TYR HB2  .  67 . HB2  1 1 
        824 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        825 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
        825 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        826 1 1 1 1  70 PHE HA   .  70 . HA   1 1 
        826 1 2 1 1  74 LYS HG2  .  74 . HG2  1 1 
        827 1 1 1 1  70 PHE HB2  .  70 . HB2  1 1 
        827 1 2 1 1  74 LYS HB3  .  74 . HB1  1 1 
        828 1 1 1 1  70 PHE HB3  .  70 . HB1  1 1 
        828 1 2 1 1  74 LYS QG   .  74 . HG#  1 1 
        829 1 1 1 1  73 GLU QB   .  73 . HB#  1 1 
        829 1 2 1 1  74 LYS HG2  .  74 . HG2  1 1 
        830 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
        830 1 2 1 1  73 GLU QG   .  73 . HG#  1 1 
        831 1 1 1 1  70 PHE HB3  .  70 . HB1  1 1 
        831 1 2 1 1  74 LYS HB3  .  74 . HB1  1 1 
        832 1 1 1 1  66 TYR HB2  .  66 . HB2  1 1 
        832 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        833 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
        833 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        834 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        834 1 2 1 1  77 VAL HB   .  77 . HB   1 1 
        835 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
        835 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
        836 1 1 1 1  76 PRO HD3  .  76 . HD1  1 1 
        836 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
        837 1 1 1 1  76 PRO HB2  .  76 . HB2  1 1 
        837 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
        838 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        838 1 2 1 1  82 TYR HB3  .  82 . HB1  1 1 
        839 1 1 1 1  76 PRO HD2  .  76 . HD2  1 1 
        839 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        840 1 1 1 1  76 PRO HD3  .  76 . HD1  1 1 
        840 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
        841 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
        841 1 2 1 1  80 PHE HA   .  80 . HA   1 1 
        842 1 1 1 1  78 THR MG   .  78 . HG2# 1 1 
        842 1 2 1 1  81 SER QB   .  81 . HB#  1 1 
        843 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
        843 1 2 1 1  81 SER QB   .  81 . HB#  1 1 
        844 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
        844 1 2 1 1  86 ILE HB   .  86 . HB   1 1 
        845 1 1 1 1  87 LYS QG   .  87 . HG#  1 1 
        845 1 2 1 1  88 GLU HA   .  88 . HA   1 1 
        846 1 1 1 1  53 ILE HB   .  53 . HB   1 1 
        846 1 2 1 1  54 LYS HA   .  54 . HA   1 1 
        847 1 1 1 1  86 ILE MG   .  86 . HG2# 1 1 
        847 1 2 1 1  90 ILE HG12 .  90 . HG12 1 1 
        848 1 1 1 1  87 LYS HB3  .  87 . HB1  1 1 
        848 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
        849 1 1 1 1  87 LYS QG   .  87 . HG#  1 1 
        849 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
        850 1 1 1 1  90 ILE HG13 .  90 . HG11 1 1 
        850 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
        851 1 1 1 1  87 LYS HB2  .  87 . HB2  1 1 
        851 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
        852 1 1 1 1  90 ILE HB   .  90 . HB   1 1 
        852 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
        853 1 1 1 1  90 ILE HA   .  90 . HA   1 1 
        853 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
        854 1 1 1 1  91 ASP HA   .  91 . HA   1 1 
        854 1 2 1 1  92 LYS QB   .  92 . HB#  1 1 
        855 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        855 1 2 1 1  97 PRO HB2  .  97 . HB2  1 1 
        856 1 1 1 1  95 VAL HB   .  95 . HB   1 1 
        856 1 2 1 1  97 PRO QD   .  97 . HD#  1 1 
        857 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
        857 1 2 1 1  96 ASN HA   .  96 . HA   1 1 
        858 1 1 1 1  96 ASN HB2  .  96 . HB2  1 1 
        858 1 2 1 1  97 PRO QD   .  97 . HD#  1 1 
        859 1 1 1 1  28 TYR QB   .  28 . HB#  1 1 
        859 1 2 1 1  30 ASP QB   .  30 . HB#  1 1 
        860 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        860 1 2 1 1  97 PRO HA   .  97 . HA   1 1 
        861 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
        861 1 2 1 1  74 LYS QE   .  74 . HE#  1 1 
        862 1 1 1 1  84 ASN HA   .  84 . HA   1 1 
        862 1 2 1 1  87 LYS HB3  .  87 . HB1  1 1 
        863 1 1 1 1  24 VAL MG1  .  24 . HG1# 1 1 
        863 1 2 1 1  26 VAL HA   .  26 . HA   1 1 
        864 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        864 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        865 1 1 1 1  38 VAL MG1  .  38 . HG1# 1 1 
        865 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
        866 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
        866 1 2 1 1   5 LEU MD2  .   5 . HD2# 1 1 
        867 1 1 1 1   1 MET HA   .   1 . HA   1 1 
        867 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
        868 1 1 1 1   3 GLN HB3  .   3 . HB1  1 1 
        868 1 2 1 1   4 GLU HA   .   4 . HA   1 1 
        869 1 1 1 1   2 GLY HA2  .   2 . HA2  1 1 
        869 1 2 1 1   3 GLN HB2  .   3 . HB2  1 1 
        870 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
        870 1 2 1 1   9 GLU QB   .   9 . HB#  1 1 
        871 1 1 1 1   7 GLN HA   .   7 . HA   1 1 
        871 1 2 1 1  10 ARG H    .  10 . HN   1 1 
        872 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
        872 1 2 1 1  11 TYR H    .  11 . HN   1 1 
        873 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        873 1 2 1 1  14 GLN H    .  14 . HN   1 1 
        874 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
        874 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        875 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        875 1 2 1 1  13 GLU H    .  13 . HN   1 1 
        876 1 1 1 1  11 TYR QD   .  11 . HD#  1 1 
        876 1 2 1 1  12 VAL HA   .  12 . HA   1 1 
        877 1 1 1 1  13 GLU HA   .  13 . HA   1 1 
        877 1 2 1 1  16 LYS H    .  16 . HN   1 1 
        878 1 1 1 1  14 GLN HA   .  14 . HA   1 1 
        878 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        879 1 1 1 1  88 GLU HA   .  88 . HA   1 1 
        879 1 2 1 1  91 ASP H    .  91 . HN   1 1 
        880 1 1 1 1  88 GLU HA   .  88 . HA   1 1 
        880 1 2 1 1  91 ASP HB3  .  91 . HB1  1 1 
        881 1 1 1 1  14 GLN H    .  14 . HN   1 1 
        881 1 2 1 1  15 LEU HA   .  15 . HA   1 1 
        882 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        882 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        883 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
        883 1 2 1 1  19 LEU H    .  19 . HN   1 1 
        884 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        884 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        885 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        885 1 2 1 1  21 THR H    .  21 . HN   1 1 
        886 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        886 1 2 1 1  19 LEU H    .  19 . HN   1 1 
        887 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
        887 1 2 1 1  20 LYS H    .  20 . HN   1 1 
        888 1 1 1 1  20 LYS H    .  20 . HN   1 1 
        888 1 2 1 1  20 LYS QB   .  20 . HB#  1 1 
        889 1 1 1 1  17 GLN HA   .  17 . HA   1 1 
        889 1 2 1 1  20 LYS H    .  20 . HN   1 1 
        890 1 1 1 1  21 THR HA   .  21 . HA   1 1 
        890 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        891 1 1 1 1  22 ARG H    .  22 . HN   1 1 
        891 1 2 1 1  22 ARG HA   .  22 . HA   1 1 
        892 1 1 1 1  28 TYR H    .  28 . HN   1 1 
        892 1 2 1 1  28 TYR HA   .  28 . HA   1 1 
        893 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        893 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        894 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        894 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        895 1 1 1 1  27 LYS H    .  27 . HN   1 1 
        895 1 2 1 1  30 ASP HA   .  30 . HA   1 1 
        896 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        896 1 2 1 1  34 PHE H    .  34 . HN   1 1 
        897 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        897 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
        898 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        898 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        899 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        899 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
        900 1 1 1 1  33 LYS HA   .  33 . HA   1 1 
        900 1 2 1 1  36 ASP H    .  36 . HN   1 1 
        901 1 1 1 1  37 PHE HA   .  37 . HA   1 1 
        901 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        902 1 1 1 1  81 SER HA   .  81 . HA   1 1 
        902 1 2 1 1  84 ASN H    .  84 . HN   1 1 
        903 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
        903 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        904 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
        904 1 2 1 1  41 THR H    .  41 . HN   1 1 
        905 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
        905 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
        906 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        906 1 2 1 1  41 THR HA   .  41 . HA   1 1 
        907 1 1 1 1  41 THR H    .  41 . HN   1 1 
        907 1 2 1 1  42 CYS HA   .  42 . HA   1 1 
        908 1 1 1 1  42 CYS HA   .  42 . HA   1 1 
        908 1 2 1 1  43 PRO HD2  .  43 . HD2  1 1 
        909 1 1 1 1  44 TRP HA   .  44 . HA   1 1 
        909 1 2 1 1  45 PHE H    .  45 . HN   1 1 
        910 1 1 1 1  50 THR HA   .  50 . HA   1 1 
        910 1 2 1 1  51 ILE H    .  51 . HN   1 1 
        911 1 1 1 1  52 ASP HA   .  52 . HA   1 1 
        911 1 2 1 1  53 ILE H    .  53 . HN   1 1 
        912 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        912 1 2 1 1  54 LYS HA   .  54 . HA   1 1 
        913 1 1 1 1  54 LYS HA   .  54 . HA   1 1 
        913 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        914 1 1 1 1  54 LYS H    .  54 . HN   1 1 
        914 1 2 1 1  55 PHE HA   .  55 . HA   1 1 
        915 1 1 1 1  56 TRP HD1  .  56 . HD1  1 1 
        915 1 2 1 1  57 ARG HA   .  57 . HA   1 1 
        916 1 1 1 1  58 ARG HA   .  58 . HA   1 1 
        916 1 2 1 1  61 ASP H    .  61 . HN   1 1 
        917 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        917 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        918 1 1 1 1  60 GLY HA2  .  60 . HA2  1 1 
        918 1 2 1 1  61 ASP H    .  61 . HN   1 1 
        919 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
        919 1 2 1 1  63 PHE H    .  63 . HN   1 1 
        920 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
        920 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        921 1 1 1 1  65 ASP HA   .  65 . HA   1 1 
        921 1 2 1 1  68 ASN H    .  68 . HN   1 1 
        922 1 1 1 1  68 ASN HA   .  68 . HA   1 1 
        922 1 2 1 1  69 THR H    .  69 . HN   1 1 
        923 1 1 1 1  71 GLY HA2  .  71 . HA2  1 1 
        923 1 2 1 1  73 GLU H    .  73 . HN   1 1 
        924 1 1 1 1  70 PHE H    .  70 . HN   1 1 
        924 1 2 1 1  71 GLY HA3  .  71 . HA1  1 1 
        925 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        925 1 2 1 1  74 LYS HA   .  74 . HA   1 1 
        926 1 1 1 1  74 LYS HA   .  74 . HA   1 1 
        926 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        927 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        927 1 2 1 1  76 PRO HA   .  76 . HA   1 1 
        928 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
        928 1 2 1 1  78 THR H    .  78 . HN   1 1 
        929 1 1 1 1  77 VAL HA   .  77 . HA   1 1 
        929 1 2 1 1  80 PHE QD   .  80 . HD#  1 1 
        930 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
        930 1 2 1 1  80 PHE H    .  80 . HN   1 1 
        931 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
        931 1 2 1 1  81 SER H    .  81 . HN   1 1 
        932 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
        932 1 2 1 1  85 LEU H    .  85 . HN   1 1 
        933 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
        933 1 2 1 1  86 ILE H    .  86 . HN   1 1 
        934 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
        934 1 2 1 1  83 TRP HD1  .  83 . HD1  1 1 
        935 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
        935 1 2 1 1  90 ILE H    .  90 . HN   1 1 
        936 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
        936 1 2 1 1  90 ILE H    .  90 . HN   1 1 
        937 1 1 1 1  90 ILE H    .  90 . HN   1 1 
        937 1 2 1 1  90 ILE HA   .  90 . HA   1 1 
        938 1 1 1 1  93 LYS HA   .  93 . HA   1 1 
        938 1 2 1 1  94 GLU H    .  94 . HN   1 1 
        939 1 1 1 1  96 ASN HA   .  96 . HA   1 1 
        939 1 2 1 1  97 PRO HA   .  97 . HA   1 1 
        940 1 1 1 1   1 MET HA   .   1 . HA   1 1 
        940 1 2 1 1   2 GLY H    .   2 . HN   1 1 
        941 1 1 1 1   1 MET HA   .   1 . HA   1 1 
        941 1 2 1 1  28 TYR QD   .  28 . HD#  1 1 
        942 1 1 1 1   6 SER H    .   6 . HN   1 1 
        942 1 2 1 1   6 SER HB2  .   6 . HB2  1 1 
        943 1 1 1 1   7 GLN H    .   7 . HN   1 1 
        943 1 2 1 1   7 GLN QB   .   7 . HB#  1 1 
        944 1 1 1 1   8 HIS H    .   8 . HN   1 1 
        944 1 2 1 1   8 HIS HB3  .   8 . HB1  1 1 
        945 1 1 1 1   8 HIS HB3  .   8 . HB1  1 1 
        945 1 2 1 1   9 GLU H    .   9 . HN   1 1 
        946 1 1 1 1   8 HIS H    .   8 . HN   1 1 
        946 1 2 1 1   8 HIS HB2  .   8 . HB2  1 1 
        947 1 1 1 1   8 HIS HB2  .   8 . HB2  1 1 
        947 1 2 1 1   9 GLU H    .   9 . HN   1 1 
        948 1 1 1 1   8 HIS HD2  .   8 . HD2  1 1 
        948 1 2 1 1   9 GLU QB   .   9 . HB#  1 1 
        949 1 1 1 1   9 GLU QB   .   9 . HB#  1 1 
        949 1 2 1 1  10 ARG H    .  10 . HN   1 1 
        950 1 1 1 1  10 ARG QB   .  10 . HB#  1 1 
        950 1 2 1 1  11 TYR H    .  11 . HN   1 1 
        951 1 1 1 1   8 HIS H    .   8 . HN   1 1 
        951 1 2 1 1  10 ARG QB   .  10 . HB#  1 1 
        952 1 1 1 1  66 TYR H    .  66 . HN   1 1 
        952 1 2 1 1  66 TYR HB3  .  66 . HB1  1 1 
        953 1 1 1 1  66 TYR HB3  .  66 . HB1  1 1 
        953 1 2 1 1  74 LYS HB3  .  74 . HB1  1 1 
        954 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        954 1 2 1 1  12 VAL HB   .  12 . HB   1 1 
        955 1 1 1 1  14 GLN HB2  .  14 . HB2  1 1 
        955 1 2 1 1  17 GLN H    .  17 . HN   1 1 
        956 1 1 1 1  14 GLN H    .  14 . HN   1 1 
        956 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
        957 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        957 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
        958 1 1 1 1  16 LYS HB3  .  16 . HB1  1 1 
        958 1 2 1 1  19 LEU H    .  19 . HN   1 1 
        959 1 1 1 1  76 PRO HB3  .  76 . HB1  1 1 
        959 1 2 1 1  77 VAL H    .  77 . HN   1 1 
        960 1 1 1 1  16 LYS HB2  .  16 . HB2  1 1 
        960 1 2 1 1  19 LEU H    .  19 . HN   1 1 
        961 1 1 1 1  19 LEU HB2  .  19 . HB2  1 1 
        961 1 2 1 1  20 LYS H    .  20 . HN   1 1 
        962 1 1 1 1  19 LEU H    .  19 . HN   1 1 
        962 1 2 1 1  19 LEU HB3  .  19 . HB1  1 1 
        963 1 1 1 1  19 LEU HB3  .  19 . HB1  1 1 
        963 1 2 1 1  20 LYS H    .  20 . HN   1 1 
        964 1 1 1 1  24 VAL H    .  24 . HN   1 1 
        964 1 2 1 1  24 VAL HB   .  24 . HB   1 1 
        965 1 1 1 1  25 LYS QB   .  25 . HB#  1 1 
        965 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        966 1 1 1 1  26 VAL HB   .  26 . HB   1 1 
        966 1 2 1 1  27 LYS H    .  27 . HN   1 1 
        967 1 1 1 1  26 VAL H    .  26 . HN   1 1 
        967 1 2 1 1  26 VAL HB   .  26 . HB   1 1 
        968 1 1 1 1  53 ILE HB   .  53 . HB   1 1 
        968 1 2 1 1  54 LYS H    .  54 . HN   1 1 
        969 1 1 1 1  53 ILE HB   .  53 . HB   1 1 
        969 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        970 1 1 1 1  90 ILE H    .  90 . HN   1 1 
        970 1 2 1 1  90 ILE HB   .  90 . HB   1 1 
        971 1 1 1 1  28 TYR H    .  28 . HN   1 1 
        971 1 2 1 1  28 TYR QB   .  28 . HB#  1 1 
        972 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        972 1 2 1 1  30 ASP QB   .  30 . HB#  1 1 
        973 1 1 1 1  31 LEU HB3  .  31 . HB1  1 1 
        973 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        974 1 1 1 1  32 LEU HB3  .  32 . HB1  1 1 
        974 1 2 1 1  33 LYS H    .  33 . HN   1 1 
        975 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
        975 1 2 1 1  33 LYS H    .  33 . HN   1 1 
        976 1 1 1 1  33 LYS H    .  33 . HN   1 1 
        976 1 2 1 1  33 LYS QB   .  33 . HB#  1 1 
        977 1 1 1 1  36 ASP H    .  36 . HN   1 1 
        977 1 2 1 1  36 ASP HB3  .  36 . HB1  1 1 
        978 1 1 1 1  36 ASP H    .  36 . HN   1 1 
        978 1 2 1 1  36 ASP HB2  .  36 . HB2  1 1 
        979 1 1 1 1  36 ASP HB2  .  36 . HB2  1 1 
        979 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        980 1 1 1 1  37 PHE QB   .  37 . HB#  1 1 
        980 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        981 1 1 1 1  41 THR HB   .  41 . HB   1 1 
        981 1 2 1 1  42 CYS H    .  42 . HN   1 1 
        982 1 1 1 1  44 TRP HB2  .  44 . HB2  1 1 
        982 1 2 1 1  45 PHE H    .  45 . HN   1 1 
        983 1 1 1 1  44 TRP HB2  .  44 . HB2  1 1 
        983 1 2 1 1  46 PRO HD3  .  46 . HD1  1 1 
        984 1 1 1 1  52 ASP H    .  52 . HN   1 1 
        984 1 2 1 1  52 ASP HB3  .  52 . HB1  1 1 
        985 1 1 1 1  52 ASP HB3  .  52 . HB1  1 1 
        985 1 2 1 1  53 ILE H    .  53 . HN   1 1 
        986 1 1 1 1  52 ASP HB3  .  52 . HB1  1 1 
        986 1 2 1 1  56 TRP H    .  56 . HN   1 1 
        987 1 1 1 1  52 ASP HB2  .  52 . HB2  1 1 
        987 1 2 1 1  55 PHE H    .  55 . HN   1 1 
        988 1 1 1 1  90 ILE HB   .  90 . HB   1 1 
        988 1 2 1 1  92 LYS H    .  92 . HN   1 1 
        989 1 1 1 1  56 TRP HB2  .  56 . HB2  1 1 
        989 1 2 1 1  57 ARG H    .  57 . HN   1 1 
        990 1 1 1 1  56 TRP H    .  56 . HN   1 1 
        990 1 2 1 1  56 TRP HB2  .  56 . HB2  1 1 
        991 1 1 1 1   9 GLU H    .   9 . HN   1 1 
        991 1 2 1 1   9 GLU QB   .   9 . HB#  1 1 
        992 1 1 1 1  57 ARG QB   .  57 . HB#  1 1 
        992 1 2 1 1  58 ARG H    .  58 . HN   1 1 
        993 1 1 1 1  57 ARG H    .  57 . HN   1 1 
        993 1 2 1 1  58 ARG QB   .  58 . HB#  1 1 
        994 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        994 1 2 1 1  58 ARG QB   .  58 . HB#  1 1 
        995 1 1 1 1  59 VAL HB   .  59 . HB   1 1 
        995 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        996 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
        996 1 2 1 1  59 VAL HB   .  59 . HB   1 1 
        997 1 1 1 1  61 ASP H    .  61 . HN   1 1 
        997 1 2 1 1  61 ASP QB   .  61 . HB#  1 1 
        998 1 1 1 1  61 ASP QB   .  61 . HB#  1 1 
        998 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        999 1 1 1 1  62 CYS HB2  .  62 . HB2  1 1 
        999 1 2 1 1  63 PHE H    .  63 . HN   1 1 
       1000 1 1 1 1  62 CYS HB3  .  62 . HB1  1 1 
       1000 1 2 1 1  65 ASP H    .  65 . HN   1 1 
       1001 1 1 1 1  62 CYS HB2  .  62 . HB2  1 1 
       1001 1 2 1 1  65 ASP H    .  65 . HN   1 1 
       1002 1 1 1 1  63 PHE H    .  63 . HN   1 1 
       1002 1 2 1 1  63 PHE HB3  .  63 . HB1  1 1 
       1003 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1003 1 2 1 1  64 GLN QB   .  64 . HB#  1 1 
       1004 1 1 1 1  64 GLN QB   .  64 . HB#  1 1 
       1004 1 2 1 1  66 TYR H    .  66 . HN   1 1 
       1005 1 1 1 1  63 PHE H    .  63 . HN   1 1 
       1005 1 2 1 1  64 GLN QB   .  64 . HB#  1 1 
       1006 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1006 1 2 1 1  68 ASN HB2  .  68 . HB2  1 1 
       1007 1 1 1 1  67 TYR H    .  67 . HN   1 1 
       1007 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1008 1 1 1 1  68 ASN H    .  68 . HN   1 1 
       1008 1 2 1 1  68 ASN HB2  .  68 . HB2  1 1 
       1009 1 1 1 1  68 ASN HB2  .  68 . HB2  1 1 
       1009 1 2 1 1  69 THR H    .  69 . HN   1 1 
       1010 1 1 1 1  68 ASN H    .  68 . HN   1 1 
       1010 1 2 1 1  69 THR HB   .  69 . HB   1 1 
       1011 1 1 1 1  70 PHE HB2  .  70 . HB2  1 1 
       1011 1 2 1 1  71 GLY H    .  71 . HN   1 1 
       1012 1 1 1 1  74 LYS HB2  .  74 . HB2  1 1 
       1012 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1013 1 1 1 1  74 LYS HB3  .  74 . HB1  1 1 
       1013 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1014 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1014 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1015 1 1 1 1  37 PHE QE   .  37 . HE#  1 1 
       1015 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1016 1 1 1 1  63 PHE HB3  .  63 . HB1  1 1 
       1016 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
       1017 1 1 1 1  76 PRO HB3  .  76 . HB1  1 1 
       1017 1 2 1 1  78 THR H    .  78 . HN   1 1 
       1018 1 1 1 1  78 THR HB   .  78 . HB   1 1 
       1018 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1019 1 1 1 1  78 THR HB   .  78 . HB   1 1 
       1019 1 2 1 1  82 TYR QD   .  82 . HD#  1 1 
       1020 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1020 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1021 1 1 1 1  37 PHE QD   .  37 . HD#  1 1 
       1021 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1022 1 1 1 1  78 THR H    .  78 . HN   1 1 
       1022 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1023 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1023 1 2 1 1  79 ALA MB   .  79 . HB#  1 1 
       1024 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1024 1 2 1 1  83 TRP H    .  83 . HN   1 1 
       1025 1 1 1 1  79 ALA MB   .  79 . HB#  1 1 
       1025 1 2 1 1  83 TRP HB2  .  83 . HB2  1 1 
       1026 1 1 1 1  82 TYR HB2  .  82 . HB2  1 1 
       1026 1 2 1 1  83 TRP H    .  83 . HN   1 1 
       1027 1 1 1 1  83 TRP H    .  83 . HN   1 1 
       1027 1 2 1 1  83 TRP HB3  .  83 . HB1  1 1 
       1028 1 1 1 1  84 ASN H    .  84 . HN   1 1 
       1028 1 2 1 1  84 ASN HB2  .  84 . HB2  1 1 
       1029 1 1 1 1  84 ASN H    .  84 . HN   1 1 
       1029 1 2 1 1  84 ASN HB3  .  84 . HB1  1 1 
       1030 1 1 1 1  85 LEU HB3  .  85 . HB1  1 1 
       1030 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1031 1 1 1 1  85 LEU HB2  .  85 . HB2  1 1 
       1031 1 2 1 1  86 ILE H    .  86 . HN   1 1 
       1032 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
       1032 1 2 1 1  32 LEU H    .  32 . HN   1 1 
       1033 1 1 1 1  86 ILE HB   .  86 . HB   1 1 
       1033 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1034 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1034 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1035 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1035 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       1036 1 1 1 1  89 LEU HB3  .  89 . HB1  1 1 
       1036 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       1037 1 1 1 1  90 ILE HB   .  90 . HB   1 1 
       1037 1 2 1 1  91 ASP H    .  91 . HN   1 1 
       1038 1 1 1 1  90 ILE H    .  90 . HN   1 1 
       1038 1 2 1 1  91 ASP QB   .  91 . HB#  1 1 
       1039 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1039 1 2 1 1  92 LYS QB   .  92 . HB#  1 1 
       1040 1 1 1 1  96 ASN H    .  96 . HN   1 1 
       1040 1 2 1 1  96 ASN HB3  .  96 . HB1  1 1 
       1041 1 1 1 1  99 VAL H    .  99 . HN   1 1 
       1041 1 2 1 1  99 VAL HB   .  99 . HB   1 1 
       1042 1 1 1 1   7 GLN QG   .   7 . HG#  1 1 
       1042 1 2 1 1  10 ARG H    .  10 . HN   1 1 
       1043 1 1 1 1   7 GLN H    .   7 . HN   1 1 
       1043 1 2 1 1   7 GLN QG   .   7 . HG#  1 1 
       1044 1 1 1 1  17 GLN QG   .  17 . HG#  1 1 
       1044 1 2 1 1  28 TYR QD   .  28 . HD#  1 1 
       1045 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
       1045 1 2 1 1  56 TRP HD1  .  56 . HD1  1 1 
       1046 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
       1046 1 2 1 1  55 PHE QD   .  55 . HD#  1 1 
       1047 1 1 1 1  90 ILE H    .  90 . HN   1 1 
       1047 1 2 1 1  90 ILE MD   .  90 . HD1# 1 1 
       1048 1 1 1 1  53 ILE H    .  53 . HN   1 1 
       1048 1 2 1 1  53 ILE MD   .  53 . HD1# 1 1 
       1049 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
       1049 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       1050 1 1 1 1  69 THR MG   .  69 . HG2# 1 1 
       1050 1 2 1 1  70 PHE H    .  70 . HN   1 1 
       1051 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1051 1 2 1 1  77 VAL MG1  .  77 . HG1# 1 1 
       1052 1 1 1 1  38 VAL H    .  38 . HN   1 1 
       1052 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
       1053 1 1 1 1  37 PHE QE   .  37 . HE#  1 1 
       1053 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
       1054 1 1 1 1  59 VAL MG2  .  59 . HG2# 1 1 
       1054 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1055 1 1 1 1  37 PHE H    .  37 . HN   1 1 
       1055 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1056 1 1 1 1  37 PHE QD   .  37 . HD#  1 1 
       1056 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1057 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1057 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       1058 1 1 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1058 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1059 1 1 1 1  12 VAL H    .  12 . HN   1 1 
       1059 1 2 1 1  12 VAL MG2  .  12 . HG2# 1 1 
       1060 1 1 1 1  26 VAL H    .  26 . HN   1 1 
       1060 1 2 1 1  26 VAL MG2  .  26 . HG2# 1 1 
       1061 1 1 1 1  73 GLU H    .  73 . HN   1 1 
       1061 1 2 1 1  73 GLU QG   .  73 . HG#  1 1 
       1062 1 1 1 1  40 ASP H    .  40 . HN   1 1 
       1062 1 2 1 1  40 ASP HB3  .  40 . HB1  1 1 
       1063 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1063 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       1064 1 1 1 1  37 PHE QE   .  37 . HE#  1 1 
       1064 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       1065 1 1 1 1  78 THR H    .  78 . HN   1 1 
       1065 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
       1066 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
       1066 1 2 1 1  24 VAL H    .  24 . HN   1 1 
       1067 1 1 1 1  90 ILE H    .  90 . HN   1 1 
       1067 1 2 1 1  90 ILE HG12 .  90 . HG12 1 1 
       1068 1 1 1 1  90 ILE HG12 .  90 . HG12 1 1 
       1068 1 2 1 1  91 ASP H    .  91 . HN   1 1 
       1069 1 1 1 1  85 LEU H    .  85 . HN   1 1 
       1069 1 2 1 1  85 LEU HG   .  85 . HG   1 1 
       1070 1 1 1 1  32 LEU HG   .  32 . HG   1 1 
       1070 1 2 1 1  33 LYS H    .  33 . HN   1 1 
       1071 1 1 1 1   5 LEU H    .   5 . HN   1 1 
       1071 1 2 1 1   5 LEU HG   .   5 . HG   1 1 
       1072 1 1 1 1  64 GLN QG   .  64 . HG#  1 1 
       1072 1 2 1 1  67 TYR QD   .  67 . HD#  1 1 
       1073 1 1 1 1  14 GLN H    .  14 . HN   1 1 
       1073 1 2 1 1  14 GLN QG   .  14 . HG#  1 1 
       1074 1 1 1 1  88 GLU H    .  88 . HN   1 1 
       1074 1 2 1 1  88 GLU HG3  .  88 . HG1  1 1 
       1075 1 1 1 1  43 PRO QD   .  43 . HD#  1 1 
       1075 1 2 1 1  44 TRP H    .  44 . HN   1 1 
       1076 1 1 1 1  42 CYS H    .  42 . HN   1 1 
       1076 1 2 1 1  43 PRO HD2  .  43 . HD2  1 1 
       1077 1 1 1 1  42 CYS H    .  42 . HN   1 1 
       1077 1 2 1 1  43 PRO HD3  .  43 . HD1  1 1 
       1078 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1078 1 2 1 1  57 ARG HD3  .  57 . HD1  1 1 
       1079 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1079 1 2 1 1  57 ARG HD2  .  57 . HD2  1 1 
       1080 1 1 1 1  57 ARG HD3  .  57 . HD1  1 1 
       1080 1 2 1 1  58 ARG H    .  58 . HN   1 1 
       1081 1 1 1 1  58 ARG H    .  58 . HN   1 1 
       1081 1 2 1 1  58 ARG HG3  .  58 . HG1  1 1 
       1082 1 1 1 1  64 GLN H    .  64 . HN   1 1 
       1082 1 2 1 1  64 GLN QG   .  64 . HG#  1 1 
       1083 1 1 1 1  71 GLY H    .  71 . HN   1 1 
       1083 1 2 1 1  72 PRO HD3  .  72 . HD1  1 1 
       1084 1 1 1 1  72 PRO QD   .  72 . HD#  1 1 
       1084 1 2 1 1  74 LYS H    .  74 . HN   1 1 
       1085 1 1 1 1  11 TYR HA   .  11 . HA   1 1 
       1085 1 2 1 1  11 TYR QD   .  11 . HD#  1 1 
       1086 1 1 1 1  34 PHE HA   .  34 . HA   1 1 
       1086 1 2 1 1  34 PHE QD   .  34 . HD#  1 1 
       1087 1 1 1 1  34 PHE H    .  34 . HN   1 1 
       1087 1 2 1 1  35 PHE HB2  .  35 . HB2  1 1 
       1088 1 1 1 1  37 PHE QE   .  37 . HE#  1 1 
       1088 1 2 1 1  38 VAL MG1  .  38 . HG1# 1 1 
       1089 1 1 1 1  37 PHE HA   .  37 . HA   1 1 
       1089 1 2 1 1  38 VAL MG2  .  38 . HG2# 1 1 
       1090 1 1 1 1  30 ASP H    .  30 . HN   1 1 
       1090 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
       1091 1 1 1 1  31 LEU MD2  .  31 . HD2# 1 1 
       1091 1 2 1 1  35 PHE QE   .  35 . HE#  1 1 
       1092 1 1 1 1  50 THR MG   .  50 . HG2# 1 1 
       1092 1 2 1 1  51 ILE H    .  51 . HN   1 1 
       1093 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1093 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
       1094 1 1 1 1  74 LYS HA   .  74 . HA   1 1 
       1094 1 2 1 1  74 LYS HD2  .  74 . HD2  1 1 
       1095 1 1 1 1  74 LYS H    .  74 . HN   1 1 
       1095 1 2 1 1  74 LYS HD2  .  74 . HD2  1 1 
       1096 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       1096 1 2 1 1  27 LYS QG   .  27 . HG#  1 1 
       1097 1 1 1 1  86 ILE HG13 .  86 . HG11 1 1 
       1097 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1098 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1098 1 2 1 1  92 LYS QD   .  92 . HD#  1 1 
       1099 1 1 1 1  53 ILE H    .  53 . HN   1 1 
       1099 1 2 1 1  53 ILE QG   .  53 . HG1# 1 1 
       1100 1 1 1 1  86 ILE MG   .  86 . HG2# 1 1 
       1100 1 2 1 1  90 ILE H    .  90 . HN   1 1 
       1101 1 1 1 1  55 PHE HA   .  55 . HA   1 1 
       1101 1 2 1 1  58 ARG H    .  58 . HN   1 1 
       1102 1 1 1 1  60 GLY HA2  .  60 . HA2  1 1 
       1102 1 2 1 1  63 PHE H    .  63 . HN   1 1 
       1103 1 1 1 1  61 ASP HA   .  61 . HA   1 1 
       1103 1 2 1 1  63 PHE H    .  63 . HN   1 1 
       1104 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
       1104 1 2 1 1  66 TYR H    .  66 . HN   1 1 
       1105 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
       1105 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1106 1 1 1 1  63 PHE HA   .  63 . HA   1 1 
       1106 1 2 1 1  63 PHE QE   .  63 . HE#  1 1 
       1107 1 1 1 1  64 GLN HA   .  64 . HA   1 1 
       1107 1 2 1 1  68 ASN H    .  68 . HN   1 1 
       1108 1 1 1 1  66 TYR HA   .  66 . HA   1 1 
       1108 1 2 1 1  66 TYR QD   .  66 . HD#  1 1 
       1109 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1109 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1110 1 1 1 1  67 TYR QD   .  67 . HD#  1 1 
       1110 1 2 1 1  68 ASN HA   .  68 . HA   1 1 
       1111 1 1 1 1  17 GLN H    .  17 . HN   1 1 
       1111 1 2 1 1  17 GLN HA   .  17 . HA   1 1 
       1112 1 1 1 1  41 THR H    .  41 . HN   1 1 
       1112 1 2 1 1  45 PHE HA   .  45 . HA   1 1 
       1113 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1113 1 2 1 1  80 PHE QE   .  80 . HE#  1 1 
       1114 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1114 1 2 1 1  82 TYR H    .  82 . HN   1 1 
       1115 1 1 1 1  84 ASN H    .  84 . HN   1 1 
       1115 1 2 1 1  85 LEU HA   .  85 . HA   1 1 
       1116 1 1 1 1   9 GLU H    .   9 . HN   1 1 
       1116 1 2 1 1   9 GLU HA   .   9 . HA   1 1 
       1117 1 1 1 1   9 GLU H    .   9 . HN   1 1 
       1117 1 2 1 1   9 GLU QG   .   9 . HG#  1 1 
       1118 1 1 1 1   9 GLU QG   .   9 . HG#  1 1 
       1118 1 2 1 1  10 ARG H    .  10 . HN   1 1 
       1119 1 1 1 1  10 ARG H    .  10 . HN   1 1 
       1119 1 2 1 1  10 ARG QG   .  10 . HG#  1 1 
       1120 1 1 1 1   7 GLN H    .   7 . HN   1 1 
       1120 1 2 1 1  10 ARG QG   .  10 . HG#  1 1 
       1121 1 1 1 1  55 PHE H    .  55 . HN   1 1 
       1121 1 2 1 1  55 PHE HB2  .  55 . HB2  1 1 
       1122 1 1 1 1  54 LYS H    .  54 . HN   1 1 
       1122 1 2 1 1  55 PHE HB2  .  55 . HB2  1 1 
       1123 1 1 1 1  12 VAL MG1  .  12 . HG1# 1 1 
       1123 1 2 1 1  15 LEU H    .  15 . HN   1 1 
       1124 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
       1124 1 2 1 1  63 PHE H    .  63 . HN   1 1 
       1125 1 1 1 1  10 ARG H    .  10 . HN   1 1 
       1125 1 2 1 1  12 VAL MG2  .  12 . HG2# 1 1 
       1126 1 1 1 1  11 TYR H    .  11 . HN   1 1 
       1126 1 2 1 1  13 GLU QB   .  13 . HB#  1 1 
       1127 1 1 1 1  13 GLU H    .  13 . HN   1 1 
       1127 1 2 1 1  13 GLU QG   .  13 . HG#  1 1 
       1128 1 1 1 1  32 LEU MD1  .  32 . HD1# 1 1 
       1128 1 2 1 1  33 LYS H    .  33 . HN   1 1 
       1129 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
       1129 1 2 1 1  33 LYS H    .  33 . HN   1 1 
       1130 1 1 1 1  13 GLU QG   .  13 . HG#  1 1 
       1130 1 2 1 1  14 GLN H    .  14 . HN   1 1 
       1131 1 1 1 1  14 GLN HB3  .  14 . HB1  1 1 
       1131 1 2 1 1  15 LEU H    .  15 . HN   1 1 
       1132 1 1 1 1  14 GLN H    .  14 . HN   1 1 
       1132 1 2 1 1  14 GLN HB3  .  14 . HB1  1 1 
       1133 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
       1133 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
       1134 1 1 1 1  15 LEU MD1  .  15 . HD1# 1 1 
       1134 1 2 1 1  20 LYS H    .  20 . HN   1 1 
       1135 1 1 1 1  16 LYS H    .  16 . HN   1 1 
       1135 1 2 1 1  16 LYS QG   .  16 . HG#  1 1 
       1136 1 1 1 1  16 LYS QE   .  16 . HE#  1 1 
       1136 1 2 1 1  25 LYS H    .  25 . HN   1 1 
       1137 1 1 1 1   7 GLN QB   .   7 . HB#  1 1 
       1137 1 2 1 1   9 GLU H    .   9 . HN   1 1 
       1138 1 1 1 1  17 GLN H    .  17 . HN   1 1 
       1138 1 2 1 1  17 GLN QG   .  17 . HG#  1 1 
       1139 1 1 1 1  17 GLN QG   .  17 . HG#  1 1 
       1139 1 2 1 1  18 ALA H    .  18 . HN   1 1 
       1140 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
       1140 1 2 1 1  22 ARG H    .  22 . HN   1 1 
       1141 1 1 1 1  37 PHE QE   .  37 . HE#  1 1 
       1141 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
       1142 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       1142 1 2 1 1  29 ALA MB   .  29 . HB#  1 1 
       1143 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
       1143 1 2 1 1  30 ASP H    .  30 . HN   1 1 
       1144 1 1 1 1  19 LEU HA   .  19 . HA   1 1 
       1144 1 2 1 1  24 VAL H    .  24 . HN   1 1 
       1145 1 1 1 1  19 LEU MD1  .  19 . HD1# 1 1 
       1145 1 2 1 1  20 LYS H    .  20 . HN   1 1 
       1146 1 1 1 1  19 LEU H    .  19 . HN   1 1 
       1146 1 2 1 1  20 LYS QB   .  20 . HB#  1 1 
       1147 1 1 1 1  20 LYS QB   .  20 . HB#  1 1 
       1147 1 2 1 1  22 ARG H    .  22 . HN   1 1 
       1148 1 1 1 1  88 GLU H    .  88 . HN   1 1 
       1148 1 2 1 1  88 GLU QB   .  88 . HB#  1 1 
       1149 1 1 1 1  21 THR MG   .  21 . HG2# 1 1 
       1149 1 2 1 1  22 ARG H    .  22 . HN   1 1 
       1150 1 1 1 1  19 LEU H    .  19 . HN   1 1 
       1150 1 2 1 1  22 ARG QG   .  22 . HG#  1 1 
       1151 1 1 1 1  22 ARG H    .  22 . HN   1 1 
       1151 1 2 1 1  23 GLY HA2  .  23 . HA2  1 1 
       1152 1 1 1 1  22 ARG H    .  22 . HN   1 1 
       1152 1 2 1 1  23 GLY HA3  .  23 . HA1  1 1 
       1153 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1153 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1154 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1154 1 2 1 1  96 ASN H    .  96 . HN   1 1 
       1155 1 1 1 1  24 VAL H    .  24 . HN   1 1 
       1155 1 2 1 1  24 VAL MG2  .  24 . HG2# 1 1 
       1156 1 1 1 1  24 VAL H    .  24 . HN   1 1 
       1156 1 2 1 1  25 LYS HG2  .  25 . HG2  1 1 
       1157 1 1 1 1  25 LYS H    .  25 . HN   1 1 
       1157 1 2 1 1  25 LYS HG2  .  25 . HG2  1 1 
       1158 1 1 1 1  20 LYS H    .  20 . HN   1 1 
       1158 1 2 1 1  24 VAL MG1  .  24 . HG1# 1 1 
       1159 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
       1159 1 2 1 1  35 PHE QE   .  35 . HE#  1 1 
       1160 1 1 1 1  32 LEU H    .  32 . HN   1 1 
       1160 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
       1161 1 1 1 1  85 LEU MD2  .  85 . HD2# 1 1 
       1161 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1162 1 1 1 1  34 PHE QD   .  34 . HD#  1 1 
       1162 1 2 1 1  38 VAL HA   .  38 . HA   1 1 
       1163 1 1 1 1  38 VAL HA   .  38 . HA   1 1 
       1163 1 2 1 1  40 ASP H    .  40 . HN   1 1 
       1164 1 1 1 1  39 LYS H    .  39 . HN   1 1 
       1164 1 2 1 1  39 LYS QB   .  39 . HB#  1 1 
       1165 1 1 1 1  67 TYR H    .  67 . HN   1 1 
       1165 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1166 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
       1166 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1167 1 1 1 1  63 PHE HB3  .  63 . HB1  1 1 
       1167 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1168 1 1 1 1  63 PHE HE1  .  63 . HE1  1 1 
       1168 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1169 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
       1169 1 2 1 1  42 CYS H    .  42 . HN   1 1 
       1170 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1170 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1171 1 1 1 1  43 PRO HA   .  43 . HA   1 1 
       1171 1 2 1 1  44 TRP H    .  44 . HN   1 1 
       1172 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       1172 1 2 1 1  43 PRO HA   .  43 . HA   1 1 
       1173 1 1 1 1  43 PRO QG   .  43 . HG#  1 1 
       1173 1 2 1 1  44 TRP H    .  44 . HN   1 1 
       1174 1 1 1 1  43 PRO QB   .  43 . HB#  1 1 
       1174 1 2 1 1  45 PHE H    .  45 . HN   1 1 
       1175 1 1 1 1  41 THR H    .  41 . HN   1 1 
       1175 1 2 1 1  43 PRO QD   .  43 . HD#  1 1 
       1176 1 1 1 1  43 PRO QD   .  43 . HD#  1 1 
       1176 1 2 1 1  45 PHE QD   .  45 . HD#  1 1 
       1177 1 1 1 1  47 GLN H    .  47 . HN   1 1 
       1177 1 2 1 1  47 GLN QG   .  47 . HG#  1 1 
       1178 1 1 1 1  51 ILE H    .  51 . HN   1 1 
       1178 1 2 1 1  51 ILE MG   .  51 . HG2# 1 1 
       1179 1 1 1 1  51 ILE H    .  51 . HN   1 1 
       1179 1 2 1 1  51 ILE MD   .  51 . HD1# 1 1 
       1180 1 1 1 1  51 ILE MD   .  51 . HD1# 1 1 
       1180 1 2 1 1  55 PHE H    .  55 . HN   1 1 
       1181 1 1 1 1  56 TRP H    .  56 . HN   1 1 
       1181 1 2 1 1  56 TRP HB3  .  56 . HB1  1 1 
       1182 1 1 1 1  56 TRP HB3  .  56 . HB1  1 1 
       1182 1 2 1 1  57 ARG H    .  57 . HN   1 1 
       1183 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1183 1 2 1 1  58 ARG HA   .  58 . HA   1 1 
       1184 1 1 1 1  72 PRO QG   .  72 . HG#  1 1 
       1184 1 2 1 1  73 GLU H    .  73 . HN   1 1 
       1185 1 1 1 1  74 LYS HG2  .  74 . HG2  1 1 
       1185 1 2 1 1  75 VAL H    .  75 . HN   1 1 
       1186 1 1 1 1  67 TYR H    .  67 . HN   1 1 
       1186 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       1187 1 1 1 1  76 PRO HG3  .  76 . HG1  1 1 
       1187 1 2 1 1  77 VAL H    .  77 . HN   1 1 
       1188 1 1 1 1  72 PRO HB3  .  72 . HB1  1 1 
       1188 1 2 1 1  76 PRO HG3  .  76 . HG1  1 1 
       1189 1 1 1 1  76 PRO HD3  .  76 . HD1  1 1 
       1189 1 2 1 1  78 THR H    .  78 . HN   1 1 
       1190 1 1 1 1  77 VAL H    .  77 . HN   1 1 
       1190 1 2 1 1  78 THR HA   .  78 . HA   1 1 
       1191 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1191 1 2 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1192 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1192 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1193 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1193 1 2 1 1  83 TRP H    .  83 . HN   1 1 
       1194 1 1 1 1  85 LEU HA   .  85 . HA   1 1 
       1194 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1195 1 1 1 1  85 LEU HG   .  85 . HG   1 1 
       1195 1 2 1 1  86 ILE H    .  86 . HN   1 1 
       1196 1 1 1 1  88 GLU QB   .  88 . HB#  1 1 
       1196 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1197 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1197 1 2 1 1  89 LEU HG   .  89 . HG   1 1 
       1198 1 1 1 1  90 ILE HG13 .  90 . HG11 1 1 
       1198 1 2 1 1  91 ASP H    .  91 . HN   1 1 
       1199 1 1 1 1  88 GLU HG3  .  88 . HG1  1 1 
       1199 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1200 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
       1200 1 2 1 1  96 ASN H    .  96 . HN   1 1 
       1201 1 1 1 1  42 CYS H    .  42 . HN   1 1 
       1201 1 2 1 1  42 CYS HB2  .  42 . HB2  1 1 
       1202 1 1 1 1  65 ASP H    .  65 . HN   1 1 
       1202 1 2 1 1  65 ASP HB3  .  65 . HB1  1 1 
       1203 1 1 1 1  74 LYS H    .  74 . HN   1 1 
       1203 1 2 1 1  74 LYS HE3  .  74 . HE1  1 1 
       1204 1 1 1 1  97 PRO QD   .  97 . HD#  1 1 
       1204 1 2 1 1 100 MET H    . 100 . HN   1 1 
       1205 1 1 1 1  24 VAL H    .  24 . HN   1 1 
       1205 1 2 1 1  24 VAL MG1  .  24 . HG1# 1 1 
       1206 1 1 1 1  24 VAL MG1  .  24 . HG1# 1 1 
       1206 1 2 1 1  25 LYS H    .  25 . HN   1 1 
       1207 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1207 1 2 1 1  81 SER QB   .  81 . HB#  1 1 
       1208 1 1 1 1   5 LEU MD2  .   5 . HD2# 1 1 
       1208 1 2 1 1  11 TYR H    .  11 . HN   1 1 
       1209 1 1 1 1   3 GLN HB3  .   3 . HB1  1 1 
       1209 1 2 1 1   5 LEU H    .   5 . HN   1 1 
       1210 1 1 1 1  94 GLU H    .  94 . HN   1 1 
       1210 1 2 1 1  94 GLU HB3  .  94 . HB1  1 1 
       1211 1 1 1 1   4 GLU H    .   4 . HN   1 1 
       1211 1 2 1 1   4 GLU QG   .   4 . HG#  1 1 
       1212 1 1 1 1   5 LEU H    .   5 . HN   1 1 
       1212 1 2 1 1   5 LEU MD1  .   5 . HD1# 1 1 
       1213 1 1 1 1   5 LEU H    .   5 . HN   1 1 
       1213 1 2 1 1   5 LEU MD2  .   5 . HD2# 1 1 
       1214 1 1 1 1   7 GLN H    .   7 . HN   1 1 
       1214 1 2 1 1   8 HIS HA   .   8 . HA   1 1 
       1215 1 1 1 1   8 HIS HA   .   8 . HA   1 1 
       1215 1 2 1 1  10 ARG H    .  10 . HN   1 1 
       1216 1 1 1 1   8 HIS HB2  .   8 . HB2  1 1 
       1216 1 2 1 1   8 HIS HD2  .   8 . HD2  1 1 
       1217 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1217 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
       1218 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1218 1 2 1 1  87 LYS H    .  87 . HN   1 1 
       1219 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1219 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
       1220 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1220 1 2 1 1  86 ILE HG13 .  86 . HG11 1 1 
       1221 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1221 1 2 1 1  86 ILE HB   .  86 . HB   1 1 
       1222 1 1 1 1  83 TRP HA   .  83 . HA   1 1 
       1222 1 2 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1223 1 1 1 1  83 TRP HD1  .  83 . HD1  1 1 
       1223 1 2 1 1  86 ILE MG   .  86 . HG2# 1 1 
       1224 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
       1224 1 2 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1225 1 1 1 1  56 TRP HE1  .  56 . HE1  1 1 
       1225 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
       1226 1 1 1 1  56 TRP HE1  .  56 . HE1  1 1 
       1226 1 2 1 1  59 VAL HB   .  59 . HB   1 1 
       1227 1 1 1 1  56 TRP HE1  .  56 . HE1  1 1 
       1227 1 2 1 1  60 GLY HA3  .  60 . HA1  1 1 
       1228 1 1 1 1  56 TRP HA   .  56 . HA   1 1 
       1228 1 2 1 1  56 TRP HE1  .  56 . HE1  1 1 
       1229 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       1229 1 2 1 1  54 LYS HB3  .  54 . HB1  1 1 
       1230 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       1230 1 2 1 1  52 ASP HB3  .  52 . HB1  1 1 
       1231 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       1231 1 2 1 1  52 ASP HB2  .  52 . HB2  1 1 
       1232 1 1 1 1  41 THR MG   .  41 . HG2# 1 1 
       1232 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1233 1 1 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1233 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       1234 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       1234 1 2 1 1  81 SER HB2  .  81 . HB2  1 1 
       1235 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
       1235 1 2 1 1  63 PHE QD   .  63 . HD#  1 1 
       1236 1 1 1 1  26 VAL MG2  .  26 . HG2# 1 1 
       1236 1 2 1 1  54 LYS HB3  .  54 . HB1  1 1 
       1237 1 1 1 1  26 VAL MG1  .  26 . HG1# 1 1 
       1237 1 2 1 1  31 LEU HA   .  31 . HA   1 1 
       1238 1 1 1 1  26 VAL MG2  .  26 . HG2# 1 1 
       1238 1 2 1 1  55 PHE HA   .  55 . HA   1 1 
       1239 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
       1239 1 2 1 1  80 PHE QE   .  80 . HE#  1 1 
       1240 1 1 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1240 1 2 1 1  77 VAL HA   .  77 . HA   1 1 
       1241 1 1 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       1241 1 2 1 1  80 PHE QE   .  80 . HE#  1 1 
       1242 1 1 1 1  83 TRP HD1  .  83 . HD1  1 1 
       1242 1 2 1 1  87 LYS HB3  .  87 . HB1  1 1 
       1243 1 1 1 1  83 TRP HE1  .  83 . HE1  1 1 
       1243 1 2 1 1  87 LYS HA   .  87 . HA   1 1 
       1244 1 1 1 1  83 TRP HD1  .  83 . HD1  1 1 
       1244 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
       1245 1 1 1 1  83 TRP HZ2  .  83 . HZ2  1 1 
       1245 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
       1246 1 1 1 1  83 TRP HH2  .  83 . HH2  1 1 
       1246 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
       1247 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
       1247 1 2 1 1  83 TRP HZ3  .  83 . HZ3  1 1 
       1248 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
       1248 1 2 1 1  83 TRP HH2  .  83 . HH2  1 1 
       1249 1 1 1 1  51 ILE MG   .  51 . HG2# 1 1 
       1249 1 2 1 1  53 ILE HB   .  53 . HB   1 1 
       1250 1 1 1 1  16 LYS HA   .  16 . HA   1 1 
       1250 1 2 1 1  19 LEU MD1  .  19 . HD1# 1 1 
       1251 1 1 1 1  83 TRP HZ3  .  83 . HZ3  1 1 
       1251 1 2 1 1  86 ILE MD   .  86 . HD1# 1 1 
       1252 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
       1252 1 2 1 1  62 CYS HA   .  62 . HA   1 1 
       1253 1 1 1 1  86 ILE HA   .  86 . HA   1 1 
       1253 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
       1254 1 1 1 1  87 LYS HA   .  87 . HA   1 1 
       1254 1 2 1 1  90 ILE MG   .  90 . HG2# 1 1 
       1255 1 1 1 1  55 PHE QD   .  55 . HD#  1 1 
       1255 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
       1256 1 1 1 1  55 PHE QE   .  55 . HE#  1 1 
       1256 1 2 1 1  59 VAL MG2  .  59 . HG2# 1 1 
       1257 1 1 1 1  37 PHE QE   .  37 . HE#  1 1 
       1257 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
       1258 1 1 1 1  82 TYR H    .  82 . HN   1 1 
       1258 1 2 1 1  85 LEU MD1  .  85 . HD1# 1 1 
       1259 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
       1259 1 2 1 1  85 LEU MD1  .  85 . HD1# 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 . . . . . 2.6 1.8  3.4 1 1 
          2 1 . . . . . 4.1 2.0  6.0 1 1 
          3 1 . . . . . 2.8 1.8  3.8 1 1 
          4 1 . . . . . 4.8 1.9  6.0 1 1 
          5 1 . . . . . 2.9 1.8  4.0 1 1 
          6 1 . . . . . 2.7 1.8  3.6 1 1 
          7 1 . . . . . 3.2 1.9  4.5 1 1 
          8 1 . . . . . 4.2 1.9  6.0 1 1 
          9 1 . . . . . 3.1 1.9  4.3 1 1 
         10 1 . . . . . 2.5 1.7  3.3 1 1 
         11 1 . . . . . 3.0 1.8  4.2 1 1 
         12 1 . . . . . 2.9 1.9  3.9 1 1 
         13 1 . . . . . 2.8 1.8  3.8 1 1 
         14 1 . . . . . 4.5 1.8  6.5 1 1 
         15 1 . . . . . 2.4 0.0  6.0 1 1 
         16 1 . . . . . 4.5 1.8  6.0 1 1 
         17 1 . . . . . 2.1 1.6  2.6 1 1 
         18 1 . . . . . 2.8 1.9  3.7 1 1 
         19 1 . . . . . 3.0 1.9  4.1 1 1 
         20 1 . . . . . 5.0 1.8  6.0 1 1 
         21 1 . . . . . 3.5 2.0  5.0 1 1 
         22 1 . . . . . 3.1 1.9  4.3 1 1 
         23 1 . . . . . 3.5 1.8  4.7 1 1 
         24 1 . . . . . 4.5 1.8  6.0 1 1 
         25 1 . . . . . 3.7 2.0  5.4 1 1 
         26 1 . . . . . 3.8 2.0  5.6 1 1 
         27 1 . . . . . 3.5 1.8  5.0 1 1 
         28 1 . . . . . 3.0 1.9  4.1 1 1 
         29 1 . . . . . 3.7 2.0  5.4 1 1 
         30 1 . . . . . 3.3 1.8  4.8 1 1 
         31 1 . . . . . 4.6 2.0  6.0 1 1 
         32 1 . . . . . 2.4 1.7  3.1 1 1 
         33 1 . . . . . 2.8 1.8  3.8 1 1 
         34 1 . . . . . 2.8 1.8  3.8 1 1 
         35 1 . . . . . 2.9 1.8  4.0 1 1 
         36 1 . . . . . 4.0 2.0  6.0 1 1 
         37 1 . . . . . 3.2 2.0  4.4 1 1 
         38 1 . . . . . 3.2 2.0  4.4 1 1 
         39 1 . . . . . 5.3 1.9  6.0 1 1 
         40 1 . . . . . 2.8 1.8  3.8 1 1 
         41 1 . . . . . 4.5 1.8  6.5 1 1 
         42 1 . . . . . 3.0 1.9  4.1 1 1 
         43 1 . . . . . 3.2 1.9  4.5 1 1 
         44 1 . . . . . 3.7 2.0  5.4 1 1 
         45 1 . . . . . 3.4 2.0  4.8 1 1 
         46 1 . . . . . 3.3 2.0  4.6 1 1 
         47 1 . . . . . 3.0 1.9  4.1 1 1 
         48 1 . . . . . 3.9 1.8  5.8 1 1 
         49 1 . . . . . 5.0 1.8  6.0 1 1 
         50 1 . . . . . 2.2 1.6  2.8 1 1 
         51 1 . . . . . 3.7 2.0  5.4 1 1 
         52 1 . . . . . 3.3 2.0  4.6 1 1 
         53 1 . . . . . 3.7 2.0  5.4 1 1 
         54 1 . . . . . 4.5 1.8  6.0 1 1 
         55 1 . . . . . 4.5 1.8  6.0 1 1 
         56 1 . . . . . 2.9 1.9  3.9 1 1 
         57 1 . . . . . 3.5 1.8  5.0 1 1 
         58 1 . . . . . 4.5 1.8  6.0 1 1 
         59 1 . . . . . 4.5 1.8  6.0 1 1 
         60 1 . . . . . 2.9 1.8  4.0 1 1 
         61 1 . . . . . 3.4 1.9  4.9 1 1 
         62 1 . . . . . 3.8 2.0  5.6 1 1 
         63 1 . . . . . 3.5 1.8  5.0 1 1 
         64 1 . . . . . 4.5 1.8  6.0 1 1 
         65 1 . . . . . 2.8 1.8  3.8 1 1 
         66 1 . . . . . 4.0 1.8  5.5 1 1 
         67 1 . . . . . 4.0 1.8  5.5 1 1 
         68 1 . . . . . 5.0 1.8  6.0 1 1 
         69 1 . . . . . 3.7 2.0  5.4 1 1 
         70 1 . . . . . 4.5 1.8  6.0 1 1 
         71 1 . . . . . 3.1 1.9  4.3 1 1 
         72 1 . . . . . 3.5 1.8  4.5 1 1 
         73 1 . . . . . 3.1 1.8  4.6 1 1 
         74 1 . . . . . 3.7 2.0  5.4 1 1 
         75 1 . . . . . 3.9 2.0  5.8 1 1 
         76 1 . . . . . 3.4 2.0  4.8 1 1 
         77 1 . . . . . 3.0 1.9  4.1 1 1 
         78 1 . . . . . 4.2 2.0  6.0 1 1 
         79 1 . . . . . 3.0 1.9  4.1 1 1 
         80 1 . . . . . 3.6 2.0  5.2 1 1 
         81 1 . . . . . 3.1 1.9  4.3 1 1 
         82 1 . . . . . 3.3 1.9  4.7 1 1 
         83 1 . . . . . 2.9 1.8  4.0 1 1 
         84 1 . . . . . 4.3 2.0  6.0 1 1 
         85 1 . . . . . 3.2 1.9  4.5 1 1 
         86 1 . . . . . 3.0 1.8  4.5 1 1 
         87 1 . . . . . 3.9 2.0  5.8 1 1 
         88 1 . . . . . 4.6 2.0  6.0 1 1 
         89 1 . . . . . 3.7 1.9  5.5 1 1 
         90 1 . . . . . 3.1 1.9  4.3 1 1 
         91 1 . . . . . 3.0 1.9  4.1 1 1 
         92 1 . . . . . 4.5 1.8  6.0 1 1 
         93 1 . . . . . 3.4 2.0  4.8 1 1 
         94 1 . . . . . 3.4 2.0  4.8 1 1 
         95 1 . . . . . 3.5 2.0  5.0 1 1 
         96 1 . . . . . 4.5 1.8  6.0 1 1 
         97 1 . . . . . 4.5 1.8  6.0 1 1 
         98 1 . . . . . 4.5 2.0  5.4 1 1 
         99 1 . . . . . 4.5 1.8  6.0 1 1 
        100 1 . . . . . 3.2 1.9  4.5 1 1 
        101 1 . . . . . 4.8 2.0  6.0 1 1 
        102 1 . . . . . 3.1 1.9  4.3 1 1 
        103 1 . . . . . 4.1 2.0  6.0 1 1 
        104 1 . . . . . 3.3 2.0  4.6 1 1 
        105 1 . . . . . 3.7 2.0  5.4 1 1 
        106 1 . . . . . 3.3 1.9  4.7 1 1 
        107 1 . . . . . 3.1 1.9  4.3 1 1 
        108 1 . . . . . 2.8 1.8  3.8 1 1 
        109 1 . . . . . 3.2 1.9  4.5 1 1 
        110 1 . . . . . 3.5 2.0  5.0 1 1 
        111 1 . . . . . 3.4 2.0  4.8 1 1 
        112 1 . . . . . 3.1 1.9  4.3 1 1 
        113 1 . . . . . 3.5 2.0  5.0 1 1 
        114 1 . . . . . 4.5 1.8  6.0 1 1 
        115 1 . . . . . 2.8 1.8  3.8 1 1 
        116 1 . . . . . 3.4 2.0  4.8 1 1 
        117 1 . . . . . 4.5 2.0  6.0 1 1 
        118 1 . . . . . 4.0 2.0  6.0 1 1 
        119 1 . . . . . 2.9 1.8  4.0 1 1 
        120 1 . . . . . 4.1 2.0  6.0 1 1 
        121 1 . . . . . 2.7 1.8  3.6 1 1 
        122 1 . . . . . 4.5 1.8  6.0 1 1 
        123 1 . . . . . 3.0 1.9  4.1 1 1 
        124 1 . . . . . 3.9 2.0  5.8 1 1 
        125 1 . . . . . 3.8 2.0  5.6 1 1 
        126 1 . . . . . 3.0 1.9  4.1 1 1 
        127 1 . . . . . 3.3 1.9  4.7 1 1 
        128 1 . . . . . 4.0 2.0  6.0 1 1 
        129 1 . . . . . 3.1 1.9  4.3 1 1 
        130 1 . . . . . 3.6 2.0  5.2 1 1 
        131 1 . . . . . 4.0 2.0  6.0 1 1 
        132 1 . . . . . 2.1 1.5  2.7 1 1 
        133 1 . . . . . 5.1 1.8  6.0 1 1 
        134 1 . . . . . 4.9 1.9  6.0 1 1 
        135 1 . . . . . 3.1 1.9  4.3 1 1 
        136 1 . . . . . 3.9 2.0  5.8 1 1 
        137 1 . . . . . 3.9 2.0  5.8 1 1 
        138 1 . . . . . 3.4 2.0  4.8 1 1 
        139 1 . . . . . 3.4 1.9  4.9 1 1 
        140 1 . . . . . 2.8 1.8  3.8 1 1 
        141 1 . . . . . 3.4 1.9  4.9 1 1 
        142 1 . . . . . 3.0 1.8  4.2 1 1 
        143 1 . . . . . 3.5 2.0  5.0 1 1 
        144 1 . . . . . 2.9 1.9  3.9 1 1 
        145 1 . . . . . 3.4 2.0  4.8 1 1 
        146 1 . . . . . 4.5 1.8  6.0 1 1 
        147 1 . . . . . 3.3 1.9  4.7 1 1 
        148 1 . . . . . 3.6 2.0  5.2 1 1 
        149 1 . . . . . 3.3 1.9  4.7 1 1 
        150 1 . . . . . 4.0 2.0  6.0 1 1 
        151 1 . . . . . 5.0 1.8  6.0 1 1 
        152 1 . . . . . 3.6 2.0  5.2 1 1 
        153 1 . . . . . 3.6 1.8  5.2 1 1 
        154 1 . . . . . 3.6 1.9  5.3 1 1 
        155 1 . . . . . 3.9 2.0  5.8 1 1 
        156 1 . . . . . 3.7 2.0  5.4 1 1 
        157 1 . . . . . 4.5 1.8  6.0 1 1 
        158 1 . . . . . 3.6 2.0  5.2 1 1 
        159 1 . . . . . 4.1 2.0  6.0 1 1 
        160 1 . . . . . 3.5 2.0  5.0 1 1 
        161 1 . . . . . 4.0 1.8  5.5 1 1 
        162 1 . . . . . 3.0 1.9  4.1 1 1 
        163 1 . . . . . 4.5 1.8  6.0 1 1 
        164 1 . . . . . 3.1 1.9  4.3 1 1 
        165 1 . . . . . 2.5 1.8  4.0 1 1 
        166 1 . . . . . 5.2 1.8  6.0 1 1 
        167 1 . . . . . 3.0 1.8  4.2 1 1 
        168 1 . . . . . 3.9 2.0  5.8 1 1 
        169 1 . . . . . 2.3 1.6  3.0 1 1 
        170 1 . . . . . 3.1 1.9  4.3 1 1 
        171 1 . . . . . 4.5 2.0  6.0 1 1 
        172 1 . . . . . 4.5 1.8  6.0 1 1 
        173 1 . . . . . 3.5 1.8  5.0 1 1 
        174 1 . . . . . 4.1 2.0  6.0 1 1 
        175 1 . . . . . 4.0 2.0  6.0 1 1 
        176 1 . . . . . 3.9 2.0  5.8 1 1 
        177 1 . . . . . 3.6 2.0  5.2 1 1 
        178 1 . . . . . 3.9 2.0  5.8 1 1 
        179 1 . . . . . 4.5 1.8  6.0 1 1 
        180 1 . . . . . 4.5 1.8  6.0 1 1 
        181 1 . . . . . 3.5 2.0  5.0 1 1 
        182 1 . . . . . 4.0 1.8  5.5 1 1 
        183 1 . . . . . 3.6 1.9  5.3 1 1 
        184 1 . . . . . 3.5 1.8  5.0 1 1 
        185 1 . . . . . 3.1 1.9  4.3 1 1 
        186 1 . . . . . 4.5 1.8  6.0 1 1 
        187 1 . . . . . 4.7 1.9  6.0 1 1 
        188 1 . . . . . 4.2 2.0  6.0 1 1 
        189 1 . . . . . 3.1 1.9  4.3 1 1 
        190 1 . . . . . 5.4 1.8  6.0 1 1 
        191 1 . . . . . 5.3 1.8  6.0 1 1 
        192 1 . . . . . 3.9 2.0  5.8 1 1 
        193 1 . . . . . 4.3 2.0  6.0 1 1 
        194 1 . . . . . 4.1 2.0  6.0 1 1 
        195 1 . . . . . 3.6 2.0  5.2 1 1 
        196 1 . . . . . 3.5 1.8  5.0 1 1 
        197 1 . . . . . 4.1 2.0  6.0 1 1 
        198 1 . . . . . 3.3 1.9  4.7 1 1 
        199 1 . . . . . 3.3 1.9  4.7 1 1 
        200 1 . . . . . 2.6 1.8  3.4 1 1 
        201 1 . . . . . 4.3 2.0  6.0 1 1 
        202 1 . . . . . 4.5 1.8  6.5 1 1 
        203 1 . . . . . 4.5 1.8  6.5 1 1 
        204 1 . . . . . 5.0 1.8  6.0 1 1 
        205 1 . . . . . 4.5 2.0  6.0 1 1 
        206 1 . . . . . 2.7 1.8  4.2 1 1 
        207 1 . . . . . 3.6 2.0  5.2 1 1 
        208 1 . . . . . 4.4 2.0  6.0 1 1 
        209 1 . . . . . 3.5 1.8  5.0 1 1 
        210 1 . . . . . 3.3 2.0  4.6 1 1 
        211 1 . . . . . 2.4 1.7  3.1 1 1 
        212 1 . . . . . 2.6 1.8  4.1 1 1 
        213 1 . . . . . 3.6 1.9  5.3 1 1 
        214 1 . . . . . 4.5 1.8  6.0 1 1 
        215 1 . . . . . 3.8 2.0  5.6 1 1 
        216 1 . . . . . 3.3 1.9  4.7 1 1 
        217 1 . . . . . 3.8 2.0  5.6 1 1 
        218 1 . . . . . 3.3 2.0  4.6 1 1 
        219 1 . . . . . 3.1 1.9  4.3 1 1 
        220 1 . . . . . 2.8 1.8  3.8 1 1 
        221 1 . . . . . 2.7 1.8  3.6 1 1 
        222 1 . . . . . 5.0 1.8  6.0 1 1 
        223 1 . . . . . 5.0 1.9  6.0 1 1 
        224 1 . . . . . 3.3 1.9  4.7 1 1 
        225 1 . . . . . 4.5 1.8  6.0 1 1 
        226 1 . . . . . 5.8 1.6  6.0 1 1 
        227 1 . . . . . 4.2 1.9  6.0 1 1 
        228 1 . . . . . 3.1 1.9  4.3 1 1 
        229 1 . . . . . 2.5 1.7  3.3 1 1 
        230 1 . . . . . 2.5 1.8  4.0 1 1 
        231 1 . . . . . 3.1 1.9  4.3 1 1 
        232 1 . . . . . 3.5 1.8  5.0 1 1 
        233 1 . . . . . 3.8 2.0  5.6 1 1 
        234 1 . . . . . 4.4 2.0  6.0 1 1 
        235 1 . . . . . 4.5 1.8  6.0 1 1 
        236 1 . . . . . 4.9 1.9  6.0 1 1 
        237 1 . . . . . 4.1 2.0  6.0 1 1 
        238 1 . . . . . 5.1 1.8  6.0 1 1 
        239 1 . . . . . 5.0 1.8  6.0 1 1 
        240 1 . . . . . 4.5 2.0  6.0 1 1 
        241 1 . . . . . 4.0 2.0  6.0 1 1 
        242 1 . . . . . 4.8 1.9  6.0 1 1 
        243 1 . . . . . 3.5 1.8  5.0 1 1 
        244 1 . . . . . 2.5 1.8  4.0 1 1 
        245 1 . . . . . 2.5 1.8  4.0 1 1 
        246 1 . . . . . 4.2 2.0  6.0 1 1 
        247 1 . . . . . 5.0 1.8  6.0 1 1 
        248 1 . . . . . 5.0 1.8  6.0 1 1 
        249 1 . . . . . 3.6 2.0  5.2 1 1 
        250 1 . . . . . 4.9 1.9  6.0 1 1 
        251 1 . . . . . 4.5 1.8  6.0 1 1 
        252 1 . . . . . 3.5 1.9  5.1 1 1 
        253 1 . . . . . 4.5 1.8  6.0 1 1 
        254 1 . . . . . 4.1 2.0  6.0 1 1 
        255 1 . . . . . 3.0 1.8  4.5 1 1 
        256 1 . . . . . 3.5 2.0  5.0 1 1 
        257 1 . . . . . 2.7 1.8  3.6 1 1 
        258 1 . . . . . 3.2 1.9  4.5 1 1 
        259 1 . . . . . 4.7 2.0  6.0 1 1 
        260 1 . . . . . 3.1 1.9  4.3 1 1 
        261 1 . . . . . 5.6 1.7  6.0 1 1 
        262 1 . . . . . 5.0 1.8  6.0 1 1 
        263 1 . . . . . 4.5 1.8  6.0 1 1 
        264 1 . . . . . 5.5 1.7  6.0 1 1 
        265 1 . . . . . 3.6 2.0  5.2 1 1 
        266 1 . . . . . 3.6 2.0  5.2 1 1 
        267 1 . . . . . 4.5 1.8  6.0 1 1 
        268 1 . . . . . 4.5 1.8  6.0 1 1 
        269 1 . . . . . 5.0 1.8  6.5 1 1 
        270 1 . . . . . 5.3 1.8  6.0 1 1 
        271 1 . . . . . 3.4 2.0  4.8 1 1 
        272 1 . . . . . 3.9 2.0  5.8 1 1 
        273 1 . . . . . 3.5 1.8  5.0 1 1 
        274 1 . . . . . 3.2 1.9  4.5 1 1 
        275 1 . . . . . 5.0 1.9  6.0 1 1 
        276 1 . . . . . 3.5 1.8  5.0 1 1 
        277 1 . . . . . 4.5 1.8  6.0 1 1 
        278 1 . . . . . 2.9 1.9  3.9 1 1 
        279 1 . . . . . 3.9 2.0  5.8 1 1 
        280 1 . . . . . 4.6 2.0  6.0 1 1 
        281 1 . . . . . 5.6 1.7  6.0 1 1 
        282 1 . . . . . 4.4 1.9  6.0 1 1 
        283 1 . . . . . 4.5 1.8  6.0 1 1 
        284 1 . . . . . 4.5 1.8  6.0 1 1 
        285 1 . . . . . 4.5 1.8  6.5 1 1 
        286 1 . . . . . 4.5 1.8  6.5 1 1 
        287 1 . . . . . 5.0 1.8  6.0 1 1 
        288 1 . . . . . 5.0 1.8  6.0 1 1 
        289 1 . . . . . 5.0 1.8  6.0 1 1 
        290 1 . . . . . 3.8 1.9  5.7 1 1 
        291 1 . . . . . 4.7 2.0  6.0 1 1 
        292 1 . . . . . 4.5 1.8  6.0 1 1 
        293 1 . . . . . 4.1 2.0  6.0 1 1 
        294 1 . . . . . 4.0 1.8  5.5 1 1 
        295 1 . . . . . 3.8 2.0  5.6 1 1 
        296 1 . . . . . 3.6 2.0  5.2 1 1 
        297 1 . . . . . 4.4 1.9  6.0 1 1 
        298 1 . . . . . 4.3 2.0  6.0 1 1 
        299 1 . . . . . 3.9 2.0  5.8 1 1 
        300 1 . . . . . 4.6 1.9  6.0 1 1 
        301 1 . . . . . 4.2 2.0  6.0 1 1 
        302 1 . . . . . 4.4 1.9  6.0 1 1 
        303 1 . . . . . 2.5 1.8  3.5 1 1 
        304 1 . . . . . 3.5 2.0  5.0 1 1 
        305 1 . . . . . 5.0 1.8  6.0 1 1 
        306 1 . . . . . 3.0 1.9  4.1 1 1 
        307 1 . . . . . 4.0 2.0  6.0 1 1 
        308 1 . . . . . 5.8 1.6  6.0 1 1 
        309 1 . . . . . 4.2 2.0  6.0 1 1 
        310 1 . . . . . 6.0 0.7  6.0 1 1 
        311 1 . . . . . 5.7 1.7  6.0 1 1 
        312 1 . . . . . 5.3 1.8  6.0 1 1 
        313 1 . . . . . 2.8 1.8  3.8 1 1 
        314 1 . . . . . 3.5 1.8  5.0 1 1 
        315 1 . . . . . 2.6 1.7  3.5 1 1 
        316 1 . . . . . 3.6 2.0  5.2 1 1 
        317 1 . . . . . 2.9 1.8  4.0 1 1 
        318 1 . . . . . 4.6 1.9  6.0 1 1 
        319 1 . . . . . 4.7 2.0  6.0 1 1 
        320 1 . . . . . 2.9 1.9  3.9 1 1 
        321 1 . . . . . 3.4 1.9  4.9 1 1 
        322 1 . . . . . 4.8 1.9  6.0 1 1 
        323 1 . . . . . 4.6 1.9  6.0 1 1 
        324 1 . . . . . 4.7 2.0  6.0 1 1 
        325 1 . . . . . 2.5 1.7  3.3 1 1 
        326 1 . . . . . 2.5 1.7  3.3 1 1 
        327 1 . . . . . 3.7 2.0  5.4 1 1 
        328 1 . . . . . 4.5 1.8  6.0 1 1 
        329 1 . . . . . 3.6 2.0  5.2 1 1 
        330 1 . . . . . 2.9 1.9  3.9 1 1 
        331 1 . . . . . 5.0 1.8  6.0 1 1 
        332 1 . . . . . 2.5 1.8  3.5 1 1 
        333 1 . . . . . 4.9 1.9  6.0 1 1 
        334 1 . . . . . 2.8 1.8  3.8 1 1 
        335 1 . . . . . 3.0 1.9  4.1 1 1 
        336 1 . . . . . 4.5 1.8  6.0 1 1 
        337 1 . . . . . 4.2 1.8  5.7 1 1 
        338 1 . . . . . 4.5 1.8  6.0 1 1 
        339 1 . . . . . 3.5 2.0  5.0 1 1 
        340 1 . . . . . 3.5 1.9  5.1 1 1 
        341 1 . . . . . 3.0 1.9  4.1 1 1 
        342 1 . . . . . 4.5 1.8  6.0 1 1 
        343 1 . . . . . 3.5 1.8  5.0 1 1 
        344 1 . . . . . 4.8 1.9  6.0 1 1 
        345 1 . . . . . 2.6 1.8  3.4 1 1 
        346 1 . . . . . 3.0 1.9  4.1 1 1 
        347 1 . . . . . 4.9 2.0  6.0 1 1 
        348 1 . . . . . 3.8 2.0  5.6 1 1 
        349 1 . . . . . 5.1 1.9  6.0 1 1 
        350 1 . . . . . 3.7 2.0  5.4 1 1 
        351 1 . . . . . 2.6 1.8  3.4 1 1 
        352 1 . . . . . 3.1 1.9  4.3 1 1 
        353 1 . . . . . 3.2 1.9  4.5 1 1 
        354 1 . . . . . 2.3 1.6  3.0 1 1 
        355 1 . . . . . 4.6 2.0  6.4 1 1 
        356 1 . . . . . 4.0 1.8  5.5 1 1 
        357 1 . . . . . 3.6 2.0  5.2 1 1 
        358 1 . . . . . 2.6 1.8  4.1 1 1 
        359 1 . . . . . 3.5 1.9  5.1 1 1 
        360 1 . . . . . 4.1 2.0  6.0 1 1 
        361 1 . . . . . 4.5 2.0  6.0 1 1 
        362 1 . . . . . 4.5 2.0  6.0 1 1 
        363 1 . . . . . 3.7 2.0  5.4 1 1 
        364 1 . . . . . 5.0 1.8  6.0 1 1 
        365 1 . . . . . 3.5 1.8  5.0 1 1 
        366 1 . . . . . 4.2 2.0  6.0 1 1 
        367 1 . . . . . 4.2 2.0  6.0 1 1 
        368 1 . . . . . 3.7 2.0  5.4 1 1 
        369 1 . . . . . 4.8 1.9  6.0 1 1 
        370 1 . . . . . 2.8 1.8  3.8 1 1 
        371 1 . . . . . 5.9 1.5  6.0 1 1 
        372 1 . . . . . 3.5 1.8  5.0 1 1 
        373 1 . . . . . 3.8 2.0  5.6 1 1 
        374 1 . . . . . 3.6 2.0  5.2 1 1 
        375 1 . . . . . 3.3 1.8  4.8 1 1 
        376 1 . . . . . 2.7 1.8  3.6 1 1 
        377 1 . . . . . 4.5 1.8  6.0 1 1 
        378 1 . . . . . 5.0 1.8  6.0 1 1 
        379 1 . . . . . 2.4 1.7  3.1 1 1 
        380 1 . . . . . 3.3 1.9  4.7 1 1 
        381 1 . . . . . 3.5 2.0  5.0 1 1 
        382 1 . . . . . 4.5 1.8  6.0 1 1 
        383 1 . . . . . 3.9 2.0  5.8 1 1 
        384 1 . . . . . 3.4 2.0  4.8 1 1 
        385 1 . . . . . 4.5 1.8  6.0 1 1 
        386 1 . . . . . 4.5 1.9  6.0 1 1 
        387 1 . . . . . 4.0 1.8  5.5 1 1 
        388 1 . . . . . 3.1 1.9  4.3 1 1 
        389 1 . . . . . 5.0 1.8  6.0 1 1 
        390 1 . . . . . 2.8 1.8  3.8 1 1 
        391 1 . . . . . 2.5 1.7  3.3 1 1 
        392 1 . . . . . 3.7 2.0  5.4 1 1 
        393 1 . . . . . 4.1 2.0  6.0 1 1 
        394 1 . . . . . 3.5 1.8  5.0 1 1 
        395 1 . . . . . 3.5 2.0  5.0 1 1 
        396 1 . . . . . 2.5 1.7  3.3 1 1 
        397 1 . . . . . 2.7 1.9  4.2 1 1 
        398 1 . . . . . 3.5 1.8  5.0 1 1 
        399 1 . . . . . 3.6 2.0  5.2 1 1 
        400 1 . . . . . 2.7 1.8  3.6 1 1 
        401 1 . . . . . 4.4 1.9  6.0 1 1 
        402 1 . . . . . 2.8 1.8  3.8 1 1 
        403 1 . . . . . 5.6 1.6  6.0 1 1 
        404 1 . . . . . 3.7 2.0  5.4 1 1 
        405 1 . . . . . 3.6 1.9  5.3 1 1 
        406 1 . . . . . 4.6 2.0  6.0 1 1 
        407 1 . . . . . 3.7 1.9  5.5 1 1 
        408 1 . . . . . 3.1 1.9  4.3 1 1 
        409 1 . . . . . 4.3 2.0  6.0 1 1 
        410 1 . . . . . 3.1 1.9  4.3 1 1 
        411 1 . . . . . 5.0 1.8  6.0 1 1 
        412 1 . . . . . 3.5 2.0  5.0 1 1 
        413 1 . . . . . 3.4 2.0  4.8 1 1 
        414 1 . . . . . 4.0 2.0  6.0 1 1 
        415 1 . . . . . 3.6 2.0  5.2 1 1 
        416 1 . . . . . 3.3 1.9  4.7 1 1 
        417 1 . . . . . 2.2 1.6  2.8 1 1 
        418 1 . . . . . 3.1 1.9  4.3 1 1 
        419 1 . . . . . 2.4 1.7  3.1 1 1 
        420 1 . . . . . 4.0 1.8  5.6 1 1 
        421 1 . . . . . 3.7 2.0  5.4 1 1 
        422 1 . . . . . 3.2 1.9  4.5 1 1 
        423 1 . . . . . 4.6 1.9  6.0 1 1 
        424 1 . . . . . 3.8 2.0  5.6 1 1 
        425 1 . . . . . 3.5 1.8  5.0 1 1 
        426 1 . . . . . 4.0 1.8  6.0 1 1 
        427 1 . . . . . 3.4 2.0  4.8 1 1 
        428 1 . . . . . 3.6 2.0  5.2 1 1 
        429 1 . . . . . 3.5 1.8  5.0 1 1 
        430 1 . . . . . 4.3 2.0  6.0 1 1 
        431 1 . . . . . 3.4 1.9  4.9 1 1 
        432 1 . . . . . 4.5 1.8  6.0 1 1 
        433 1 . . . . . 3.6 2.0  5.2 1 1 
        434 1 . . . . . 4.0 2.0  6.0 1 1 
        435 1 . . . . . 3.5 2.0  5.0 1 1 
        436 1 . . . . . 4.1 2.0  6.0 1 1 
        437 1 . . . . . 2.5 1.7  3.3 1 1 
        438 1 . . . . . 2.9 1.8  4.0 1 1 
        439 1 . . . . . 3.5 1.9  5.1 1 1 
        440 1 . . . . . 3.6 2.0  5.2 1 1 
        441 1 . . . . . 2.1 1.6  2.6 1 1 
        442 1 . . . . . 4.5 1.8  6.0 1 1 
        443 1 . . . . . 4.2 2.0  6.0 1 1 
        444 1 . . . . . 4.2 2.0  6.0 1 1 
        445 1 . . . . . 3.1 1.9  4.3 1 1 
        446 1 . . . . . 4.5 1.8  6.0 1 1 
        447 1 . . . . . 3.1 1.9  4.3 1 1 
        448 1 . . . . . 4.5 1.8  6.0 1 1 
        449 1 . . . . . 5.1 1.9  6.0 1 1 
        450 1 . . . . . 3.6 2.0  5.2 1 1 
        451 1 . . . . . 4.7 2.0  6.0 1 1 
        452 1 . . . . . 3.4 2.0  4.8 1 1 
        453 1 . . . . . 4.5 1.8  6.0 1 1 
        454 1 . . . . . 5.3 1.8  6.0 1 1 
        455 1 . . . . . 4.6 1.9  6.0 1 1 
        456 1 . . . . . 3.4 1.9  4.9 1 1 
        457 1 . . . . . 3.0 1.8  4.5 1 1 
        458 1 . . . . . 5.2 1.8  6.0 1 1 
        459 1 . . . . . 3.5 1.8  5.0 1 1 
        460 1 . . . . . 3.5 1.8  5.5 1 1 
        461 1 . . . . . 4.9 2.0  6.0 1 1 
        462 1 . . . . . 4.5 1.8  6.0 1 1 
        463 1 . . . . . 5.2 1.9  6.0 1 1 
        464 1 . . . . . 3.5 1.8  5.0 1 1 
        465 1 . . . . . 3.9 2.0  5.8 1 1 
        466 1 . . . . . 3.5 1.8  5.0 1 1 
        467 1 . . . . . 3.5 1.8  5.0 1 1 
        468 1 . . . . . 4.5 1.8  6.0 1 1 
        469 1 . . . . . 2.9 1.8  4.0 1 1 
        470 1 . . . . . 4.0 1.8  5.5 1 1 
        471 1 . . . . . 4.5 1.8  6.0 1 1 
        472 1 . . . . . 5.1 1.8  6.0 1 1 
        473 1 . . . . . 3.5 1.8  5.0 1 1 
        474 1 . . . . . 4.5 1.8  6.0 1 1 
        475 1 . . . . . 3.0 1.9  4.1 1 1 
        476 1 . . . . . 4.3 1.9  6.0 1 1 
        477 1 . . . . . 5.0 1.8  6.0 1 1 
        478 1 . . . . . 3.7 2.0  5.4 1 1 
        479 1 . . . . . 4.5 1.8  6.5 1 1 
        480 1 . . . . . 4.5 1.8  6.5 1 1 
        481 1 . . . . . 4.5 1.8  6.5 1 1 
        482 1 . . . . . 4.5 1.8  6.0 1 1 
        483 1 . . . . . 4.5 1.8  6.0 1 1 
        484 1 . . . . . 4.5 1.8  6.0 1 1 
        485 1 . . . . . 3.4 2.0  4.8 1 1 
        486 1 . . . . . 3.5 1.8  5.0 1 1 
        487 1 . . . . . 4.5 1.8  6.0 1 1 
        488 1 . . . . . 4.5 1.8  6.0 1 1 
        489 1 . . . . . 4.9 1.9  6.0 1 1 
        490 1 . . . . . 3.8 2.0  5.6 1 1 
        491 1 . . . . . 3.0 1.8  4.5 1 1 
        492 1 . . . . . 3.9 2.0  5.8 1 1 
        493 1 . . . . . 3.5 1.8  5.0 1 1 
        494 1 . . . . . 3.2 1.9  4.5 1 1 
        495 1 . . . . . 3.2 1.9  4.5 1 1 
        496 1 . . . . . 5.3 1.8  6.0 1 1 
        497 1 . . . . . 5.1 1.9  6.0 1 1 
        498 1 . . . . . 4.5 1.8  6.0 1 1 
        499 1 . . . . . 3.3 1.9  4.7 1 1 
        500 1 . . . . . 3.5 1.8  5.0 1 1 
        501 1 . . . . . 3.5 1.8  5.0 1 1 
        502 1 . . . . . 3.1 1.9  4.3 1 1 
        503 1 . . . . . 3.5 1.8  5.0 1 1 
        504 1 . . . . . 4.0 2.0  6.0 1 1 
        505 1 . . . . . 3.2 2.0  4.4 1 1 
        506 1 . . . . . 4.5 1.8  6.0 1 1 
        507 1 . . . . . 4.6 1.8  6.0 1 1 
        508 1 . . . . . 5.0 1.8  6.5 1 1 
        509 1 . . . . . 2.5 1.7  3.3 1 1 
        510 1 . . . . . 4.5 1.8  6.0 1 1 
        511 1 . . . . . 4.5 1.8 6.05 1 1 
        512 1 . . . . . 5.9 1.6  6.0 1 1 
        513 1 . . . . . 2.7 1.8  3.6 1 1 
        514 1 . . . . . 3.7 2.0  5.4 1 1 
        515 1 . . . . . 3.5 1.8  5.0 1 1 
        516 1 . . . . . 3.5 1.8  5.0 1 1 
        517 1 . . . . . 2.4 1.7  3.1 1 1 
        518 1 . . . . . 3.5 1.8  5.0 1 1 
        519 1 . . . . . 4.5 1.8  6.0 1 1 
        520 1 . . . . . 3.0 1.9  4.1 1 1 
        521 1 . . . . . 3.0 1.8  4.5 1 1 
        522 1 . . . . . 3.6 2.0  5.2 1 1 
        523 1 . . . . . 3.5 1.8  5.0 1 1 
        524 1 . . . . . 3.8 2.0  5.6 1 1 
        525 1 . . . . . 3.5 1.8  5.0 1 1 
        526 1 . . . . . 4.5 1.8  6.0 1 1 
        527 1 . . . . . 3.1 1.9  4.3 1 1 
        528 1 . . . . . 2.7 1.8  3.6 1 1 
        529 1 . . . . . 5.8 1.5  6.0 1 1 
        530 1 . . . . . 4.0 1.8  5.5 1 1 
        531 1 . . . . . 4.5 1.8  6.5 1 1 
        532 1 . . . . . 4.5 1.8  6.0 1 1 
        533 1 . . . . . 2.3 1.6  3.0 1 1 
        534 1 . . . . . 4.5 1.8  6.0 1 1 
        535 1 . . . . . 4.5 1.8  6.5 1 1 
        536 1 . . . . . 3.5 1.8  5.0 1 1 
        537 1 . . . . . 4.0 1.8  5.5 1 1 
        538 1 . . . . . 3.3 1.9  4.7 1 1 
        539 1 . . . . . 5.4 1.8  6.0 1 1 
        540 1 . . . . . 4.4 2.0  6.0 1 1 
        541 1 . . . . . 3.5 1.8  5.0 1 1 
        542 1 . . . . . 4.2 2.0  6.0 1 1 
        543 1 . . . . . 5.0 1.8  6.0 1 1 
        544 1 . . . . . 3.5 1.8  5.0 1 1 
        545 1 . . . . . 3.1 1.9  4.3 1 1 
        546 1 . . . . . 5.1 1.8  6.0 1 1 
        547 1 . . . . . 3.9 2.0  5.8 1 1 
        548 1 . . . . . 4.2 2.0  6.0 1 1 
        549 1 . . . . . 3.5 1.8  5.0 1 1 
        550 1 . . . . . 3.0 1.8  4.5 1 1 
        551 1 . . . . . 3.9 2.0  5.8 1 1 
        552 1 . . . . . 4.5 1.8  6.0 1 1 
        553 1 . . . . . 4.0 1.8  6.0 1 1 
        554 1 . . . . . 3.6 2.0  5.2 1 1 
        555 1 . . . . . 3.3 1.8  4.8 1 1 
        556 1 . . . . . 3.4 2.0  4.8 1 1 
        557 1 . . . . . 2.8 1.8  3.8 1 1 
        558 1 . . . . . 3.8 2.0  5.6 1 1 
        559 1 . . . . . 4.5 1.8  6.0 1 1 
        560 1 . . . . . 4.0 2.0  6.0 1 1 
        561 1 . . . . . 3.5 2.0  5.0 1 1 
        562 1 . . . . . 4.5 1.8  6.0 1 1 
        563 1 . . . . . 4.0 2.0  6.0 1 1 
        564 1 . . . . . 4.5 2.0  6.0 1 1 
        565 1 . . . . . 4.0 1.8  6.0 1 1 
        566 1 . . . . . 5.0 1.8  6.0 1 1 
        567 1 . . . . . 4.5 2.0  6.0 1 1 
        568 1 . . . . . 2.3 1.6  3.0 1 1 
        569 1 . . . . . 3.3 1.9  4.7 1 1 
        570 1 . . . . . 3.4 2.0  4.8 1 1 
        571 1 . . . . . 3.8 2.0  5.6 1 1 
        572 1 . . . . . 3.0 1.8  4.2 1 1 
        573 1 . . . . . 3.4 1.9  4.9 1 1 
        574 1 . . . . . 2.8 1.8  3.8 1 1 
        575 1 . . . . . 3.5 1.8  5.5 1 1 
        576 1 . . . . . 4.5 1.8  6.5 1 1 
        577 1 . . . . . 4.5 1.8  6.0 1 1 
        578 1 . . . . . 3.0 1.8  4.5 1 1 
        579 1 . . . . . 5.3 1.8  6.0 1 1 
        580 1 . . . . . 3.5 1.8  5.0 1 1 
        581 1 . . . . . 2.3 1.6  3.0 1 1 
        582 1 . . . . . 3.5 1.8  5.0 1 1 
        583 1 . . . . . 3.2 1.9  4.5 1 1 
        584 1 . . . . . 4.5 1.8  6.0 1 1 
        585 1 . . . . . 3.5 1.8  5.0 1 1 
        586 1 . . . . . 3.4 2.0  4.8 1 1 
        587 1 . . . . . 4.5 1.8  6.0 1 1 
        588 1 . . . . . 3.3 1.8  4.8 1 1 
        589 1 . . . . . 3.5 1.8  5.0 1 1 
        590 1 . . . . . 3.0 1.8  4.5 1 1 
        591 1 . . . . . 3.5 1.8  5.0 1 1 
        592 1 . . . . . 3.5 1.8  5.0 1 1 
        593 1 . . . . . 2.9 1.8  4.0 1 1 
        594 1 . . . . . 4.5 1.8  6.0 1 1 
        595 1 . . . . . 4.7 2.0  6.0 1 1 
        596 1 . . . . . 4.4 2.0  6.0 1 1 
        597 1 . . . . . 3.8 2.0  5.6 1 1 
        598 1 . . . . . 3.6 2.0  5.2 1 1 
        599 1 . . . . . 3.9 2.0  5.8 1 1 
        600 1 . . . . . 3.4 2.0  4.8 1 1 
        601 1 . . . . . 4.4 1.9  6.0 1 1 
        602 1 . . . . . 3.9 2.0  5.8 1 1 
        603 1 . . . . . 4.5 1.8  6.0 1 1 
        604 1 . . . . . 4.5 2.8  6.0 1 1 
        605 1 . . . . . 4.1 2.0  6.0 1 1 
        606 1 . . . . . 3.6 2.0  5.2 1 1 
        607 1 . . . . . 5.0 1.9  6.0 1 1 
        608 1 . . . . . 4.0 2.0  6.0 1 1 
        609 1 . . . . . 4.1 1.8  5.6 1 1 
        610 1 . . . . . 4.5 1.8  6.0 1 1 
        611 1 . . . . . 3.5 1.8  5.0 1 1 
        612 1 . . . . . 4.5 1.8  6.0 1 1 
        613 1 . . . . . 3.7 2.0  5.4 1 1 
        614 1 . . . . . 3.5 2.0  5.0 1 1 
        615 1 . . . . . 4.5 1.8  6.0 1 1 
        616 1 . . . . . 3.8 2.0  5.6 1 1 
        617 1 . . . . . 3.5 1.8  4.5 1 1 
        618 1 . . . . . 5.0 1.8  6.0 1 1 
        619 1 . . . . . 4.0 2.0  6.0 1 1 
        620 1 . . . . . 4.0 2.0  6.0 1 1 
        621 1 . . . . . 2.6 1.7  3.5 1 1 
        622 1 . . . . . 4.5 1.8  6.0 1 1 
        623 1 . . . . . 2.3 1.7  2.9 1 1 
        624 1 . . . . . 2.0 1.5  2.5 1 1 
        625 1 . . . . . 2.0 1.5  2.5 1 1 
        626 1 . . . . . 3.5 1.8  5.0 1 1 
        627 1 . . . . . 5.0 1.8  6.0 1 1 
        628 1 . . . . . 2.9 1.8  4.0 1 1 
        629 1 . . . . . 4.5 1.8  6.0 1 1 
        630 1 . . . . . 2.9 1.8  4.0 1 1 
        631 1 . . . . . 4.5 1.8  6.0 1 1 
        632 1 . . . . . 4.9 1.9  6.0 1 1 
        633 1 . . . . . 4.9 1.9  6.0 1 1 
        634 1 . . . . . 3.7 2.0  5.4 1 1 
        635 1 . . . . . 2.9 1.9  3.9 1 1 
        636 1 . . . . . 3.2 1.9  4.5 1 1 
        637 1 . . . . . 4.5 1.8  6.0 1 1 
        638 1 . . . . . 2.6 1.7  3.5 1 1 
        639 1 . . . . . 3.5 1.8  5.0 1 1 
        640 1 . . . . . 3.5 1.8  5.0 1 1 
        641 1 . . . . . 3.5 1.9  5.1 1 1 
        642 1 . . . . . 3.5 2.0  5.0 1 1 
        643 1 . . . . . 4.7 1.9  6.0 1 1 
        644 1 . . . . . 4.3 1.9  6.0 1 1 
        645 1 . . . . . 3.9 2.0  5.8 1 1 
        646 1 . . . . . 3.6 1.7  5.1 1 1 
        647 1 . . . . . 2.3 1.7  2.9 1 1 
        648 1 . . . . . 3.5 1.8  5.0 1 1 
        649 1 . . . . . 3.5 1.8  5.0 1 1 
        650 1 . . . . . 4.5 1.8  6.0 1 1 
        651 1 . . . . . 3.5 1.8  5.0 1 1 
        652 1 . . . . . 3.5 1.8  5.0 1 1 
        653 1 . . . . . 4.0 1.8  5.5 1 1 
        654 1 . . . . . 3.6 2.0  5.2 1 1 
        655 1 . . . . . 3.5 1.8  5.0 1 1 
        656 1 . . . . . 3.8 2.0  5.6 1 1 
        657 1 . . . . . 2.4 1.7  3.1 1 1 
        658 1 . . . . . 2.6 1.8  3.4 1 1 
        659 1 . . . . . 4.0 1.8  6.0 1 1 
        660 1 . . . . . 2.2 1.6  2.8 1 1 
        661 1 . . . . . 3.5 1.8  5.0 1 1 
        662 1 . . . . . 3.5 1.8  5.0 1 1 
        663 1 . . . . . 4.5 1.8  6.0 1 1 
        664 1 . . . . . 4.5 1.8  6.0 1 1 
        665 1 . . . . . 3.5 1.8  5.0 1 1 
        666 1 . . . . . 4.0 1.8  5.5 1 1 
        667 1 . . . . . 3.5 1.8  5.0 1 1 
        668 1 . . . . . 4.5 1.8  6.0 1 1 
        669 1 . . . . . 3.2 1.9  4.5 1 1 
        670 1 . . . . . 3.3 1.9  4.7 1 1 
        671 1 . . . . . 4.6 2.0  6.0 1 1 
        672 1 . . . . . 4.5 2.0  6.0 1 1 
        673 1 . . . . . 4.0 2.0  6.0 1 1 
        674 1 . . . . . 4.6 2.0  6.0 1 1 
        675 1 . . . . . 3.7 2.0  5.4 1 1 
        676 1 . . . . . 3.4 1.9  4.9 1 1 
        677 1 . . . . . 4.0 2.0  6.0 1 1 
        678 1 . . . . . 4.5 2.0  6.0 1 1 
        679 1 . . . . . 5.0 1.8  6.0 1 1 
        680 1 . . . . . 3.8 2.0  5.6 1 1 
        681 1 . . . . . 3.5 1.8  5.0 1 1 
        682 1 . . . . . 3.8 2.0  5.6 1 1 
        683 1 . . . . . 4.0 1.8  5.5 1 1 
        684 1 . . . . . 4.5 1.8  6.2 1 1 
        685 1 . . . . . 4.6 1.9  6.0 1 1 
        686 1 . . . . . 3.5 1.9  5.1 1 1 
        687 1 . . . . . 2.2 1.6  2.8 1 1 
        688 1 . . . . . 3.5 1.8  5.5 1 1 
        689 1 . . . . . 3.5 1.8  5.5 1 1 
        690 1 . . . . . 3.5 1.8  5.5 1 1 
        691 1 . . . . . 3.5 1.8  5.0 1 1 
        692 1 . . . . . 3.5 1.8  5.0 1 1 
        693 1 . . . . . 3.5 1.8  5.0 1 1 
        694 1 . . . . . 4.5 1.8  6.0 1 1 
        695 1 . . . . . 2.9 1.9  3.9 1 1 
        696 1 . . . . . 3.0 1.8  4.2 1 1 
        697 1 . . . . . 3.6 2.0  5.2 1 1 
        698 1 . . . . . 4.0 2.0  6.0 1 1 
        699 1 . . . . . 4.6 2.0  6.0 1 1 
        700 1 . . . . . 4.5 1.9  6.0 1 1 
        701 1 . . . . . 5.0 1.8  6.0 1 1 
        702 1 . . . . . 4.5 1.8  6.0 1 1 
        703 1 . . . . . 4.5 1.8  6.0 1 1 
        704 1 . . . . . 4.0 2.0  6.0 1 1 
        705 1 . . . . . 5.0 1.8  6.5 1 1 
        706 1 . . . . . 3.5 1.8  5.0 1 1 
        707 1 . . . . . 3.8 1.8  5.3 1 1 
        708 1 . . . . . 3.0 1.9  4.1 1 1 
        709 1 . . . . . 3.0 1.9  4.1 1 1 
        710 1 . . . . . 3.9 1.8  5.4 1 1 
        711 1 . . . . . 4.8 1.9  6.0 1 1 
        712 1 . . . . . 2.9 1.8  4.0 1 1 
        713 1 . . . . . 3.0 1.8  4.0 1 1 
        714 1 . . . . . 4.5 1.8  6.0 1 1 
        715 1 . . . . . 4.7 2.0  6.0 1 1 
        716 1 . . . . . 4.5 1.8  6.0 1 1 
        717 1 . . . . . 4.5 1.8  6.0 1 1 
        718 1 . . . . . 4.5 1.8  6.0 1 1 
        719 1 . . . . . 3.5 2.0  5.0 1 1 
        720 1 . . . . . 4.5 1.8  6.0 1 1 
        721 1 . . . . . 4.5 1.8  6.0 1 1 
        722 1 . . . . . 2.8 1.8  3.8 1 1 
        723 1 . . . . . 3.5 1.8  5.0 1 1 
        724 1 . . . . . 2.5 1.8  3.0 1 1 
        725 1 . . . . . 5.3 1.8  6.0 1 1 
        726 1 . . . . . 3.5 1.8  5.0 1 1 
        727 1 . . . . . 3.7 2.0  5.4 1 1 
        728 1 . . . . . 3.5 1.8  5.0 1 1 
        729 1 . . . . . 4.2 2.0  6.0 1 1 
        730 1 . . . . . 5.9 1.5  6.0 1 1 
        731 1 . . . . . 3.6 1.8  5.2 1 1 
        732 1 . . . . . 4.2 2.0  6.0 1 1 
        733 1 . . . . . 4.0 1.8  5.5 1 1 
        734 1 . . . . . 4.5 2.0  6.0 1 1 
        735 1 . . . . . 4.6 1.9  6.0 1 1 
        736 1 . . . . . 5.4 1.8  6.0 1 1 
        737 1 . . . . . 3.4 1.9  4.9 1 1 
        738 1 . . . . . 5.0 1.8  6.0 1 1 
        739 1 . . . . . 4.5 1.8  6.0 1 1 
        740 1 . . . . . 3.8 2.0  5.6 1 1 
        741 1 . . . . . 4.5 1.8  6.0 1 1 
        742 1 . . . . . 4.2 2.0  6.0 1 1 
        743 1 . . . . . 2.6 1.8  3.4 1 1 
        744 1 . . . . . 4.0 1.8  5.5 1 1 
        745 1 . . . . . 2.7 1.8  3.6 1 1 
        746 1 . . . . . 4.1 2.0  6.0 1 1 
        747 1 . . . . . 4.5 1.8  6.0 1 1 
        748 1 . . . . . 3.5 1.8  5.0 1 1 
        749 1 . . . . . 5.0 1.8  6.0 1 1 
        750 1 . . . . . 3.5 1.9  5.1 1 1 
        751 1 . . . . . 4.5 1.8  6.5 1 1 
        752 1 . . . . . 5.1 1.9  6.0 1 1 
        753 1 . . . . . 5.2 1.9  6.0 1 1 
        754 1 . . . . . 4.1 2.0  6.0 1 1 
        755 1 . . . . . 3.5 1.8  5.0 1 1 
        756 1 . . . . . 3.5 1.8  5.0 1 1 
        757 1 . . . . . 4.0 2.0  6.0 1 1 
        758 1 . . . . . 3.4 2.0  4.8 1 1 
        759 1 . . . . . 2.6 1.7  3.5 1 1 
        760 1 . . . . . 4.5 1.8  6.0 1 1 
        761 1 . . . . . 3.4 2.0  4.8 1 1 
        762 1 . . . . . 5.2 1.8  6.0 1 1 
        763 1 . . . . . 4.1 2.0  6.0 1 1 
        764 1 . . . . . 3.5 1.8  5.0 1 1 
        765 1 . . . . . 3.5 1.8  5.0 1 1 
        766 1 . . . . . 3.8 2.0  5.6 1 1 
        767 1 . . . . . 3.5 1.8  5.0 1 1 
        768 1 . . . . . 4.2 1.8  6.0 1 1 
        769 1 . . . . . 2.4 1.7  3.1 1 1 
        770 1 . . . . . 3.5 1.8  5.0 1 1 
        771 1 . . . . . 2.9 1.9  3.9 1 1 
        772 1 . . . . . 4.5 1.8  6.5 1 1 
        773 1 . . . . . 2.8 1.8  3.8 1 1 
        774 1 . . . . . 3.5 1.8  5.0 1 1 
        775 1 . . . . . 3.9 2.0  5.8 1 1 
        776 1 . . . . . 4.3 2.0  6.0 1 1 
        777 1 . . . . . 4.4 1.9  6.0 1 1 
        778 1 . . . . . 3.5 1.8  5.0 1 1 
        779 1 . . . . . 3.5 1.8  5.0 1 1 
        780 1 . . . . . 3.5 1.8  5.0 1 1 
        781 1 . . . . . 3.6 1.9  5.3 1 1 
        782 1 . . . . . 4.7 2.0  6.0 1 1 
        783 1 . . . . . 2.9 1.9  3.9 1 1 
        784 1 . . . . . 4.5 1.8  6.0 1 1 
        785 1 . . . . . 4.8 1.9  6.0 1 1 
        786 1 . . . . . 3.0 1.8  4.5 1 1 
        787 1 . . . . . 3.5 1.8  5.0 1 1 
        788 1 . . . . . 3.6 2.0  5.2 1 1 
        789 1 . . . . . 4.5 1.8  6.0 1 1 
        790 1 . . . . . 4.5 1.8  6.0 1 1 
        791 1 . . . . . 3.5 1.8  5.0 1 1 
        792 1 . . . . . 4.5 1.8  6.5 1 1 
        793 1 . . . . . 4.5 1.8  6.0 1 1 
        794 1 . . . . . 4.0 1.8  5.5 1 1 
        795 1 . . . . . 4.5 1.8  6.0 1 1 
        796 1 . . . . . 4.5 1.8  6.0 1 1 
        797 1 . . . . . 4.5 1.8  6.0 1 1 
        798 1 . . . . . 4.5 1.8  6.5 1 1 
        799 1 . . . . . 4.5 1.8  6.5 1 1 
        800 1 . . . . . 4.5 1.8  6.5 1 1 
        801 1 . . . . . 4.5 1.8  6.0 1 1 
        802 1 . . . . . 4.0 1.8  5.5 1 1 
        803 1 . . . . . 3.5 1.8  4.5 1 1 
        804 1 . . . . . 4.5 1.8  6.0 1 1 
        805 1 . . . . . 4.5 1.8  6.0 1 1 
        806 1 . . . . . 5.0 1.8  6.0 1 1 
        807 1 . . . . . 2.1 1.5  2.7 1 1 
        808 1 . . . . . 3.5 1.8  5.0 1 1 
        809 1 . . . . . 4.0 1.8  5.5 1 1 
        810 1 . . . . . 3.9 2.0  5.8 1 1 
        811 1 . . . . . 4.5 1.8  6.0 1 1 
        812 1 . . . . . 4.5 1.8  6.0 1 1 
        813 1 . . . . . 3.5 1.8  5.0 1 1 
        814 1 . . . . . 4.5 1.8  6.0 1 1 
        815 1 . . . . . 3.5 2.8  5.0 1 1 
        816 1 . . . . . 4.5 1.8  6.0 1 1 
        817 1 . . . . . 3.5 2.0  5.0 1 1 
        818 1 . . . . . 3.3 2.0  4.6 1 1 
        819 1 . . . . . 5.0 1.8  6.0 1 1 
        820 1 . . . . . 4.5 1.8  6.0 1 1 
        821 1 . . . . . 4.9 1.9  6.0 1 1 
        822 1 . . . . . 3.4 1.9  4.9 1 1 
        823 1 . . . . . 4.5 1.8  6.0 1 1 
        824 1 . . . . . 3.5 1.8  5.0 1 1 
        825 1 . . . . . 4.5 1.8  6.0 1 1 
        826 1 . . . . . 4.6 2.0  6.0 1 1 
        827 1 . . . . . 3.5 1.8  5.0 1 1 
        828 1 . . . . . 4.5 1.8  6.0 1 1 
        829 1 . . . . . 3.0 1.8  4.5 1 1 
        830 1 . . . . . 4.5 1.8  6.0 1 1 
        831 1 . . . . . 3.5 1.8  5.0 1 1 
        832 1 . . . . . 3.5 1.8  5.0 1 1 
        833 1 . . . . . 3.5 1.8  5.0 1 1 
        834 1 . . . . . 4.7 1.8  6.0 1 1 
        835 1 . . . . . 4.5 1.8  6.0 1 1 
        836 1 . . . . . 4.4 2.0  6.0 1 1 
        837 1 . . . . . 3.1 1.9  4.3 1 1 
        838 1 . . . . . 4.4 2.0  6.0 1 1 
        839 1 . . . . . 4.0 1.8  5.5 1 1 
        840 1 . . . . . 4.0 1.8  5.5 1 1 
        841 1 . . . . . 5.0 1.8  6.0 1 1 
        842 1 . . . . . 5.0 1.8  6.0 1 1 
        843 1 . . . . . 4.5 1.8  6.0 1 1 
        844 1 . . . . . 3.5 1.8  5.0 1 1 
        845 1 . . . . . 4.5 1.8  6.0 1 1 
        846 1 . . . . . 3.3 2.0  4.6 1 1 
        847 1 . . . . . 2.8 1.8  3.8 1 1 
        848 1 . . . . . 4.6 2.0  6.0 1 1 
        849 1 . . . . . 3.5 1.8  5.0 1 1 
        850 1 . . . . . 3.5 1.8  5.0 1 1 
        851 1 . . . . . 3.9 2.0  5.8 1 1 
        852 1 . . . . . 4.5 1.8  6.0 1 1 
        853 1 . . . . . 4.5 1.8  6.0 1 1 
        854 1 . . . . . 4.5 1.8  6.0 1 1 
        855 1 . . . . . 4.5 1.8  6.5 1 1 
        856 1 . . . . . 4.8 1.9  6.0 1 1 
        857 1 . . . . . 4.1 2.0  6.0 1 1 
        858 1 . . . . . 3.1 1.9  4.3 1 1 
        859 1 . . . . . 4.5 1.9  6.0 1 1 
        860 1 . . . . . 3.0 1.8  4.5 1 1 
        861 1 . . . . . 5.6 1.7  6.0 1 1 
        862 1 . . . . . 3.6 2.0  5.2 1 1 
        863 1 . . . . . 3.3 2.0  4.6 1 1 
        864 1 . . . . . 3.2 1.9  4.5 1 1 
        865 1 . . . . . 4.5 1.8  6.5 1 1 
        866 1 . . . . . 3.0 1.9  4.1 1 1 
        867 1 . . . . . 3.5 1.9  5.1 1 1 
        868 1 . . . . . 3.5 1.8  5.0 1 1 
        869 1 . . . . . 4.5 1.8  6.0 1 1 
        870 1 . . . . . 4.5 1.8  6.0 1 1 
        871 1 . . . . . 3.7 2.0  5.4 1 1 
        872 1 . . . . . 3.9 2.0  5.8 1 1 
        873 1 . . . . . 4.9 1.9  6.0 1 1 
        874 1 . . . . . 5.0 1.8  6.0 1 1 
        875 1 . . . . . 4.7 1.9  6.0 1 1 
        876 1 . . . . . 3.4 1.9  4.9 1 1 
        877 1 . . . . . 4.3 2.0  6.0 1 1 
        878 1 . . . . . 3.8 2.0  5.6 1 1 
        879 1 . . . . . 3.6 2.0  5.2 1 1 
        880 1 . . . . . 4.0 1.8  5.5 1 1 
        881 1 . . . . . 5.0 1.9  6.0 1 1 
        882 1 . . . . . 3.8 2.0  5.6 1 1 
        883 1 . . . . . 3.2 1.9  4.5 1 1 
        884 1 . . . . . 3.7 2.0  5.4 1 1 
        885 1 . . . . . 3.7 2.0  5.4 1 1 
        886 1 . . . . . 3.2 1.9  4.5 1 1 
        887 1 . . . . . 4.0 2.0  6.0 1 1 
        888 1 . . . . . 2.9 1.8  4.0 1 1 
        889 1 . . . . . 3.6 2.0  5.2 1 1 
        890 1 . . . . . 3.4 1.9  4.9 1 1 
        891 1 . . . . . 2.3 1.6  3.0 1 1 
        892 1 . . . . . 2.3 1.6  3.0 1 1 
        893 1 . . . . . 4.1 2.0  6.0 1 1 
        894 1 . . . . . 3.8 2.0  5.6 1 1 
        895 1 . . . . . 5.0 1.8  6.0 1 1 
        896 1 . . . . . 4.6 1.9  6.0 1 1 
        897 1 . . . . . 4.5 1.8  6.0 1 1 
        898 1 . . . . . 5.0 1.8  6.0 1 1 
        899 1 . . . . . 4.3 2.0  6.0 1 1 
        900 1 . . . . . 3.6 2.0  5.2 1 1 
        901 1 . . . . . 3.0 1.9  4.1 1 1 
        902 1 . . . . . 4.6 2.0  6.0 1 1 
        903 1 . . . . . 4.0 2.0  6.0 1 1 
        904 1 . . . . . 4.8 2.0  6.0 1 1 
        905 1 . . . . . 4.5 1.8  6.5 1 1 
        906 1 . . . . . 4.3 2.0  6.0 1 1 
        907 1 . . . . . 4.0 2.0  6.0 1 1 
        908 1 . . . . . 4.0 1.8  5.5 1 1 
        909 1 . . . . . 3.4 2.0  4.8 1 1 
        910 1 . . . . . 3.2 1.9  4.5 1 1 
        911 1 . . . . . 2.1 1.6  2.6 1 1 
        912 1 . . . . . 4.5 1.8  6.0 1 1 
        913 1 . . . . . 3.2 1.9  4.5 1 1 
        914 1 . . . . . 4.2 2.0  6.0 1 1 
        915 1 . . . . . 4.5 1.8  6.0 1 1 
        916 1 . . . . . 3.4 1.9  4.9 1 1 
        917 1 . . . . . 3.7 2.0  5.4 1 1 
        918 1 . . . . . 2.8 1.8  3.8 1 1 
        919 1 . . . . . 3.6 1.9  5.3 1 1 
        920 1 . . . . . 4.2 2.0  6.0 1 1 
        921 1 . . . . . 4.6 2.0  6.0 1 1 
        922 1 . . . . . 4.6 1.9  6.0 1 1 
        923 1 . . . . . 3.4 1.9  4.9 1 1 
        924 1 . . . . . 5.4 1.7  6.0 1 1 
        925 1 . . . . . 2.2 1.6  2.8 1 1 
        926 1 . . . . . 2.9 1.9  3.9 1 1 
        927 1 . . . . . 3.5 1.9  5.1 1 1 
        928 1 . . . . . 2.9 1.8  4.0 1 1 
        929 1 . . . . . 3.9 2.0  5.8 1 1 
        930 1 . . . . . 5.0 1.8  6.0 1 1 
        931 1 . . . . . 2.8 1.8  3.8 1 1 
        932 1 . . . . . 2.7 1.8  3.6 1 1 
        933 1 . . . . . 4.0 1.8  5.5 1 1 
        934 1 . . . . . 3.7 2.0  5.4 1 1 
        935 1 . . . . . 3.5 1.9  5.1 1 1 
        936 1 . . . . . 5.5 1.7  6.0 1 1 
        937 1 . . . . . 2.4 1.7  3.1 1 1 
        938 1 . . . . . 2.5 1.8  3.0 1 1 
        939 1 . . . . . 4.5 1.9  6.0 1 1 
        940 1 . . . . . 3.3 1.9  4.7 1 1 
        941 1 . . . . . 3.5 1.8  5.0 1 1 
        942 1 . . . . . 3.3 2.0  4.6 1 1 
        943 1 . . . . . 2.9 1.8  4.0 1 1 
        944 1 . . . . . 3.1 1.9  4.3 1 1 
        945 1 . . . . . 3.9 2.0  5.8 1 1 
        946 1 . . . . . 2.7 1.8  3.6 1 1 
        947 1 . . . . . 2.9 1.8  4.0 1 1 
        948 1 . . . . . 3.5 1.8  5.0 1 1 
        949 1 . . . . . 3.3 2.0  4.6 1 1 
        950 1 . . . . . 3.6 1.9  5.3 1 1 
        951 1 . . . . . 3.5 1.8  5.0 1 1 
        952 1 . . . . . 3.4 2.0  4.8 1 1 
        953 1 . . . . . 3.5 1.8  5.0 1 1 
        954 1 . . . . . 2.7 1.8  3.6 1 1 
        955 1 . . . . . 4.0 2.0  6.0 1 1 
        956 1 . . . . . 5.5 1.8  6.0 1 1 
        957 1 . . . . . 3.1 1.9  4.3 1 1 
        958 1 . . . . . 3.7 2.0  5.4 1 1 
        959 1 . . . . . 3.8 2.0  5.6 1 1 
        960 1 . . . . . 4.1 2.0  6.0 1 1 
        961 1 . . . . . 4.8 2.0  5.0 1 1 
        962 1 . . . . . 3.5 2.0  5.0 1 1 
        963 1 . . . . . 4.3 2.0  5.0 1 1 
        964 1 . . . . . 2.7 1.8  3.6 1 1 
        965 1 . . . . . 3.5 1.8  4.5 1 1 
        966 1 . . . . . 3.6 2.0  5.2 1 1 
        967 1 . . . . . 3.9 2.0  5.8 1 1 
        968 1 . . . . . 3.7 2.0  5.4 1 1 
        969 1 . . . . . 4.5 1.8  6.0 1 1 
        970 1 . . . . . 4.1 2.0  6.0 1 1 
        971 1 . . . . . 2.4 1.7  3.1 1 1 
        972 1 . . . . . 2.3 1.6  3.0 1 1 
        973 1 . . . . . 2.9 1.8  4.0 1 1 
        974 1 . . . . . 2.8 1.8  3.8 1 1 
        975 1 . . . . . 3.3 1.9  4.7 1 1 
        976 1 . . . . . 2.0 1.5  2.5 1 1 
        977 1 . . . . . 3.0 1.8  4.5 1 1 
        978 1 . . . . . 2.3 1.6  3.0 1 1 
        979 1 . . . . . 3.0 1.9  4.1 1 1 
        980 1 . . . . . 3.5 1.8  5.0 1 1 
        981 1 . . . . . 4.5 2.0  6.0 1 1 
        982 1 . . . . . 3.9 1.8  5.4 1 1 
        983 1 . . . . . 4.5 1.8  6.0 1 1 
        984 1 . . . . . 2.7 1.8  3.6 1 1 
        985 1 . . . . . 2.5 1.8  4.0 1 1 
        986 1 . . . . . 3.5 1.8  5.0 1 1 
        987 1 . . . . . 3.3 2.0  4.6 1 1 
        988 1 . . . . . 4.5 1.8  6.0 1 1 
        989 1 . . . . . 4.0 1.8  5.5 1 1 
        990 1 . . . . . 3.4 2.0  4.8 1 1 
        991 1 . . . . . 2.8 1.8  3.8 1 1 
        992 1 . . . . . 2.5 1.8  4.0 1 1 
        993 1 . . . . . 3.5 2.0  5.0 1 1 
        994 1 . . . . . 2.1 1.5  2.7 1 1 
        995 1 . . . . . 3.7 2.0  5.4 1 1 
        996 1 . . . . . 3.7 1.8  5.2 1 1 
        997 1 . . . . . 2.2 1.6  2.8 1 1 
        998 1 . . . . . 2.4 1.7  3.1 1 1 
        999 1 . . . . . 3.7 2.0  5.4 1 1 
       1000 1 . . . . . 4.5 1.8  6.0 1 1 
       1001 1 . . . . . 4.5 1.8  6.0 1 1 
       1002 1 . . . . . 3.0 1.9  4.1 1 1 
       1003 1 . . . . . 2.1 1.5  2.7 1 1 
       1004 1 . . . . . 4.0 1.8  5.5 1 1 
       1005 1 . . . . . 5.2 1.9  6.0 1 1 
       1006 1 . . . . . 3.5 1.8  5.0 1 1 
       1007 1 . . . . . 2.5 1.7  3.3 1 1 
       1008 1 . . . . . 2.3 1.7  2.9 1 1 
       1009 1 . . . . . 3.0 1.9  4.1 1 1 
       1010 1 . . . . . 3.6 2.0  5.2 1 1 
       1011 1 . . . . . 3.0 1.9  4.1 1 1 
       1012 1 . . . . . 2.5 1.8  4.0 1 1 
       1013 1 . . . . . 3.8 2.0  5.6 1 1 
       1014 1 . . . . . 2.9 1.8  4.0 1 1 
       1015 1 . . . . . 4.0 1.8  6.0 1 1 
       1016 1 . . . . . 5.0 1.8  6.0 1 1 
       1017 1 . . . . . 4.5 1.9  6.0 1 1 
       1018 1 . . . . . 3.7 2.0  5.4 1 1 
       1019 1 . . . . . 4.3 2.0  6.0 1 1 
       1020 1 . . . . . 2.7 1.8  3.6 1 1 
       1021 1 . . . . . 4.0 1.8  5.5 1 1 
       1022 1 . . . . . 4.5 1.8  6.0 1 1 
       1023 1 . . . . . 4.5 1.8  6.5 1 1 
       1024 1 . . . . . 3.4 1.9  4.9 1 1 
       1025 1 . . . . . 4.5 1.8  6.0 1 1 
       1026 1 . . . . . 3.4 1.9  4.9 1 1 
       1027 1 . . . . . 3.3 2.0  4.6 1 1 
       1028 1 . . . . . 2.3 1.7  2.9 1 1 
       1029 1 . . . . . 3.5 1.8  4.5 1 1 
       1030 1 . . . . . 4.5 1.8  6.0 1 1 
       1031 1 . . . . . 3.9 2.0  5.8 1 1 
       1032 1 . . . . . 3.3 1.9  4.7 1 1 
       1033 1 . . . . . 4.5 1.8  6.0 1 1 
       1034 1 . . . . . 2.3 1.7  2.9 1 1 
       1035 1 . . . . . 2.5 1.8  4.0 1 1 
       1036 1 . . . . . 3.8 2.0  5.6 1 1 
       1037 1 . . . . . 3.1 1.9  4.3 1 1 
       1038 1 . . . . . 4.1 2.0  6.0 1 1 
       1039 1 . . . . . 2.1 1.6  2.6 1 1 
       1040 1 . . . . . 2.4 1.7  3.1 1 1 
       1041 1 . . . . . 2.4 1.7  3.1 1 1 
       1042 1 . . . . . 4.5 1.8  6.0 1 1 
       1043 1 . . . . . 3.5 1.8  5.0 1 1 
       1044 1 . . . . . 4.5 1.8  6.0 1 1 
       1045 1 . . . . . 4.5 1.8  6.0 1 1 
       1046 1 . . . . . 2.7 1.8  3.6 1 1 
       1047 1 . . . . . 3.3 1.9  4.7 1 1 
       1048 1 . . . . . 4.0 1.8  5.5 1 1 
       1049 1 . . . . . 4.5 1.8  6.5 1 1 
       1050 1 . . . . . 3.6 2.0  5.2 1 1 
       1051 1 . . . . . 3.1 1.9  4.3 1 1 
       1052 1 . . . . . 4.5 1.8  6.0 1 1 
       1053 1 . . . . . 3.5 1.8  5.0 1 1 
       1054 1 . . . . . 4.5 1.8  6.0 1 1 
       1055 1 . . . . . 5.0 1.9  6.0 1 1 
       1056 1 . . . . . 3.1 1.9  4.3 1 1 
       1057 1 . . . . . 3.5 1.8  5.0 1 1 
       1058 1 . . . . . 4.0 1.8  6.0 1 1 
       1059 1 . . . . . 2.5 1.7  3.3 1 1 
       1060 1 . . . . . 2.5 1.7  3.3 1 1 
       1061 1 . . . . . 2.7 1.8  3.6 1 1 
       1062 1 . . . . . 3.6 2.0  5.2 1 1 
       1063 1 . . . . . 3.5 1.8  5.0 1 1 
       1064 1 . . . . . 4.5 1.8  6.5 1 1 
       1065 1 . . . . . 2.2 1.6  2.8 1 1 
       1066 1 . . . . . 4.5 1.8  6.5 1 1 
       1067 1 . . . . . 2.3 1.6  3.0 1 1 
       1068 1 . . . . . 4.6 2.0  6.0 1 1 
       1069 1 . . . . . 3.4 2.0  4.8 1 1 
       1070 1 . . . . . 3.9 2.0  5.8 1 1 
       1071 1 . . . . . 2.2 1.6  2.8 1 1 
       1072 1 . . . . . 2.4 1.7  3.1 1 1 
       1073 1 . . . . . 3.1 1.9  4.3 1 1 
       1074 1 . . . . . 2.5 1.7  3.3 1 1 
       1075 1 . . . . . 4.5 1.8  6.0 1 1 
       1076 1 . . . . . 4.5 1.8  6.0 1 1 
       1077 1 . . . . . 4.5 1.8  6.0 1 1 
       1078 1 . . . . . 3.1 1.9  4.3 1 1 
       1079 1 . . . . . 3.0 1.8  4.2 1 1 
       1080 1 . . . . . 4.3 2.0  6.0 1 1 
       1081 1 . . . . . 2.7 1.8  3.6 1 1 
       1082 1 . . . . . 2.9 1.9  3.9 1 1 
       1083 1 . . . . . 5.2 1.9  6.0 1 1 
       1084 1 . . . . . 4.0 2.0  6.0 1 1 
       1085 1 . . . . . 2.4 1.7  3.1 1 1 
       1086 1 . . . . . 2.5 1.7  3.3 1 1 
       1087 1 . . . . . 3.5 1.8  5.0 1 1 
       1088 1 . . . . . 4.5 1.8  6.0 1 1 
       1089 1 . . . . . 4.5 1.8  6.0 1 1 
       1090 1 . . . . . 2.8 1.8  4.3 1 1 
       1091 1 . . . . . 3.8 2.0  5.6 1 1 
       1092 1 . . . . . 2.1 1.6  2.6 1 1 
       1093 1 . . . . . 5.3 1.8  6.0 1 1 
       1094 1 . . . . . 3.1 1.9  4.3 1 1 
       1095 1 . . . . . 4.8 1.9  6.0 1 1 
       1096 1 . . . . . 2.4 1.7  3.1 1 1 
       1097 1 . . . . . 4.5 1.8  6.0 1 1 
       1098 1 . . . . . 3.7 2.0  5.4 1 1 
       1099 1 . . . . . 4.5 1.8  6.0 1 1 
       1100 1 . . . . . 5.0 1.8  6.0 1 1 
       1101 1 . . . . . 4.0 1.8  6.0 1 1 
       1102 1 . . . . . 5.7 1.7  6.0 1 1 
       1103 1 . . . . . 5.2 1.9  6.0 1 1 
       1104 1 . . . . . 2.8 1.8  3.8 1 1 
       1105 1 . . . . . 2.6 1.8  3.4 1 1 
       1106 1 . . . . . 5.0 1.8  6.0 1 1 
       1107 1 . . . . . 5.0 1.8  6.0 1 1 
       1108 1 . . . . . 2.3 1.6  3.0 1 1 
       1109 1 . . . . . 3.0 1.9  4.1 1 1 
       1110 1 . . . . . 5.3 1.8  6.0 1 1 
       1111 1 . . . . . 2.2 1.6  2.8 1 1 
       1112 1 . . . . . 4.9 1.7  6.0 1 1 
       1113 1 . . . . . 5.1 1.8  6.0 1 1 
       1114 1 . . . . . 3.9 2.0  5.8 1 1 
       1115 1 . . . . . 4.5 1.8  6.0 1 1 
       1116 1 . . . . . 2.2 1.6  2.8 1 1 
       1117 1 . . . . . 2.4 1.7  3.1 1 1 
       1118 1 . . . . . 3.3 2.0  4.6 1 1 
       1119 1 . . . . . 2.0 1.5  2.5 1 1 
       1120 1 . . . . . 5.7 1.7  6.0 1 1 
       1121 1 . . . . . 3.0 1.8  4.1 1 1 
       1122 1 . . . . . 4.5 2.0  6.0 1 1 
       1123 1 . . . . . 4.5 1.8  6.5 1 1 
       1124 1 . . . . . 3.5 1.8  5.0 1 1 
       1125 1 . . . . . 3.0 1.8  4.5 1 1 
       1126 1 . . . . . 4.0 1.8  5.5 1 1 
       1127 1 . . . . . 4.5 2.0  6.0 1 1 
       1128 1 . . . . . 3.4 1.8  5.0 1 1 
       1129 1 . . . . . 4.5 1.8  6.5 1 1 
       1130 1 . . . . . 3.1 1.9  4.3 1 1 
       1131 1 . . . . . 3.1 1.9  4.3 1 1 
       1132 1 . . . . . 2.5 1.8  3.5 1 1 
       1133 1 . . . . . 4.5 1.8  6.5 1 1 
       1134 1 . . . . . 4.1 2.0  6.0 1 1 
       1135 1 . . . . . 3.3 1.9  4.7 1 1 
       1136 1 . . . . . 5.0 1.8  6.0 1 1 
       1137 1 . . . . . 4.5 1.9  6.0 1 1 
       1138 1 . . . . . 2.7 1.8  3.6 1 1 
       1139 1 . . . . . 3.3 2.0  4.6 1 1 
       1140 1 . . . . . 4.5 1.8  6.0 1 1 
       1141 1 . . . . . 3.3 1.9  4.7 1 1 
       1142 1 . . . . . 4.5 1.8  6.0 1 1 
       1143 1 . . . . . 2.8 1.8  3.8 1 1 
       1144 1 . . . . . 4.0 1.8  5.5 1 1 
       1145 1 . . . . . 4.2 2.0  5.5 1 1 
       1146 1 . . . . . 3.6 2.0  5.2 1 1 
       1147 1 . . . . . 5.0 1.8  6.0 1 1 
       1148 1 . . . . . 2.2 1.6  2.8 1 1 
       1149 1 . . . . . 3.5 2.0  5.0 1 1 
       1150 1 . . . . . 3.5 1.8  5.0 1 1 
       1151 1 . . . . . 3.6 1.9  5.3 1 1 
       1152 1 . . . . . 5.0 1.8  6.0 1 1 
       1153 1 . . . . . 2.1 1.5  2.7 1 1 
       1154 1 . . . . . 4.1 2.0  6.0 1 1 
       1155 1 . . . . . 3.3 1.9  4.7 1 1 
       1156 1 . . . . . 4.0 1.8  5.5 1 1 
       1157 1 . . . . . 3.5 1.8  5.0 1 1 
       1158 1 . . . . . 3.0 1.8  4.5 1 1 
       1159 1 . . . . . 4.4 2.0  6.0 1 1 
       1160 1 . . . . . 2.3 1.7  2.9 1 1 
       1161 1 . . . . . 4.0 1.8  6.0 1 1 
       1162 1 . . . . . 4.5 1.8  6.0 1 1 
       1163 1 . . . . . 3.5 1.8  5.0 1 1 
       1164 1 . . . . . 2.5 1.8  3.1 1 1 
       1165 1 . . . . . 4.0 1.8  6.0 1 1 
       1166 1 . . . . . 4.0 1.8  6.0 1 1 
       1167 1 . . . . . 4.0 1.8  6.0 1 1 
       1168 1 . . . . . 4.5 1.8  6.5 1 1 
       1169 1 . . . . . 4.3 2.0  6.0 1 1 
       1170 1 . . . . . 3.9 2.0  5.8 1 1 
       1171 1 . . . . . 2.9 1.9  3.9 1 1 
       1172 1 . . . . . 5.0 1.8  6.0 1 1 
       1173 1 . . . . . 3.5 1.8  5.0 1 1 
       1174 1 . . . . . 4.5 1.8  6.1 1 1 
       1175 1 . . . . . 4.5 1.8  6.0 1 1 
       1176 1 . . . . . 4.5 1.8  6.0 1 1 
       1177 1 . . . . . 2.3 1.7  2.9 1 1 
       1178 1 . . . . . 3.3 1.9  4.7 1 1 
       1179 1 . . . . . 3.9 2.0  5.8 1 1 
       1180 1 . . . . . 4.5 2.8  6.0 1 1 
       1181 1 . . . . . 2.5 1.7  3.3 1 1 
       1182 1 . . . . . 2.6 1.8  4.1 1 1 
       1183 1 . . . . . 4.5 1.8  6.0 1 1 
       1184 1 . . . . . 3.0 1.8  4.0 1 1 
       1185 1 . . . . . 3.1 1.9  4.3 1 1 
       1186 1 . . . . . 5.0 1.8  6.5 1 1 
       1187 1 . . . . . 3.4 1.9  4.9 1 1 
       1188 1 . . . . . 4.0 1.8  5.5 1 1 
       1189 1 . . . . . 4.9 1.9  6.0 1 1 
       1190 1 . . . . . 4.5 1.8  5.5 1 1 
       1191 1 . . . . . 2.5 1.8  3.5 1 1 
       1192 1 . . . . . 2.9 1.8  4.0 1 1 
       1193 1 . . . . . 4.5 1.8  6.0 1 1 
       1194 1 . . . . . 3.5 1.8  5.0 1 1 
       1195 1 . . . . . 5.0 1.8  6.0 1 1 
       1196 1 . . . . . 3.5 2.0  5.0 1 1 
       1197 1 . . . . . 3.2 1.9  4.5 1 1 
       1198 1 . . . . . 2.2 1.6  2.8 1 1 
       1199 1 . . . . . 5.5 1.7  6.0 1 1 
       1200 1 . . . . . 2.5 1.8  3.0 1 1 
       1201 1 . . . . . 3.0 1.9  4.1 1 1 
       1202 1 . . . . . 3.4 2.0  4.8 1 1 
       1203 1 . . . . . 4.5 1.8  6.0 1 1 
       1204 1 . . . . . 3.5 1.8  5.0 1 1 
       1205 1 . . . . . 3.0 1.9  4.1 1 1 
       1206 1 . . . . . 3.9 2.0  5.8 1 1 
       1207 1 . . . . . 4.1 2.0  6.0 1 1 
       1208 1 . . . . . 3.9 2.0  5.8 1 1 
       1209 1 . . . . . 4.5 1.8  6.0 1 1 
       1210 1 . . . . . 2.7 1.8  3.6 1 1 
       1211 1 . . . . . 2.5 1.7  3.3 1 1 
       1212 1 . . . . . 3.7 2.0  5.4 1 1 
       1213 1 . . . . . 4.1 1.9  6.0 1 1 
       1214 1 . . . . . 4.5 1.8  6.0 1 1 
       1215 1 . . . . . 3.5 1.9  5.1 1 1 
       1216 1 . . . . . 2.9 1.9  3.9 1 1 
       1217 1 . . . . . 4.5 1.8  6.0 1 1 
       1218 1 . . . . . 4.0 1.8  5.5 1 1 
       1219 1 . . . . . 5.0 1.8  6.5 1 1 
       1220 1 . . . . . 5.0 1.8  6.5 1 1 
       1221 1 . . . . . 4.0 1.8  5.5 1 1 
       1222 1 . . . . . 4.5 1.8  6.0 1 1 
       1223 1 . . . . . 4.5 1.8  6.0 1 1 
       1224 1 . . . . . 5.0 1.8  6.5 1 1 
       1225 1 . . . . . 5.0 1.8  6.5 1 1 
       1226 1 . . . . . 4.5 1.8  6.0 1 1 
       1227 1 . . . . . 4.5 1.8  6.0 1 1 
       1228 1 . . . . . 4.5 1.8  6.0 1 1 
       1229 1 . . . . . 4.5 1.8  6.0 1 1 
       1230 1 . . . . . 4.5 1.8  6.0 1 1 
       1231 1 . . . . . 4.5 1.8  6.0 1 1 
       1232 1 . . . . . 4.5 1.8  6.0 1 1 
       1233 1 . . . . . 4.5 1.8  6.0 1 1 
       1234 1 . . . . . 4.5 1.8  6.0 1 1 
       1235 1 . . . . . 4.5 1.8  6.5 1 1 
       1236 1 . . . . . 4.5 1.8  6.5 1 1 
       1237 1 . . . . . 4.5 1.8  6.5 1 1 
       1238 1 . . . . . 4.5 1.8  6.5 1 1 
       1239 1 . . . . . 5.0 1.8  6.0 1 1 
       1240 1 . . . . . 4.5 1.8  6.0 1 1 
       1241 1 . . . . . 4.5 1.8  6.5 1 1 
       1242 1 . . . . . 4.5 1.8  6.0 1 1 
       1243 1 . . . . . 4.0 1.8  5.5 1 1 
       1244 1 . . . . . 5.0 1.8  6.5 1 1 
       1245 1 . . . . . 5.0 1.8  6.5 1 1 
       1246 1 . . . . . 4.5 1.8  6.0 1 1 
       1247 1 . . . . . 4.5 1.8  6.0 1 1 
       1248 1 . . . . . 4.5 1.8  6.0 1 1 
       1249 1 . . . . . 4.5 1.8  6.0 1 1 
       1250 1 . . . . . 3.5 1.8  5.0 1 1 
       1251 1 . . . . . 4.5 1.8  6.0 1 1 
       1252 1 . . . . . 4.5 1.8  6.0 1 1 
       1253 1 . . . . . 4.5 1.8  6.0 1 1 
       1254 1 . . . . . 4.5 1.8  6.5 1 1 
       1255 1 . . . . . 4.0 1.8  6.0 1 1 
       1256 1 . . . . . 4.0 1.8  6.0 1 1 
       1257 1 . . . . . 5.0 1.8  6.0 1 1 
       1258 1 . . . . . 4.5 1.8  6.0 1 1 
       1259 1 . . . . . 4.5 1.8  6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
    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  7 GLN O .  7 . O  1 2 
        1 1 2 1 1 11 TYR H . 11 . HN 1 2 
        2 1 1 1 1  7 GLN O .  7 . O  1 2 
        2 1 2 1 1 11 TYR N . 11 . N  1 2 
        3 1 1 1 1  8 HIS O .  8 . O  1 2 
        3 1 2 1 1 12 VAL H . 12 . HN 1 2 
        4 1 1 1 1  8 HIS O .  8 . O  1 2 
        4 1 2 1 1 12 VAL N . 12 . N  1 2 
        5 1 1 1 1  9 GLU O .  9 . O  1 2 
        5 1 2 1 1 13 GLU H . 13 . HN 1 2 
        6 1 1 1 1  9 GLU O .  9 . O  1 2 
        6 1 2 1 1 13 GLU N . 13 . N  1 2 
        7 1 1 1 1 10 ARG O . 10 . O  1 2 
        7 1 2 1 1 14 GLN H . 14 . HN 1 2 
        8 1 1 1 1 10 ARG O . 10 . O  1 2 
        8 1 2 1 1 14 GLN N . 14 . N  1 2 
        9 1 1 1 1 11 TYR O . 11 . O  1 2 
        9 1 2 1 1 15 LEU H . 15 . HN 1 2 
       10 1 1 1 1 11 TYR O . 11 . O  1 2 
       10 1 2 1 1 15 LEU N . 15 . N  1 2 
       11 1 1 1 1 12 VAL O . 12 . O  1 2 
       11 1 2 1 1 16 LYS H . 16 . HN 1 2 
       12 1 1 1 1 12 VAL O . 12 . O  1 2 
       12 1 2 1 1 16 LYS N . 16 . N  1 2 
       13 1 1 1 1 13 GLU O . 13 . O  1 2 
       13 1 2 1 1 17 GLN H . 17 . HN 1 2 
       14 1 1 1 1 13 GLU O . 13 . O  1 2 
       14 1 2 1 1 17 GLN N . 17 . N  1 2 
       15 1 1 1 1 14 GLN O . 14 . O  1 2 
       15 1 2 1 1 18 ALA H . 18 . HN 1 2 
       16 1 1 1 1 14 GLN O . 14 . O  1 2 
       16 1 2 1 1 18 ALA N . 18 . N  1 2 
       17 1 1 1 1 15 LEU O . 15 . O  1 2 
       17 1 2 1 1 19 LEU H . 19 . HN 1 2 
       18 1 1 1 1 15 LEU O . 15 . O  1 2 
       18 1 2 1 1 19 LEU N . 19 . N  1 2 
       19 1 1 1 1 16 LYS O . 16 . O  1 2 
       19 1 2 1 1 20 LYS H . 20 . HN 1 2 
       20 1 1 1 1 16 LYS O . 16 . O  1 2 
       20 1 2 1 1 20 LYS N . 20 . N  1 2 
       21 1 1 1 1 17 GLN O . 17 . O  1 2 
       21 1 2 1 1 21 THR H . 21 . HN 1 2 
       22 1 1 1 1 17 GLN O . 17 . O  1 2 
       22 1 2 1 1 21 THR N . 21 . N  1 2 
       23 1 1 1 1 28 TYR O . 28 . O  1 2 
       23 1 2 1 1 32 LEU H . 32 . HN 1 2 
       24 1 1 1 1 28 TYR O . 28 . O  1 2 
       24 1 2 1 1 32 LEU N . 32 . N  1 2 
       25 1 1 1 1 29 ALA O . 29 . O  1 2 
       25 1 2 1 1 33 LYS H . 33 . HN 1 2 
       26 1 1 1 1 29 ALA O . 29 . O  1 2 
       26 1 2 1 1 33 LYS N . 33 . N  1 2 
       27 1 1 1 1 30 ASP O . 30 . O  1 2 
       27 1 2 1 1 34 PHE H . 34 . HN 1 2 
       28 1 1 1 1 30 ASP O . 30 . O  1 2 
       28 1 2 1 1 34 PHE N . 34 . N  1 2 
       29 1 1 1 1 31 LEU O . 31 . O  1 2 
       29 1 2 1 1 35 PHE H . 35 . HN 1 2 
       30 1 1 1 1 31 LEU O . 31 . O  1 2 
       30 1 2 1 1 35 PHE N . 35 . N  1 2 
       31 1 1 1 1 32 LEU O . 32 . O  1 2 
       31 1 2 1 1 36 ASP H . 36 . HN 1 2 
       32 1 1 1 1 32 LEU O . 32 . O  1 2 
       32 1 2 1 1 36 ASP N . 36 . N  1 2 
       33 1 1 1 1 33 LYS O . 33 . O  1 2 
       33 1 2 1 1 37 PHE H . 37 . HN 1 2 
       34 1 1 1 1 33 LYS O . 33 . O  1 2 
       34 1 2 1 1 37 PHE N . 37 . N  1 2 
       35 1 1 1 1 34 PHE O . 34 . O  1 2 
       35 1 2 1 1 38 VAL H . 38 . HN 1 2 
       36 1 1 1 1 34 PHE O . 34 . O  1 2 
       36 1 2 1 1 38 VAL N . 38 . N  1 2 
       37 1 1 1 1 35 PHE O . 35 . O  1 2 
       37 1 2 1 1 39 LYS H . 39 . HN 1 2 
       38 1 1 1 1 35 PHE O . 35 . O  1 2 
       38 1 2 1 1 39 LYS N . 39 . N  1 2 
       39 1 1 1 1 36 ASP O . 36 . O  1 2 
       39 1 2 1 1 40 ASP H . 40 . HN 1 2 
       40 1 1 1 1 36 ASP O . 36 . O  1 2 
       40 1 2 1 1 40 ASP N . 40 . N  1 2 
       41 1 1 1 1 37 PHE O . 37 . O  1 2 
       41 1 2 1 1 41 THR H . 41 . HN 1 2 
       42 1 1 1 1 37 PHE O . 37 . O  1 2 
       42 1 2 1 1 41 THR N . 41 . N  1 2 
       43 1 1 1 1 57 ARG O . 57 . O  1 2 
       43 1 2 1 1 61 ASP H . 61 . HN 1 2 
       44 1 1 1 1 57 ARG O . 57 . O  1 2 
       44 1 2 1 1 61 ASP N . 61 . N  1 2 
       45 1 1 1 1 58 ARG O . 58 . O  1 2 
       45 1 2 1 1 62 CYS H . 62 . HN 1 2 
       46 1 1 1 1 58 ARG O . 58 . O  1 2 
       46 1 2 1 1 62 CYS N . 62 . N  1 2 
       47 1 1 1 1 59 VAL O . 59 . O  1 2 
       47 1 2 1 1 63 PHE H . 63 . HN 1 2 
       48 1 1 1 1 59 VAL O . 59 . O  1 2 
       48 1 2 1 1 63 PHE N . 63 . N  1 2 
       49 1 1 1 1 60 GLY O . 60 . O  1 2 
       49 1 2 1 1 64 GLN H . 64 . HN 1 2 
       50 1 1 1 1 60 GLY O . 60 . O  1 2 
       50 1 2 1 1 64 GLN N . 64 . N  1 2 
       51 1 1 1 1 61 ASP O . 61 . O  1 2 
       51 1 2 1 1 65 ASP H . 65 . HN 1 2 
       52 1 1 1 1 61 ASP O . 61 . O  1 2 
       52 1 2 1 1 65 ASP N . 65 . N  1 2 
       53 1 1 1 1 62 CYS O . 62 . O  1 2 
       53 1 2 1 1 66 TYR H . 66 . HN 1 2 
       54 1 1 1 1 62 CYS O . 62 . O  1 2 
       54 1 2 1 1 66 TYR N . 66 . N  1 2 
       55 1 1 1 1 63 PHE O . 63 . O  1 2 
       55 1 2 1 1 67 TYR H . 67 . HN 1 2 
       56 1 1 1 1 63 PHE O . 63 . O  1 2 
       56 1 2 1 1 67 TYR N . 67 . N  1 2 
       57 1 1 1 1 64 GLN O . 64 . O  1 2 
       57 1 2 1 1 68 ASN H . 68 . HN 1 2 
       58 1 1 1 1 64 GLN O . 64 . O  1 2 
       58 1 2 1 1 68 ASN N . 68 . N  1 2 
       59 1 1 1 1 65 ASP O . 65 . O  1 2 
       59 1 2 1 1 69 THR H . 69 . HN 1 2 
       60 1 1 1 1 65 ASP O . 65 . O  1 2 
       60 1 2 1 1 69 THR N . 69 . N  1 2 
       61 1 1 1 1 66 TYR O . 66 . O  1 2 
       61 1 2 1 1 70 PHE H . 70 . HN 1 2 
       62 1 1 1 1 66 TYR O . 66 . O  1 2 
       62 1 2 1 1 70 PHE N . 70 . N  1 2 
       63 1 1 1 1 77 VAL O . 77 . O  1 2 
       63 1 2 1 1 81 SER H . 81 . HN 1 2 
       64 1 1 1 1 77 VAL O . 77 . O  1 2 
       64 1 2 1 1 81 SER N . 81 . N  1 2 
       65 1 1 1 1 78 THR O . 78 . O  1 2 
       65 1 2 1 1 82 TYR H . 82 . HN 1 2 
       66 1 1 1 1 78 THR O . 78 . O  1 2 
       66 1 2 1 1 82 TYR N . 82 . N  1 2 
       67 1 1 1 1 79 ALA O . 79 . O  1 2 
       67 1 2 1 1 83 TRP H . 83 . HN 1 2 
       68 1 1 1 1 79 ALA O . 79 . O  1 2 
       68 1 2 1 1 83 TRP N . 83 . N  1 2 
       69 1 1 1 1 80 PHE O . 80 . O  1 2 
       69 1 2 1 1 84 ASN H . 84 . HN 1 2 
       70 1 1 1 1 80 PHE O . 80 . O  1 2 
       70 1 2 1 1 84 ASN N . 84 . N  1 2 
       71 1 1 1 1 81 SER O . 81 . O  1 2 
       71 1 2 1 1 85 LEU H . 85 . HN 1 2 
       72 1 1 1 1 81 SER O . 81 . O  1 2 
       72 1 2 1 1 85 LEU N . 85 . N  1 2 
       73 1 1 1 1 82 TYR O . 82 . O  1 2 
       73 1 2 1 1 86 ILE H . 86 . HN 1 2 
       74 1 1 1 1 82 TYR O . 82 . O  1 2 
       74 1 2 1 1 86 ILE N . 86 . N  1 2 
       75 1 1 1 1 83 TRP O . 83 . O  1 2 
       75 1 2 1 1 87 LYS H . 87 . HN 1 2 
       76 1 1 1 1 83 TRP O . 83 . O  1 2 
       76 1 2 1 1 87 LYS N . 87 . N  1 2 
       77 1 1 1 1 84 ASN O . 84 . O  1 2 
       77 1 2 1 1 88 GLU H . 88 . HN 1 2 
       78 1 1 1 1 84 ASN O . 84 . O  1 2 
       78 1 2 1 1 88 GLU N . 88 . N  1 2 
       79 1 1 1 1 85 LEU O . 85 . O  1 2 
       79 1 2 1 1 89 LEU H . 89 . HN 1 2 
       80 1 1 1 1 85 LEU O . 85 . O  1 2 
       80 1 2 1 1 89 LEU N . 89 . N  1 2 
       81 1 1 1 1 86 ILE O . 86 . O  1 2 
       81 1 2 1 1 90 ILE H . 90 . HN 1 2 
       82 1 1 1 1 86 ILE O . 86 . O  1 2 
       82 1 2 1 1 90 ILE N . 90 . N  1 2 
       83 1 1 1 1 87 LYS O . 87 . O  1 2 
       83 1 2 1 1 91 ASP H . 91 . HN 1 2 
       84 1 1 1 1 87 LYS O . 87 . O  1 2 
       84 1 2 1 1 91 ASP N . 91 . N  1 2 
    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 . . . . . 1.8 1.8 2.3 1 2 
        2 1 . . . . . 2.8 2.8 3.3 1 2 
        3 1 . . . . . 1.8 1.8 2.3 1 2 
        4 1 . . . . . 2.8 2.8 3.3 1 2 
        5 1 . . . . . 1.8 1.8 2.3 1 2 
        6 1 . . . . . 2.8 2.8 3.3 1 2 
        7 1 . . . . . 1.8 1.8 2.3 1 2 
        8 1 . . . . . 2.8 2.8 3.3 1 2 
        9 1 . . . . . 1.8 1.8 2.3 1 2 
       10 1 . . . . . 2.8 2.8 3.3 1 2 
       11 1 . . . . . 1.8 1.8 2.3 1 2 
       12 1 . . . . . 2.8 2.8 3.3 1 2 
       13 1 . . . . . 1.8 1.8 2.3 1 2 
       14 1 . . . . . 2.8 2.8 3.3 1 2 
       15 1 . . . . . 1.8 1.8 2.3 1 2 
       16 1 . . . . . 2.8 2.8 3.3 1 2 
       17 1 . . . . . 1.8 1.8 2.3 1 2 
       18 1 . . . . . 2.8 2.8 3.3 1 2 
       19 1 . . . . . 1.8 1.8 2.3 1 2 
       20 1 . . . . . 2.8 2.8 3.3 1 2 
       21 1 . . . . . 1.8 1.8 2.3 1 2 
       22 1 . . . . . 2.8 2.8 3.3 1 2 
       23 1 . . . . . 1.8 1.8 2.3 1 2 
       24 1 . . . . . 2.8 2.8 3.3 1 2 
       25 1 . . . . . 1.8 1.8 2.3 1 2 
       26 1 . . . . . 2.8 2.8 3.3 1 2 
       27 1 . . . . . 1.8 1.8 2.3 1 2 
       28 1 . . . . . 2.8 2.8 3.3 1 2 
       29 1 . . . . . 1.8 1.8 2.3 1 2 
       30 1 . . . . . 2.8 2.8 3.3 1 2 
       31 1 . . . . . 1.8 1.8 2.3 1 2 
       32 1 . . . . . 2.8 2.8 3.3 1 2 
       33 1 . . . . . 1.8 1.8 2.3 1 2 
       34 1 . . . . . 2.8 2.8 3.3 1 2 
       35 1 . . . . . 1.8 1.8 2.3 1 2 
       36 1 . . . . . 2.8 2.8 3.3 1 2 
       37 1 . . . . . 1.8 1.8 2.3 1 2 
       38 1 . . . . . 2.8 2.8 3.3 1 2 
       39 1 . . . . . 1.8 1.8 2.3 1 2 
       40 1 . . . . . 2.8 2.8 3.3 1 2 
       41 1 . . . . . 1.8 1.8 2.3 1 2 
       42 1 . . . . . 2.8 2.8 3.3 1 2 
       43 1 . . . . . 1.8 1.8 2.3 1 2 
       44 1 . . . . . 2.8 2.8 3.3 1 2 
       45 1 . . . . . 1.8 1.8 2.3 1 2 
       46 1 . . . . . 2.8 2.8 3.3 1 2 
       47 1 . . . . . 1.8 1.8 2.3 1 2 
       48 1 . . . . . 2.8 2.8 3.3 1 2 
       49 1 . . . . . 1.8 1.8 2.3 1 2 
       50 1 . . . . . 2.8 2.8 3.3 1 2 
       51 1 . . . . . 1.8 1.8 2.3 1 2 
       52 1 . . . . . 2.8 2.8 3.3 1 2 
       53 1 . . . . . 1.8 1.8 2.3 1 2 
       54 1 . . . . . 2.8 2.8 3.3 1 2 
       55 1 . . . . . 1.8 1.8 2.3 1 2 
       56 1 . . . . . 2.8 2.8 3.3 1 2 
       57 1 . . . . . 1.8 1.8 2.3 1 2 
       58 1 . . . . . 2.8 2.8 3.3 1 2 
       59 1 . . . . . 1.8 1.8 2.3 1 2 
       60 1 . . . . . 2.8 2.8 3.3 1 2 
       61 1 . . . . . 1.8 1.8 2.3 1 2 
       62 1 . . . . . 2.8 2.8 3.3 1 2 
       63 1 . . . . . 1.8 1.8 2.3 1 2 
       64 1 . . . . . 2.8 2.8 3.3 1 2 
       65 1 . . . . . 1.8 1.8 2.3 1 2 
       66 1 . . . . . 2.8 2.8 3.3 1 2 
       67 1 . . . . . 1.8 1.8 2.3 1 2 
       68 1 . . . . . 2.8 2.8 3.3 1 2 
       69 1 . . . . . 1.8 1.8 2.3 1 2 
       70 1 . . . . . 2.8 2.8 3.3 1 2 
       71 1 . . . . . 1.8 1.8 2.3 1 2 
       72 1 . . . . . 2.8 2.8 3.3 1 2 
       73 1 . . . . . 1.8 1.8 2.3 1 2 
       74 1 . . . . . 2.8 2.8 3.3 1 2 
       75 1 . . . . . 1.8 1.8 2.3 1 2 
       76 1 . . . . . 2.8 2.8 3.3 1 2 
       77 1 . . . . . 1.8 1.8 2.3 1 2 
       78 1 . . . . . 2.8 2.8 3.3 1 2 
       79 1 . . . . . 1.8 1.8 2.3 1 2 
       80 1 . . . . . 2.8 2.8 3.3 1 2 
       81 1 . . . . . 1.8 1.8 2.3 1 2 
       82 1 . . . . . 2.8 2.8 3.3 1 2 
       83 1 . . . . . 1.8 1.8 2.3 1 2 
       84 1 . . . . . 2.8 2.8 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1  1 MET C 1 1  2 GLY N  1 1  2 GLY CA 1 1   2 GLY C       43.0  127.00001 .  1 . C .  2 . N  .  2 . CA .   2 . C 1 1 
         2 . 1 1  2 GLY N 1 1  2 GLY CA 1 1  2 GLY C  1 1   3 GLN N      -43.0       53.0 .  2 . N .  2 . CA .  2 . C  .   3 . N 1 1 
         3 . 1 1  2 GLY C 1 1  3 GLN N  1 1  3 GLN CA 1 1   3 GLN C     -130.0      -38.0 .  2 . C .  3 . N  .  3 . CA .   3 . C 1 1 
         4 . 1 1  3 GLN N 1 1  3 GLN CA 1 1  3 GLN C  1 1   4 GLU N      114.0      162.0 .  3 . N .  3 . CA .  3 . C  .   4 . N 1 1 
         5 . 1 1  3 GLN C 1 1  4 GLU N  1 1  4 GLU CA 1 1   4 GLU C     -128.0      -44.0 .  3 . C .  4 . N  .  4 . CA .   4 . C 1 1 
         6 . 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1   5 LEU N       89.0      189.0 .  4 . N .  4 . CA .  4 . C  .   5 . N 1 1 
         7 . 1 1  4 GLU C 1 1  5 LEU N  1 1  5 LEU CA 1 1   5 LEU C     -145.0      -37.0 .  4 . C .  5 . N  .  5 . CA .   5 . C 1 1 
         8 . 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1   6 SER N       84.0  179.99998 .  5 . N .  5 . CA .  5 . C  .   6 . N 1 1 
         9 . 1 1  5 LEU C 1 1  6 SER N  1 1  6 SER CA 1 1   6 SER C     -153.0      -37.0 .  5 . C .  6 . N  .  6 . CA .   6 . C 1 1 
        10 . 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1   7 GLN N       77.0      205.0 .  6 . N .  6 . CA .  6 . C  .   7 . N 1 1 
        11 . 1 1  6 SER C 1 1  7 GLN N  1 1  7 GLN CA 1 1   7 GLN C      -74.0      -50.0 .  6 . C .  7 . N  .  7 . CA .   7 . C 1 1 
        12 . 1 1  7 GLN N 1 1  7 GLN CA 1 1  7 GLN C  1 1   8 HIS N      -55.0      -19.0 .  7 . N .  7 . CA .  7 . C  .   8 . N 1 1 
        13 . 1 1  7 GLN C 1 1  8 HIS N  1 1  8 HIS CA 1 1   8 HIS C      -78.0      -50.0 .  7 . C .  8 . N  .  8 . CA .   8 . C 1 1 
        14 . 1 1  8 HIS N 1 1  8 HIS CA 1 1  8 HIS C  1 1   9 GLU N      -52.0 -23.999998 .  8 . N .  8 . CA .  8 . C  .   9 . N 1 1 
        15 . 1 1  8 HIS C 1 1  9 GLU N  1 1  9 GLU CA 1 1   9 GLU C      -76.0      -56.0 .  8 . C .  9 . N  .  9 . CA .   9 . C 1 1 
        16 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1  10 ARG N      -49.0      -29.0 .  9 . N .  9 . CA .  9 . C  .  10 . N 1 1 
        17 . 1 1  9 GLU C 1 1 10 ARG N  1 1 10 ARG CA 1 1  10 ARG C      -73.0      -53.0 .  9 . C . 10 . N  . 10 . CA .  10 . C 1 1 
        18 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1  11 TYR N -53.999996      -26.0 . 10 . N . 10 . CA . 10 . C  .  11 . N 1 1 
        19 . 1 1 10 ARG C 1 1 11 TYR N  1 1 11 TYR CA 1 1  11 TYR C      -79.0      -59.0 . 10 . C . 11 . N  . 11 . CA .  11 . C 1 1 
        20 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C  1 1  12 VAL N      -52.0      -32.0 . 11 . N . 11 . CA . 11 . C  .  12 . N 1 1 
        21 . 1 1 11 TYR C 1 1 12 VAL N  1 1 12 VAL CA 1 1  12 VAL C      -75.0      -55.0 . 11 . C . 12 . N  . 12 . CA .  12 . C 1 1 
        22 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1  13 GLU N      -55.0      -23.0 . 12 . N . 12 . CA . 12 . C  .  13 . N 1 1 
        23 . 1 1 12 VAL C 1 1 13 GLU N  1 1 13 GLU CA 1 1  13 GLU C      -78.0      -46.0 . 12 . C . 13 . N  . 13 . CA .  13 . C 1 1 
        24 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1  14 GLN N -53.999996      -18.0 . 13 . N . 13 . CA . 13 . C  .  14 . N 1 1 
        25 . 1 1 13 GLU C 1 1 14 GLN N  1 1 14 GLN CA 1 1  14 GLN C      -75.0      -55.0 . 13 . C . 14 . N  . 14 . CA .  14 . C 1 1 
        26 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1  15 LEU N      -60.0 -23.999998 . 14 . N . 14 . CA . 14 . C  .  15 . N 1 1 
        27 . 1 1 14 GLN C 1 1 15 LEU N  1 1 15 LEU CA 1 1  15 LEU C      -76.0      -52.0 . 14 . C . 15 . N  . 15 . CA .  15 . C 1 1 
        28 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C  1 1  16 LYS N      -49.0      -29.0 . 15 . N . 15 . CA . 15 . C  .  16 . N 1 1 
        29 . 1 1 15 LEU C 1 1 16 LYS N  1 1 16 LYS CA 1 1  16 LYS C      -74.0 -53.999996 . 15 . C . 16 . N  . 16 . CA .  16 . C 1 1 
        30 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1  17 GLN N      -56.0 -23.999998 . 16 . N . 16 . CA . 16 . C  .  17 . N 1 1 
        31 . 1 1 16 LYS C 1 1 17 GLN N  1 1 17 GLN CA 1 1  17 GLN C      -78.0      -50.0 . 16 . C . 17 . N  . 17 . CA .  17 . C 1 1 
        32 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1  18 ALA N      -50.0      -22.0 . 17 . N . 17 . CA . 17 . C  .  18 . N 1 1 
        33 . 1 1 17 GLN C 1 1 18 ALA N  1 1 18 ALA CA 1 1  18 ALA C      -78.0      -58.0 . 17 . C . 18 . N  . 18 . CA .  18 . C 1 1 
        34 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C  1 1  19 LEU N      -53.0      -25.0 . 18 . N . 18 . CA . 18 . C  .  19 . N 1 1 
        35 . 1 1 18 ALA C 1 1 19 LEU N  1 1 19 LEU CA 1 1  19 LEU C      -77.0      -53.0 . 18 . C . 19 . N  . 19 . CA .  19 . C 1 1 
        36 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1  20 LYS N      -60.0      -16.0 . 19 . N . 19 . CA . 19 . C  .  20 . N 1 1 
        37 . 1 1 19 LEU C 1 1 20 LYS N  1 1 20 LYS CA 1 1  20 LYS C      -80.0      -52.0 . 19 . C . 20 . N  . 20 . CA .  20 . C 1 1 
        38 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1  21 THR N      -47.0 -26.999998 . 20 . N . 20 . CA . 20 . C  .  21 . N 1 1 
        39 . 1 1 20 LYS C 1 1 21 THR N  1 1 21 THR CA 1 1  21 THR C      -87.0 -50.999996 . 20 . C . 21 . N  . 21 . CA .  21 . C 1 1 
        40 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  1 1  22 ARG N -53.999996      -10.0 . 21 . N . 21 . CA . 21 . C  .  22 . N 1 1 
        41 . 1 1 21 THR C 1 1 22 ARG N  1 1 22 ARG CA 1 1  22 ARG C     -109.0      -69.0 . 21 . C . 22 . N  . 22 . CA .  22 . C 1 1 
        42 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1  23 GLY N      -19.0       25.0 . 22 . N . 22 . CA . 22 . C  .  23 . N 1 1 
        43 . 1 1 23 GLY C 1 1 24 VAL N  1 1 24 VAL CA 1 1  24 VAL C     -123.0      -63.0 . 23 . C . 24 . N  . 24 . CA .  24 . C 1 1 
        44 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C  1 1  25 LYS N       95.0      155.0 . 24 . N . 24 . CA . 24 . C  .  25 . N 1 1 
        45 . 1 1 25 LYS C 1 1 26 VAL N  1 1 26 VAL CA 1 1  26 VAL C     -137.0      -81.0 . 25 . C . 26 . N  . 26 . CA .  26 . C 1 1 
        46 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1  27 LYS N      114.0      178.0 . 26 . N . 26 . CA . 26 . C  .  27 . N 1 1 
        47 . 1 1 26 VAL C 1 1 27 LYS N  1 1 27 LYS CA 1 1  27 LYS C     -133.0 -44.999996 . 26 . C . 27 . N  . 27 . CA .  27 . C 1 1 
        48 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1  28 TYR N       91.0      191.0 . 27 . N . 27 . CA . 27 . C  .  28 . N 1 1 
        49 . 1 1 27 LYS C 1 1 28 TYR N  1 1 28 TYR CA 1 1  28 TYR C      -75.0      -43.0 . 27 . C . 28 . N  . 28 . CA .  28 . C 1 1 
        50 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C  1 1  29 ALA N -47.999996      -28.0 . 28 . N . 28 . CA . 28 . C  .  29 . N 1 1 
        51 . 1 1 28 TYR C 1 1 29 ALA N  1 1 29 ALA CA 1 1  29 ALA C      -81.0      -49.0 . 28 . C . 29 . N  . 29 . CA .  29 . C 1 1 
        52 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1  30 ASP N      -63.0      -15.0 . 29 . N . 29 . CA . 29 . C  .  30 . N 1 1 
        53 . 1 1 29 ALA C 1 1 30 ASP N  1 1 30 ASP CA 1 1  30 ASP C      -76.0 -47.999996 . 29 . C . 30 . N  . 30 . CA .  30 . C 1 1 
        54 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C  1 1  31 LEU N      -49.0      -29.0 . 30 . N . 30 . CA . 30 . C  .  31 . N 1 1 
        55 . 1 1 31 LEU C 1 1 32 LEU N  1 1 32 LEU CA 1 1  32 LEU C      -75.0      -55.0 . 31 . C . 32 . N  . 32 . CA .  32 . C 1 1 
        56 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1  33 LYS N      -52.0      -20.0 . 32 . N . 32 . CA . 32 . C  .  33 . N 1 1 
        57 . 1 1 32 LEU C 1 1 33 LYS N  1 1 33 LYS CA 1 1  33 LYS C      -77.0      -57.0 . 32 . C . 33 . N  . 33 . CA .  33 . C 1 1 
        58 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1  34 PHE N -47.999996      -28.0 . 33 . N . 33 . CA . 33 . C  .  34 . N 1 1 
        59 . 1 1 33 LYS C 1 1 34 PHE N  1 1 34 PHE CA 1 1  34 PHE C      -87.0 -50.999996 . 33 . C . 34 . N  . 34 . CA .  34 . C 1 1 
        60 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C  1 1  35 PHE N      -57.0      -29.0 . 34 . N . 34 . CA . 34 . C  .  35 . N 1 1 
        61 . 1 1 34 PHE C 1 1 35 PHE N  1 1 35 PHE CA 1 1  35 PHE C      -78.0      -58.0 . 34 . C . 35 . N  . 35 . CA .  35 . C 1 1 
        62 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C  1 1  36 ASP N -47.999996      -28.0 . 35 . N . 35 . CA . 35 . C  .  36 . N 1 1 
        63 . 1 1 35 PHE C 1 1 36 ASP N  1 1 36 ASP CA 1 1  36 ASP C      -78.0      -58.0 . 35 . C . 36 . N  . 36 . CA .  36 . C 1 1 
        64 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C  1 1  37 PHE N -44.999996      -25.0 . 36 . N . 36 . CA . 36 . C  .  37 . N 1 1 
        65 . 1 1 36 ASP C 1 1 37 PHE N  1 1 37 PHE CA 1 1  37 PHE C      -76.0      -56.0 . 36 . C . 37 . N  . 37 . CA .  37 . C 1 1 
        66 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C  1 1  38 VAL N      -52.0      -32.0 . 37 . N . 37 . CA . 37 . C  .  38 . N 1 1 
        67 . 1 1 37 PHE C 1 1 38 VAL N  1 1 38 VAL CA 1 1  38 VAL C      -79.0 -50.999996 . 37 . C . 38 . N  . 38 . CA .  38 . C 1 1 
        68 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C  1 1  39 LYS N      -55.0 -26.999998 . 38 . N . 38 . CA . 38 . C  .  39 . N 1 1 
        69 . 1 1 38 VAL C 1 1 39 LYS N  1 1 39 LYS CA 1 1  39 LYS C      -81.0      -53.0 . 38 . C . 39 . N  . 39 . CA .  39 . C 1 1 
        70 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1  40 ASP N      -63.0       -7.0 . 39 . N . 39 . CA . 39 . C  .  40 . N 1 1 
        71 . 1 1 39 LYS C 1 1 40 ASP N  1 1 40 ASP CA 1 1  40 ASP C      -78.0      -50.0 . 39 . C . 40 . N  . 40 . CA .  40 . C 1 1 
        72 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C  1 1  41 THR N      -53.0      -21.0 . 40 . N . 40 . CA . 40 . C  .  41 . N 1 1 
        73 . 1 1 40 ASP C 1 1 41 THR N  1 1 41 THR CA 1 1  41 THR C      -95.0      -55.0 . 40 . C . 41 . N  . 41 . CA .  41 . C 1 1 
        74 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C  1 1  42 CYS N -60.999996      -21.0 . 41 . N . 41 . CA . 41 . C  .  42 . N 1 1 
        75 . 1 1 42 CYS C 1 1 43 PRO N  1 1 43 PRO CA 1 1  43 PRO C      -82.0      -42.0 . 42 . C . 43 . N  . 43 . CA .  43 . C 1 1 
        76 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C  1 1  44 TRP N -53.999996       -2.0 . 43 . N . 43 . CA . 43 . C  .  44 . N 1 1 
        77 . 1 1 46 PRO C 1 1 47 GLN N  1 1 47 GLN CA 1 1  47 GLN C -118.99999      -55.0 . 46 . C . 47 . N  . 47 . CA .  47 . C 1 1 
        78 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1  48 GLU N  121.99999      166.0 . 47 . N . 47 . CA . 47 . C  .  48 . N 1 1 
        79 . 1 1 47 GLN C 1 1 48 GLU N  1 1 48 GLU CA 1 1  48 GLU C     -158.0      -74.0 . 47 . C . 48 . N  . 48 . CA .  48 . C 1 1 
        80 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1  49 GLY N      116.0  179.99998 . 48 . N . 48 . CA . 48 . C  .  49 . N 1 1 
        81 . 1 1 49 GLY C 1 1 50 THR N  1 1 50 THR CA 1 1  50 THR C     -131.0      -63.0 . 49 . C . 50 . N  . 50 . CA .  50 . C 1 1 
        82 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C  1 1  51 ILE N       91.0      147.0 . 50 . N . 50 . CA . 50 . C  .  51 . N 1 1 
        83 . 1 1 50 THR C 1 1 51 ILE N  1 1 51 ILE CA 1 1  51 ILE C     -136.0      -36.0 . 50 . C . 51 . N  . 51 . CA .  51 . C 1 1 
        84 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1  52 ASP N      116.0      148.0 . 51 . N . 51 . CA . 51 . C  .  52 . N 1 1 
        85 . 1 1 51 ILE C 1 1 52 ASP N  1 1 52 ASP CA 1 1  52 ASP C -115.00001 -50.999996 . 51 . C . 52 . N  . 52 . CA .  52 . C 1 1 
        86 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1  53 ILE N       94.0      138.0 . 52 . N . 52 . CA . 52 . C  .  53 . N 1 1 
        87 . 1 1 53 ILE C 1 1 54 LYS N  1 1 54 LYS CA 1 1  54 LYS C      -94.0      -42.0 . 53 . C . 54 . N  . 54 . CA .  54 . C 1 1 
        88 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C  1 1  55 PHE N      -49.0      -21.0 . 54 . N . 54 . CA . 54 . C  .  55 . N 1 1 
        89 . 1 1 54 LYS C 1 1 55 PHE N  1 1 55 PHE CA 1 1  55 PHE C      -85.0      -49.0 . 54 . C . 55 . N  . 55 . CA .  55 . C 1 1 
        90 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C  1 1  56 TRP N      -66.0      -10.0 . 55 . N . 55 . CA . 55 . C  .  56 . N 1 1 
        91 . 1 1 55 PHE C 1 1 56 TRP N  1 1 56 TRP CA 1 1  56 TRP C      -76.0      -52.0 . 55 . C . 56 . N  . 56 . CA .  56 . C 1 1 
        92 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C  1 1  57 ARG N      -56.0      -32.0 . 56 . N . 56 . CA . 56 . C  .  57 . N 1 1 
        93 . 1 1 56 TRP C 1 1 57 ARG N  1 1 57 ARG CA 1 1  57 ARG C      -76.0      -56.0 . 56 . C . 57 . N  . 57 . CA .  57 . C 1 1 
        94 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1  58 ARG N      -53.0      -25.0 . 57 . N . 57 . CA . 57 . C  .  58 . N 1 1 
        95 . 1 1 57 ARG C 1 1 58 ARG N  1 1 58 ARG CA 1 1  58 ARG C      -82.0      -50.0 . 57 . C . 58 . N  . 58 . CA .  58 . C 1 1 
        96 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C  1 1  59 VAL N      -55.0 -26.999998 . 58 . N . 58 . CA . 58 . C  .  59 . N 1 1 
        97 . 1 1 58 ARG C 1 1 59 VAL N  1 1 59 VAL CA 1 1  59 VAL C      -80.0      -56.0 . 58 . C . 59 . N  . 59 . CA .  59 . C 1 1 
        98 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C  1 1  60 GLY N      -55.0      -23.0 . 59 . N . 59 . CA . 59 . C  .  60 . N 1 1 
        99 . 1 1 59 VAL C 1 1 60 GLY N  1 1 60 GLY CA 1 1  60 GLY C      -84.0 -47.999996 . 59 . C . 60 . N  . 60 . CA .  60 . C 1 1 
       100 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C  1 1  61 ASP N      -57.0      -17.0 . 60 . N . 60 . CA . 60 . C  .  61 . N 1 1 
       101 . 1 1 60 GLY C 1 1 61 ASP N  1 1 61 ASP CA 1 1  61 ASP C      -82.0      -50.0 . 60 . C . 61 . N  . 61 . CA .  61 . C 1 1 
       102 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C  1 1  62 CYS N      -58.0      -14.0 . 61 . N . 61 . CA . 61 . C  .  62 . N 1 1 
       103 . 1 1 61 ASP C 1 1 62 CYS N  1 1 62 CYS CA 1 1  62 CYS C      -84.0 -47.999996 . 61 . C . 62 . N  . 62 . CA .  62 . C 1 1 
       104 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C  1 1  63 PHE N      -58.0      -30.0 . 62 . N . 62 . CA . 62 . C  .  63 . N 1 1 
       105 . 1 1 62 CYS C 1 1 63 PHE N  1 1 63 PHE CA 1 1  63 PHE C -101.99999      -34.0 . 62 . C . 63 . N  . 63 . CA .  63 . C 1 1 
       106 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C  1 1  64 GLN N  -66.99999 -2.9999998 . 63 . N . 63 . CA . 63 . C  .  64 . N 1 1 
       107 . 1 1 63 PHE C 1 1 64 GLN N  1 1 64 GLN CA 1 1  64 GLN C      -75.0 -50.999996 . 63 . C . 64 . N  . 64 . CA .  64 . C 1 1 
       108 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C  1 1  65 ASP N -50.999996 -30.999998 . 64 . N . 64 . CA . 64 . C  .  65 . N 1 1 
       109 . 1 1 64 GLN C 1 1 65 ASP N  1 1 65 ASP CA 1 1  65 ASP C      -77.0      -57.0 . 64 . C . 65 . N  . 65 . CA .  65 . C 1 1 
       110 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C  1 1  66 TYR N -50.999996 -30.999998 . 65 . N . 65 . CA . 65 . C  .  66 . N 1 1 
       111 . 1 1 65 ASP C 1 1 66 TYR N  1 1 66 TYR CA 1 1  66 TYR C      -81.0      -53.0 . 65 . C . 66 . N  . 66 . CA .  66 . C 1 1 
       112 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C  1 1  67 TYR N      -53.0      -29.0 . 66 . N . 66 . CA . 66 . C  .  67 . N 1 1 
       113 . 1 1 66 TYR C 1 1 67 TYR N  1 1 67 TYR CA 1 1  67 TYR C      -81.0      -49.0 . 66 . C . 67 . N  . 67 . CA .  67 . C 1 1 
       114 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C  1 1  68 ASN N      -55.0      -23.0 . 67 . N . 67 . CA . 67 . C  .  68 . N 1 1 
       115 . 1 1 67 TYR C 1 1 68 ASN N  1 1 68 ASN CA 1 1  68 ASN C      -74.0      -50.0 . 67 . C . 68 . N  . 68 . CA .  68 . C 1 1 
       116 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C  1 1  69 THR N      -50.0      -30.0 . 68 . N . 68 . CA . 68 . C  .  69 . N 1 1 
       117 . 1 1 68 ASN C 1 1 69 THR N  1 1 69 THR CA 1 1  69 THR C      -93.0      -49.0 . 68 . C . 69 . N  . 69 . CA .  69 . C 1 1 
       118 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C  1 1  70 PHE N      -64.0       -8.0 . 69 . N . 69 . CA . 69 . C  .  70 . N 1 1 
       119 . 1 1 69 THR C 1 1 70 PHE N  1 1 70 PHE CA 1 1  70 PHE C     -129.0      -49.0 . 69 . C . 70 . N  . 70 . CA .  70 . C 1 1 
       120 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1  71 GLY N      -52.0       40.0 . 70 . N . 70 . CA . 70 . C  .  71 . N 1 1 
       121 . 1 1 72 PRO C 1 1 73 GLU N  1 1 73 GLU CA 1 1  73 GLU C      -95.0 -50.999996 . 72 . C . 73 . N  . 73 . CA .  73 . C 1 1 
       122 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C  1 1  74 LYS N      -55.0        5.0 . 73 . N . 73 . CA . 73 . C  .  74 . N 1 1 
       123 . 1 1 76 PRO C 1 1 77 VAL N  1 1 77 VAL CA 1 1  77 VAL C      -97.0      -41.0 . 76 . C . 77 . N  . 77 . CA .  77 . C 1 1 
       124 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C  1 1  78 THR N -50.999996 -2.9999998 . 77 . N . 77 . CA . 77 . C  .  78 . N 1 1 
       125 . 1 1 77 VAL C 1 1 78 THR N  1 1 78 THR CA 1 1  78 THR C      -80.0      -56.0 . 77 . C . 78 . N  . 78 . CA .  78 . C 1 1 
       126 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C  1 1  79 ALA N -61.999996      -10.0 . 78 . N . 78 . CA . 78 . C  .  79 . N 1 1 
       127 . 1 1 78 THR C 1 1 79 ALA N  1 1 79 ALA CA 1 1  79 ALA C      -80.0 -47.999996 . 78 . C . 79 . N  . 79 . CA .  79 . C 1 1 
       128 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C  1 1  80 PHE N      -55.0 -30.999998 . 79 . N . 79 . CA . 79 . C  .  80 . N 1 1 
       129 . 1 1 79 ALA C 1 1 80 PHE N  1 1 80 PHE CA 1 1  80 PHE C      -78.0      -50.0 . 79 . C . 80 . N  . 80 . CA .  80 . C 1 1 
       130 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C  1 1  81 SER N -53.999996      -22.0 . 80 . N . 80 . CA . 80 . C  .  81 . N 1 1 
       131 . 1 1 80 PHE C 1 1 81 SER N  1 1 81 SER CA 1 1  81 SER C      -76.0      -56.0 . 80 . C . 81 . N  . 81 . CA .  81 . C 1 1 
       132 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C  1 1  82 TYR N      -58.0      -26.0 . 81 . N . 81 . CA . 81 . C  .  82 . N 1 1 
       133 . 1 1 81 SER C 1 1 82 TYR N  1 1 82 TYR CA 1 1  82 TYR C      -76.0      -56.0 . 81 . C . 82 . N  . 82 . CA .  82 . C 1 1 
       134 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C  1 1  83 TRP N      -49.0      -29.0 . 82 . N . 82 . CA . 82 . C  .  83 . N 1 1 
       135 . 1 1 82 TYR C 1 1 83 TRP N  1 1 83 TRP CA 1 1  83 TRP C      -79.0      -55.0 . 82 . C . 83 . N  . 83 . CA .  83 . C 1 1 
       136 . 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C  1 1  84 ASN N      -50.0      -30.0 . 83 . N . 83 . CA . 83 . C  .  84 . N 1 1 
       137 . 1 1 83 TRP C 1 1 84 ASN N  1 1 84 ASN CA 1 1  84 ASN C      -75.0      -55.0 . 83 . C . 84 . N  . 84 . CA .  84 . C 1 1 
       138 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C  1 1  85 LEU N      -53.0      -25.0 . 84 . N . 84 . CA . 84 . C  .  85 . N 1 1 
       139 . 1 1 84 ASN C 1 1 85 LEU N  1 1 85 LEU CA 1 1  85 LEU C      -77.0      -57.0 . 84 . C . 85 . N  . 85 . CA .  85 . C 1 1 
       140 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C  1 1  86 ILE N -53.999996      -26.0 . 85 . N . 85 . CA . 85 . C  .  86 . N 1 1 
       141 . 1 1 85 LEU C 1 1 86 ILE N  1 1 86 ILE CA 1 1  86 ILE C      -83.0      -55.0 . 85 . C . 86 . N  . 86 . CA .  86 . C 1 1 
       142 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C  1 1  87 LYS N -50.999996      -23.0 . 86 . N . 86 . CA . 86 . C  .  87 . N 1 1 
       143 . 1 1 86 ILE C 1 1 87 LYS N  1 1 87 LYS CA 1 1  87 LYS C      -83.0      -47.0 . 86 . C . 87 . N  . 87 . CA .  87 . C 1 1 
       144 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C  1 1  88 GLU N      -59.0 -26.999998 . 87 . N . 87 . CA . 87 . C  .  88 . N 1 1 
       145 . 1 1 87 LYS C 1 1 88 GLU N  1 1 88 GLU CA 1 1  88 GLU C      -71.0 -50.999996 . 87 . C . 88 . N  . 88 . CA .  88 . C 1 1 
       146 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C  1 1  89 LEU N      -52.0 -23.999998 . 88 . N . 88 . CA . 88 . C  .  89 . N 1 1 
       147 . 1 1 88 GLU C 1 1 89 LEU N  1 1 89 LEU CA 1 1  89 LEU C      -84.0      -56.0 . 88 . C . 89 . N  . 89 . CA .  89 . C 1 1 
       148 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C  1 1  90 ILE N      -63.0       -7.0 . 89 . N . 89 . CA . 89 . C  .  90 . N 1 1 
       149 . 1 1 89 LEU C 1 1 90 ILE N  1 1 90 ILE CA 1 1  90 ILE C     -104.0      -40.0 . 89 . C . 90 . N  . 90 . CA .  90 . C 1 1 
       150 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C  1 1  91 ASP N      -57.0  2.9999998 . 90 . N . 90 . CA . 90 . C  .  91 . N 1 1 
       151 . 1 1 92 LYS C 1 1 93 LYS N  1 1 93 LYS CA 1 1  93 LYS C     -162.0      -22.0 . 92 . C . 93 . N  . 93 . CA .  93 . C 1 1 
       152 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C  1 1  94 GLU N   89.99999      190.0 . 93 . N . 93 . CA . 93 . C  .  94 . N 1 1 
       153 . 1 1 93 LYS C 1 1 94 GLU N  1 1 94 GLU CA 1 1  94 GLU C     -131.0      -39.0 . 93 . C . 94 . N  . 94 . CA .  94 . C 1 1 
       154 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C  1 1  95 VAL N       92.0      188.0 . 94 . N . 94 . CA . 94 . C  .  95 . N 1 1 
       155 . 1 1 95 VAL C 1 1 96 ASN N  1 1 96 ASN CA 1 1  96 ASN C     -159.0      -59.0 . 95 . C . 96 . N  . 96 . CA .  96 . C 1 1 
       156 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C  1 1  97 PRO N       63.0      191.0 . 96 . N . 96 . CA . 96 . C  .  97 . N 1 1 
       157 . 1 1 98 GLN C 1 1 99 VAL N  1 1 99 VAL CA 1 1  99 VAL C     -129.0      -41.0 . 98 . C . 99 . N  . 99 . CA .  99 . C 1 1 
       158 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C  1 1 100 MET N       78.0      166.0 . 99 . N . 99 . CA . 99 . C  . 100 . N 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   1 MET C    C  71.347  -9.359  -1.239 1.00 . A X .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  71.618  -8.303  -0.165 1.00 . A X .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  70.880  -8.683   1.120 1.00 . A X .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  68.868  -7.866   3.446 1.00 . A X .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  71.301  -7.739   2.248 1.00 . A X .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  70.698  -6.461   0.150 1.00 . A X .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  70.428  -7.116  -1.395 1.00 . A X .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  71.933  -6.428  -1.012 1.00 . A X .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  72.679  -8.250   0.030 1.00 . A X .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  69.814  -8.603   0.961 1.00 . A X .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  71.129  -9.698   1.391 1.00 . A X .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  68.840  -6.897   2.966 1.00 . A X .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  68.303  -7.826   4.363 1.00 . A X .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  68.436  -8.611   2.791 1.00 . A X .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  72.378  -7.731   2.327 1.00 . A X .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  70.949  -6.741   2.032 1.00 . A X .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  71.132  -6.977  -0.642 1.00 . A X .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  71.996  -9.394  -2.266 1.00 . A X .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  70.584  -8.308   3.810 1.00 . A X .   1 MET SD   1 1 
        1    20 1 1   2 GLY C    C  71.058 -12.436  -1.876 1.00 . A X .   2 GLY C    1 1 
        1    21 1 1   2 GLY CA   C  70.079 -11.269  -2.022 1.00 . A X .   2 GLY CA   1 1 
        1    22 1 1   2 GLY H    H  69.890 -10.182  -0.171 1.00 . A X .   2 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H  69.069 -11.624  -1.869 1.00 . A X .   2 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H  70.168 -10.851  -3.012 1.00 . A X .   2 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N  70.395 -10.223  -1.009 1.00 . A X .   2 GLY N    1 1 
        1    26 1 1   2 GLY O    O  71.108 -13.325  -2.703 1.00 . A X .   2 GLY O    1 1 
        1    27 1 1   3 GLN C    C  72.671 -14.113   0.781 1.00 . A X .   3 GLN C    1 1 
        1    28 1 1   3 GLN CA   C  72.816 -13.548  -0.633 1.00 . A X .   3 GLN CA   1 1 
        1    29 1 1   3 GLN CB   C  74.237 -13.013  -0.826 1.00 . A X .   3 GLN CB   1 1 
        1    30 1 1   3 GLN CD   C  75.838 -12.025  -2.473 1.00 . A X .   3 GLN CD   1 1 
        1    31 1 1   3 GLN CG   C  74.452 -12.650  -2.297 1.00 . A X .   3 GLN CG   1 1 
        1    32 1 1   3 GLN H    H  71.781 -11.715  -0.173 1.00 . A X .   3 GLN H    1 1 
        1    33 1 1   3 GLN HA   H  72.625 -14.329  -1.355 1.00 . A X .   3 GLN HA   1 1 
        1    34 1 1   3 GLN HB2  H  74.377 -12.134  -0.213 1.00 . A X .   3 GLN HB2  1 1 
        1    35 1 1   3 GLN HB3  H  74.950 -13.771  -0.537 1.00 . A X .   3 GLN HB3  1 1 
        1    36 1 1   3 GLN HE21 H  76.184 -12.934  -4.204 1.00 . A X .   3 GLN HE21 1 1 
        1    37 1 1   3 GLN HE22 H  77.432 -11.924  -3.651 1.00 . A X .   3 GLN HE22 1 1 
        1    38 1 1   3 GLN HG2  H  74.379 -13.542  -2.902 1.00 . A X .   3 GLN HG2  1 1 
        1    39 1 1   3 GLN HG3  H  73.699 -11.941  -2.608 1.00 . A X .   3 GLN HG3  1 1 
        1    40 1 1   3 GLN N    N  71.838 -12.441  -0.829 1.00 . A X .   3 GLN N    1 1 
        1    41 1 1   3 GLN NE2  N  76.542 -12.319  -3.530 1.00 . A X .   3 GLN NE2  1 1 
        1    42 1 1   3 GLN O    O  72.305 -13.414   1.705 1.00 . A X .   3 GLN O    1 1 
        1    43 1 1   3 GLN OE1  O  76.283 -11.262  -1.639 1.00 . A X .   3 GLN OE1  1 1 
        1    44 1 1   4 GLU C    C  73.715 -15.213   3.299 1.00 . A X .   4 GLU C    1 1 
        1    45 1 1   4 GLU CA   C  72.834 -15.983   2.313 1.00 . A X .   4 GLU CA   1 1 
        1    46 1 1   4 GLU CB   C  73.289 -17.444   2.258 1.00 . A X .   4 GLU CB   1 1 
        1    47 1 1   4 GLU CD   C  72.750 -19.717   1.372 1.00 . A X .   4 GLU CD   1 1 
        1    48 1 1   4 GLU CG   C  72.300 -18.256   1.420 1.00 . A X .   4 GLU CG   1 1 
        1    49 1 1   4 GLU H    H  73.245 -15.923   0.199 1.00 . A X .   4 GLU H    1 1 
        1    50 1 1   4 GLU HA   H  71.805 -15.939   2.637 1.00 . A X .   4 GLU HA   1 1 
        1    51 1 1   4 GLU HB2  H  74.271 -17.497   1.810 1.00 . A X .   4 GLU HB2  1 1 
        1    52 1 1   4 GLU HB3  H  73.327 -17.846   3.259 1.00 . A X .   4 GLU HB3  1 1 
        1    53 1 1   4 GLU HG2  H  71.316 -18.196   1.864 1.00 . A X .   4 GLU HG2  1 1 
        1    54 1 1   4 GLU HG3  H  72.267 -17.859   0.416 1.00 . A X .   4 GLU HG3  1 1 
        1    55 1 1   4 GLU N    N  72.953 -15.375   0.957 1.00 . A X .   4 GLU N    1 1 
        1    56 1 1   4 GLU O    O  74.821 -14.825   2.985 1.00 . A X .   4 GLU O    1 1 
        1    57 1 1   4 GLU OE1  O  73.730 -20.036   2.025 1.00 . A X .   4 GLU OE1  1 1 
        1    58 1 1   4 GLU OE2  O  72.109 -20.492   0.682 1.00 . A X .   4 GLU OE2  1 1 
        1    59 1 1   5 LEU C    C  74.862 -15.237   6.321 1.00 . A X .   5 LEU C    1 1 
        1    60 1 1   5 LEU CA   C  74.040 -14.246   5.496 1.00 . A X .   5 LEU CA   1 1 
        1    61 1 1   5 LEU CB   C  73.110 -13.458   6.422 1.00 . A X .   5 LEU CB   1 1 
        1    62 1 1   5 LEU CD1  C  71.452 -11.590   6.514 1.00 . A X .   5 LEU CD1  1 1 
        1    63 1 1   5 LEU CD2  C  73.675 -11.237   5.427 1.00 . A X .   5 LEU CD2  1 1 
        1    64 1 1   5 LEU CG   C  72.550 -12.246   5.674 1.00 . A X .   5 LEU CG   1 1 
        1    65 1 1   5 LEU H    H  72.332 -15.304   4.721 1.00 . A X .   5 LEU H    1 1 
        1    66 1 1   5 LEU HA   H  74.705 -13.562   4.989 1.00 . A X .   5 LEU HA   1 1 
        1    67 1 1   5 LEU HB2  H  72.296 -14.093   6.739 1.00 . A X .   5 LEU HB2  1 1 
        1    68 1 1   5 LEU HB3  H  73.662 -13.121   7.285 1.00 . A X .   5 LEU HB3  1 1 
        1    69 1 1   5 LEU HD11 H  70.487 -11.824   6.090 1.00 . A X .   5 LEU HD11 1 1 
        1    70 1 1   5 LEU HD12 H  71.595 -10.519   6.518 1.00 . A X .   5 LEU HD12 1 1 
        1    71 1 1   5 LEU HD13 H  71.501 -11.964   7.526 1.00 . A X .   5 LEU HD13 1 1 
        1    72 1 1   5 LEU HD21 H  73.288 -10.235   5.530 1.00 . A X .   5 LEU HD21 1 1 
        1    73 1 1   5 LEU HD22 H  74.065 -11.371   4.429 1.00 . A X .   5 LEU HD22 1 1 
        1    74 1 1   5 LEU HD23 H  74.465 -11.395   6.146 1.00 . A X .   5 LEU HD23 1 1 
        1    75 1 1   5 LEU HG   H  72.136 -12.567   4.729 1.00 . A X .   5 LEU HG   1 1 
        1    76 1 1   5 LEU N    N  73.229 -14.987   4.489 1.00 . A X .   5 LEU N    1 1 
        1    77 1 1   5 LEU O    O  74.349 -15.910   7.193 1.00 . A X .   5 LEU O    1 1 
        1    78 1 1   6 SER C    C  77.407 -15.638   8.149 1.00 . A X .   6 SER C    1 1 
        1    79 1 1   6 SER CA   C  76.992 -16.280   6.823 1.00 . A X .   6 SER CA   1 1 
        1    80 1 1   6 SER CB   C  78.241 -16.615   6.007 1.00 . A X .   6 SER CB   1 1 
        1    81 1 1   6 SER H    H  76.531 -14.776   5.350 1.00 . A X .   6 SER H    1 1 
        1    82 1 1   6 SER HA   H  76.437 -17.185   7.020 1.00 . A X .   6 SER HA   1 1 
        1    83 1 1   6 SER HB2  H  78.950 -17.137   6.628 1.00 . A X .   6 SER HB2  1 1 
        1    84 1 1   6 SER HB3  H  77.965 -17.244   5.171 1.00 . A X .   6 SER HB3  1 1 
        1    85 1 1   6 SER HG   H  78.442 -14.680   6.021 1.00 . A X .   6 SER HG   1 1 
        1    86 1 1   6 SER N    N  76.137 -15.331   6.055 1.00 . A X .   6 SER N    1 1 
        1    87 1 1   6 SER O    O  77.223 -14.456   8.361 1.00 . A X .   6 SER O    1 1 
        1    88 1 1   6 SER OG   O  78.830 -15.410   5.535 1.00 . A X .   6 SER OG   1 1 
        1    89 1 1   7 GLN C    C  79.294 -14.632  10.122 1.00 . A X .   7 GLN C    1 1 
        1    90 1 1   7 GLN CA   C  78.385 -15.840  10.355 1.00 . A X .   7 GLN CA   1 1 
        1    91 1 1   7 GLN CB   C  79.144 -16.904  11.153 1.00 . A X .   7 GLN CB   1 1 
        1    92 1 1   7 GLN CD   C  78.953 -19.104  12.324 1.00 . A X .   7 GLN CD   1 1 
        1    93 1 1   7 GLN CG   C  78.195 -18.047  11.516 1.00 . A X .   7 GLN CG   1 1 
        1    94 1 1   7 GLN H    H  78.109 -17.357   8.851 1.00 . A X .   7 GLN H    1 1 
        1    95 1 1   7 GLN HA   H  77.511 -15.531  10.909 1.00 . A X .   7 GLN HA   1 1 
        1    96 1 1   7 GLN HB2  H  79.959 -17.287  10.556 1.00 . A X .   7 GLN HB2  1 1 
        1    97 1 1   7 GLN HB3  H  79.536 -16.463  12.057 1.00 . A X .   7 GLN HB3  1 1 
        1    98 1 1   7 GLN HE21 H  77.430 -20.378  12.353 1.00 . A X .   7 GLN HE21 1 1 
        1    99 1 1   7 GLN HE22 H  78.832 -20.903  13.153 1.00 . A X .   7 GLN HE22 1 1 
        1   100 1 1   7 GLN HG2  H  77.376 -17.661  12.106 1.00 . A X .   7 GLN HG2  1 1 
        1   101 1 1   7 GLN HG3  H  77.809 -18.496  10.614 1.00 . A X .   7 GLN HG3  1 1 
        1   102 1 1   7 GLN N    N  77.966 -16.407   9.043 1.00 . A X .   7 GLN N    1 1 
        1   103 1 1   7 GLN NE2  N  78.355 -20.221  12.636 1.00 . A X .   7 GLN NE2  1 1 
        1   104 1 1   7 GLN O    O  79.187 -13.624  10.791 1.00 . A X .   7 GLN O    1 1 
        1   105 1 1   7 GLN OE1  O  80.100 -18.910  12.675 1.00 . A X .   7 GLN OE1  1 1 
        1   106 1 1   8 HIS C    C  80.299 -12.399   8.361 1.00 . A X .   8 HIS C    1 1 
        1   107 1 1   8 HIS CA   C  81.104 -13.583   8.900 1.00 . A X .   8 HIS CA   1 1 
        1   108 1 1   8 HIS CB   C  82.145 -14.004   7.861 1.00 . A X .   8 HIS CB   1 1 
        1   109 1 1   8 HIS CD2  C  83.248 -12.000   6.564 1.00 . A X .   8 HIS CD2  1 1 
        1   110 1 1   8 HIS CE1  C  84.755 -11.466   8.032 1.00 . A X .   8 HIS CE1  1 1 
        1   111 1 1   8 HIS CG   C  83.101 -12.867   7.619 1.00 . A X .   8 HIS CG   1 1 
        1   112 1 1   8 HIS H    H  80.256 -15.546   8.644 1.00 . A X .   8 HIS H    1 1 
        1   113 1 1   8 HIS HA   H  81.603 -13.294   9.813 1.00 . A X .   8 HIS HA   1 1 
        1   114 1 1   8 HIS HB2  H  82.691 -14.862   8.226 1.00 . A X .   8 HIS HB2  1 1 
        1   115 1 1   8 HIS HB3  H  81.650 -14.259   6.937 1.00 . A X .   8 HIS HB3  1 1 
        1   116 1 1   8 HIS HD2  H  82.647 -12.003   5.668 1.00 . A X .   8 HIS HD2  1 1 
        1   117 1 1   8 HIS HE1  H  85.575 -10.973   8.531 1.00 . A X .   8 HIS HE1  1 1 
        1   118 1 1   8 HIS HE2  H  84.618 -10.398   6.253 1.00 . A X .   8 HIS HE2  1 1 
        1   119 1 1   8 HIS N    N  80.187 -14.725   9.175 1.00 . A X .   8 HIS N    1 1 
        1   120 1 1   8 HIS ND1  N  84.072 -12.508   8.544 1.00 . A X .   8 HIS ND1  1 1 
        1   121 1 1   8 HIS NE2  N  84.291 -11.120   6.829 1.00 . A X .   8 HIS NE2  1 1 
        1   122 1 1   8 HIS O    O  80.476 -11.273   8.783 1.00 . A X .   8 HIS O    1 1 
        1   123 1 1   9 GLU C    C  77.741 -10.913   7.971 1.00 . A X .   9 GLU C    1 1 
        1   124 1 1   9 GLU CA   C  78.604 -11.528   6.867 1.00 . A X .   9 GLU CA   1 1 
        1   125 1 1   9 GLU CB   C  77.703 -12.067   5.754 1.00 . A X .   9 GLU CB   1 1 
        1   126 1 1   9 GLU CD   C  77.659 -13.014   3.443 1.00 . A X .   9 GLU CD   1 1 
        1   127 1 1   9 GLU CG   C  78.559 -12.456   4.547 1.00 . A X .   9 GLU CG   1 1 
        1   128 1 1   9 GLU H    H  79.283 -13.558   7.110 1.00 . A X .   9 GLU H    1 1 
        1   129 1 1   9 GLU HA   H  79.262 -10.773   6.463 1.00 . A X .   9 GLU HA   1 1 
        1   130 1 1   9 GLU HB2  H  77.168 -12.935   6.112 1.00 . A X .   9 GLU HB2  1 1 
        1   131 1 1   9 GLU HB3  H  76.996 -11.304   5.461 1.00 . A X .   9 GLU HB3  1 1 
        1   132 1 1   9 GLU HG2  H  79.082 -11.585   4.182 1.00 . A X .   9 GLU HG2  1 1 
        1   133 1 1   9 GLU HG3  H  79.274 -13.210   4.841 1.00 . A X .   9 GLU HG3  1 1 
        1   134 1 1   9 GLU N    N  79.414 -12.642   7.434 1.00 . A X .   9 GLU N    1 1 
        1   135 1 1   9 GLU O    O  77.517  -9.720   8.007 1.00 . A X .   9 GLU O    1 1 
        1   136 1 1   9 GLU OE1  O  76.453 -12.881   3.565 1.00 . A X .   9 GLU OE1  1 1 
        1   137 1 1   9 GLU OE2  O  78.192 -13.564   2.493 1.00 . A X .   9 GLU OE2  1 1 
        1   138 1 1  10 ARG C    C  77.250 -10.268  10.870 1.00 . A X .  10 ARG C    1 1 
        1   139 1 1  10 ARG CA   C  76.410 -11.185   9.978 1.00 . A X .  10 ARG CA   1 1 
        1   140 1 1  10 ARG CB   C  75.866 -12.347  10.813 1.00 . A X .  10 ARG CB   1 1 
        1   141 1 1  10 ARG CD   C  74.340 -14.327  10.797 1.00 . A X .  10 ARG CD   1 1 
        1   142 1 1  10 ARG CG   C  74.812 -13.107  10.004 1.00 . A X .  10 ARG CG   1 1 
        1   143 1 1  10 ARG CZ   C  72.823 -16.185  10.454 1.00 . A X .  10 ARG CZ   1 1 
        1   144 1 1  10 ARG H    H  77.451 -12.680   8.829 1.00 . A X .  10 ARG H    1 1 
        1   145 1 1  10 ARG HA   H  75.586 -10.625   9.561 1.00 . A X .  10 ARG HA   1 1 
        1   146 1 1  10 ARG HB2  H  76.675 -13.015  11.069 1.00 . A X .  10 ARG HB2  1 1 
        1   147 1 1  10 ARG HB3  H  75.416 -11.963  11.715 1.00 . A X .  10 ARG HB3  1 1 
        1   148 1 1  10 ARG HD2  H  75.171 -14.999  10.953 1.00 . A X .  10 ARG HD2  1 1 
        1   149 1 1  10 ARG HD3  H  73.952 -14.008  11.753 1.00 . A X .  10 ARG HD3  1 1 
        1   150 1 1  10 ARG HE   H  72.900 -14.628   9.224 1.00 . A X .  10 ARG HE   1 1 
        1   151 1 1  10 ARG HG2  H  73.971 -12.457   9.808 1.00 . A X .  10 ARG HG2  1 1 
        1   152 1 1  10 ARG HG3  H  75.241 -13.432   9.068 1.00 . A X .  10 ARG HG3  1 1 
        1   153 1 1  10 ARG HH11 H  74.032 -16.247  12.049 1.00 . A X .  10 ARG HH11 1 1 
        1   154 1 1  10 ARG HH12 H  72.973 -17.604  11.858 1.00 . A X .  10 ARG HH12 1 1 
        1   155 1 1  10 ARG HH21 H  71.509 -16.391   8.958 1.00 . A X .  10 ARG HH21 1 1 
        1   156 1 1  10 ARG HH22 H  71.544 -17.686  10.108 1.00 . A X .  10 ARG HH22 1 1 
        1   157 1 1  10 ARG N    N  77.256 -11.720   8.875 1.00 . A X .  10 ARG N    1 1 
        1   158 1 1  10 ARG NE   N  73.269 -15.031  10.037 1.00 . A X .  10 ARG NE   1 1 
        1   159 1 1  10 ARG NH1  N  73.314 -16.721  11.539 1.00 . A X .  10 ARG NH1  1 1 
        1   160 1 1  10 ARG NH2  N  71.885 -16.801   9.788 1.00 . A X .  10 ARG NH2  1 1 
        1   161 1 1  10 ARG O    O  76.777  -9.264  11.363 1.00 . A X .  10 ARG O    1 1 
        1   162 1 1  11 TYR C    C  79.488  -8.363  11.306 1.00 . A X .  11 TYR C    1 1 
        1   163 1 1  11 TYR CA   C  79.359  -9.749  11.940 1.00 . A X .  11 TYR CA   1 1 
        1   164 1 1  11 TYR CB   C  80.746 -10.385  12.062 1.00 . A X .  11 TYR CB   1 1 
        1   165 1 1  11 TYR CD1  C  81.710  -9.475  14.206 1.00 . A X .  11 TYR CD1  1 1 
        1   166 1 1  11 TYR CD2  C  82.473  -8.549  12.098 1.00 . A X .  11 TYR CD2  1 1 
        1   167 1 1  11 TYR CE1  C  82.563  -8.606  14.897 1.00 . A X .  11 TYR CE1  1 1 
        1   168 1 1  11 TYR CE2  C  83.326  -7.680  12.789 1.00 . A X .  11 TYR CE2  1 1 
        1   169 1 1  11 TYR CG   C  81.665  -9.447  12.807 1.00 . A X .  11 TYR CG   1 1 
        1   170 1 1  11 TYR CZ   C  83.371  -7.709  14.188 1.00 . A X .  11 TYR CZ   1 1 
        1   171 1 1  11 TYR H    H  78.853 -11.424  10.682 1.00 . A X .  11 TYR H    1 1 
        1   172 1 1  11 TYR HA   H  78.918  -9.656  12.922 1.00 . A X .  11 TYR HA   1 1 
        1   173 1 1  11 TYR HB2  H  80.667 -11.317  12.601 1.00 . A X .  11 TYR HB2  1 1 
        1   174 1 1  11 TYR HB3  H  81.144 -10.571  11.075 1.00 . A X .  11 TYR HB3  1 1 
        1   175 1 1  11 TYR HD1  H  81.087 -10.167  14.752 1.00 . A X .  11 TYR HD1  1 1 
        1   176 1 1  11 TYR HD2  H  82.438  -8.527  11.019 1.00 . A X .  11 TYR HD2  1 1 
        1   177 1 1  11 TYR HE1  H  82.599  -8.628  15.976 1.00 . A X .  11 TYR HE1  1 1 
        1   178 1 1  11 TYR HE2  H  83.949  -6.988  12.242 1.00 . A X .  11 TYR HE2  1 1 
        1   179 1 1  11 TYR HH   H  83.864  -5.961  14.781 1.00 . A X .  11 TYR HH   1 1 
        1   180 1 1  11 TYR N    N  78.492 -10.606  11.084 1.00 . A X .  11 TYR N    1 1 
        1   181 1 1  11 TYR O    O  79.441  -7.354  11.982 1.00 . A X .  11 TYR O    1 1 
        1   182 1 1  11 TYR OH   O  84.212  -6.852  14.869 1.00 . A X .  11 TYR OH   1 1 
        1   183 1 1  12 VAL C    C  78.519  -6.155   9.601 1.00 . A X .  12 VAL C    1 1 
        1   184 1 1  12 VAL CA   C  79.780  -6.979   9.339 1.00 . A X .  12 VAL CA   1 1 
        1   185 1 1  12 VAL CB   C  79.947  -7.184   7.833 1.00 . A X .  12 VAL CB   1 1 
        1   186 1 1  12 VAL CG1  C  80.391  -5.871   7.187 1.00 . A X .  12 VAL CG1  1 1 
        1   187 1 1  12 VAL CG2  C  81.008  -8.258   7.582 1.00 . A X .  12 VAL CG2  1 1 
        1   188 1 1  12 VAL H    H  79.691  -9.127   9.484 1.00 . A X .  12 VAL H    1 1 
        1   189 1 1  12 VAL HA   H  80.641  -6.457   9.731 1.00 . A X .  12 VAL HA   1 1 
        1   190 1 1  12 VAL HB   H  79.006  -7.498   7.406 1.00 . A X .  12 VAL HB   1 1 
        1   191 1 1  12 VAL HG11 H  79.765  -5.663   6.331 1.00 . A X .  12 VAL HG11 1 1 
        1   192 1 1  12 VAL HG12 H  81.419  -5.956   6.868 1.00 . A X .  12 VAL HG12 1 1 
        1   193 1 1  12 VAL HG13 H  80.300  -5.068   7.903 1.00 . A X .  12 VAL HG13 1 1 
        1   194 1 1  12 VAL HG21 H  81.802  -8.157   8.307 1.00 . A X .  12 VAL HG21 1 1 
        1   195 1 1  12 VAL HG22 H  81.412  -8.139   6.588 1.00 . A X .  12 VAL HG22 1 1 
        1   196 1 1  12 VAL HG23 H  80.560  -9.236   7.673 1.00 . A X .  12 VAL HG23 1 1 
        1   197 1 1  12 VAL N    N  79.652  -8.303  10.012 1.00 . A X .  12 VAL N    1 1 
        1   198 1 1  12 VAL O    O  78.583  -4.977   9.891 1.00 . A X .  12 VAL O    1 1 
        1   199 1 1  13 GLU C    C  76.149  -5.382  11.130 1.00 . A X .  13 GLU C    1 1 
        1   200 1 1  13 GLU CA   C  76.107  -6.017   9.740 1.00 . A X .  13 GLU CA   1 1 
        1   201 1 1  13 GLU CB   C  74.919  -6.977   9.652 1.00 . A X .  13 GLU CB   1 1 
        1   202 1 1  13 GLU CD   C  72.426  -7.147   9.707 1.00 . A X .  13 GLU CD   1 1 
        1   203 1 1  13 GLU CG   C  73.615  -6.189   9.795 1.00 . A X .  13 GLU CG   1 1 
        1   204 1 1  13 GLU H    H  77.341  -7.719   9.273 1.00 . A X .  13 GLU H    1 1 
        1   205 1 1  13 GLU HA   H  76.002  -5.244   8.994 1.00 . A X .  13 GLU HA   1 1 
        1   206 1 1  13 GLU HB2  H  74.934  -7.481   8.696 1.00 . A X .  13 GLU HB2  1 1 
        1   207 1 1  13 GLU HB3  H  74.985  -7.706  10.446 1.00 . A X .  13 GLU HB3  1 1 
        1   208 1 1  13 GLU HG2  H  73.602  -5.685  10.751 1.00 . A X .  13 GLU HG2  1 1 
        1   209 1 1  13 GLU HG3  H  73.547  -5.460   9.003 1.00 . A X .  13 GLU HG3  1 1 
        1   210 1 1  13 GLU N    N  77.370  -6.766   9.502 1.00 . A X .  13 GLU N    1 1 
        1   211 1 1  13 GLU O    O  75.835  -4.220  11.301 1.00 . A X .  13 GLU O    1 1 
        1   212 1 1  13 GLU OE1  O  72.648  -8.344   9.778 1.00 . A X .  13 GLU OE1  1 1 
        1   213 1 1  13 GLU OE2  O  71.312  -6.667   9.569 1.00 . A X .  13 GLU OE2  1 1 
        1   214 1 1  14 GLN C    C  77.660  -4.454  13.520 1.00 . A X .  14 GLN C    1 1 
        1   215 1 1  14 GLN CA   C  76.603  -5.557  13.499 1.00 . A X .  14 GLN CA   1 1 
        1   216 1 1  14 GLN CB   C  76.990  -6.654  14.494 1.00 . A X .  14 GLN CB   1 1 
        1   217 1 1  14 GLN CD   C  77.335  -7.187  16.912 1.00 . A X .  14 GLN CD   1 1 
        1   218 1 1  14 GLN CG   C  76.919  -6.100  15.919 1.00 . A X .  14 GLN CG   1 1 
        1   219 1 1  14 GLN H    H  76.777  -7.069  11.974 1.00 . A X .  14 GLN H    1 1 
        1   220 1 1  14 GLN HA   H  75.642  -5.144  13.770 1.00 . A X .  14 GLN HA   1 1 
        1   221 1 1  14 GLN HB2  H  76.309  -7.486  14.396 1.00 . A X .  14 GLN HB2  1 1 
        1   222 1 1  14 GLN HB3  H  77.997  -6.986  14.290 1.00 . A X .  14 GLN HB3  1 1 
        1   223 1 1  14 GLN HE21 H  76.013  -6.638  18.287 1.00 . A X .  14 GLN HE21 1 1 
        1   224 1 1  14 GLN HE22 H  76.988  -7.962  18.707 1.00 . A X .  14 GLN HE22 1 1 
        1   225 1 1  14 GLN HG2  H  77.585  -5.255  16.010 1.00 . A X .  14 GLN HG2  1 1 
        1   226 1 1  14 GLN HG3  H  75.908  -5.788  16.134 1.00 . A X .  14 GLN HG3  1 1 
        1   227 1 1  14 GLN N    N  76.534  -6.132  12.128 1.00 . A X .  14 GLN N    1 1 
        1   228 1 1  14 GLN NE2  N  76.728  -7.269  18.064 1.00 . A X .  14 GLN NE2  1 1 
        1   229 1 1  14 GLN O    O  77.501  -3.441  14.172 1.00 . A X .  14 GLN O    1 1 
        1   230 1 1  14 GLN OE1  O  78.222  -7.971  16.636 1.00 . A X .  14 GLN OE1  1 1 
        1   231 1 1  15 LEU C    C  79.242  -2.331  12.185 1.00 . A X .  15 LEU C    1 1 
        1   232 1 1  15 LEU CA   C  79.809  -3.608  12.805 1.00 . A X .  15 LEU CA   1 1 
        1   233 1 1  15 LEU CB   C  80.993  -4.102  11.971 1.00 . A X .  15 LEU CB   1 1 
        1   234 1 1  15 LEU CD1  C  82.493  -2.567  13.251 1.00 . A X .  15 LEU CD1  1 1 
        1   235 1 1  15 LEU CD2  C  83.232  -3.494  11.051 1.00 . A X .  15 LEU CD2  1 1 
        1   236 1 1  15 LEU CG   C  82.032  -2.987  11.853 1.00 . A X .  15 LEU CG   1 1 
        1   237 1 1  15 LEU H    H  78.861  -5.478  12.315 1.00 . A X .  15 LEU H    1 1 
        1   238 1 1  15 LEU HA   H  80.134  -3.408  13.815 1.00 . A X .  15 LEU HA   1 1 
        1   239 1 1  15 LEU HB2  H  81.438  -4.961  12.452 1.00 . A X .  15 LEU HB2  1 1 
        1   240 1 1  15 LEU HB3  H  80.649  -4.376  10.986 1.00 . A X .  15 LEU HB3  1 1 
        1   241 1 1  15 LEU HD11 H  81.836  -1.799  13.632 1.00 . A X .  15 LEU HD11 1 1 
        1   242 1 1  15 LEU HD12 H  83.501  -2.185  13.198 1.00 . A X .  15 LEU HD12 1 1 
        1   243 1 1  15 LEU HD13 H  82.467  -3.423  13.910 1.00 . A X .  15 LEU HD13 1 1 
        1   244 1 1  15 LEU HD21 H  83.983  -3.872  11.729 1.00 . A X .  15 LEU HD21 1 1 
        1   245 1 1  15 LEU HD22 H  83.647  -2.683  10.472 1.00 . A X .  15 LEU HD22 1 1 
        1   246 1 1  15 LEU HD23 H  82.915  -4.285  10.389 1.00 . A X .  15 LEU HD23 1 1 
        1   247 1 1  15 LEU HG   H  81.593  -2.137  11.351 1.00 . A X .  15 LEU HG   1 1 
        1   248 1 1  15 LEU N    N  78.743  -4.647  12.821 1.00 . A X .  15 LEU N    1 1 
        1   249 1 1  15 LEU O    O  79.494  -1.236  12.650 1.00 . A X .  15 LEU O    1 1 
        1   250 1 1  16 LYS C    C  77.011  -0.514  11.482 1.00 . A X .  16 LYS C    1 1 
        1   251 1 1  16 LYS CA   C  77.886  -1.266  10.479 1.00 . A X .  16 LYS CA   1 1 
        1   252 1 1  16 LYS CB   C  77.032  -1.704   9.288 1.00 . A X .  16 LYS CB   1 1 
        1   253 1 1  16 LYS CD   C  75.694  -0.907   7.335 1.00 . A X .  16 LYS CD   1 1 
        1   254 1 1  16 LYS CE   C  75.226   0.326   6.560 1.00 . A X .  16 LYS CE   1 1 
        1   255 1 1  16 LYS CG   C  76.541  -0.468   8.531 1.00 . A X .  16 LYS CG   1 1 
        1   256 1 1  16 LYS H    H  78.289  -3.358  10.779 1.00 . A X .  16 LYS H    1 1 
        1   257 1 1  16 LYS HA   H  78.678  -0.617  10.135 1.00 . A X .  16 LYS HA   1 1 
        1   258 1 1  16 LYS HB2  H  77.626  -2.320   8.627 1.00 . A X .  16 LYS HB2  1 1 
        1   259 1 1  16 LYS HB3  H  76.183  -2.268   9.641 1.00 . A X .  16 LYS HB3  1 1 
        1   260 1 1  16 LYS HD2  H  76.287  -1.537   6.687 1.00 . A X .  16 LYS HD2  1 1 
        1   261 1 1  16 LYS HD3  H  74.834  -1.458   7.685 1.00 . A X .  16 LYS HD3  1 1 
        1   262 1 1  16 LYS HE2  H  74.567   0.913   7.182 1.00 . A X .  16 LYS HE2  1 1 
        1   263 1 1  16 LYS HE3  H  76.083   0.921   6.281 1.00 . A X .  16 LYS HE3  1 1 
        1   264 1 1  16 LYS HG2  H  75.944   0.144   9.191 1.00 . A X .  16 LYS HG2  1 1 
        1   265 1 1  16 LYS HG3  H  77.389   0.100   8.180 1.00 . A X .  16 LYS HG3  1 1 
        1   266 1 1  16 LYS HZ1  H  73.664   0.498   5.195 1.00 . A X .  16 LYS HZ1  1 1 
        1   267 1 1  16 LYS HZ2  H  74.198  -1.096   5.439 1.00 . A X .  16 LYS HZ2  1 1 
        1   268 1 1  16 LYS HZ3  H  75.126  -0.019   4.510 1.00 . A X .  16 LYS HZ3  1 1 
        1   269 1 1  16 LYS N    N  78.476  -2.465  11.136 1.00 . A X .  16 LYS N    1 1 
        1   270 1 1  16 LYS NZ   N  74.499  -0.105   5.333 1.00 . A X .  16 LYS NZ   1 1 
        1   271 1 1  16 LYS O    O  76.974   0.701  11.499 1.00 . A X .  16 LYS O    1 1 
        1   272 1 1  17 GLN C    C  76.310   0.357  14.203 1.00 . A X .  17 GLN C    1 1 
        1   273 1 1  17 GLN CA   C  75.441  -0.542  13.322 1.00 . A X .  17 GLN CA   1 1 
        1   274 1 1  17 GLN CB   C  74.743  -1.589  14.193 1.00 . A X .  17 GLN CB   1 1 
        1   275 1 1  17 GLN CD   C  73.055  -3.432  14.210 1.00 . A X .  17 GLN CD   1 1 
        1   276 1 1  17 GLN CG   C  73.753  -2.384  13.340 1.00 . A X .  17 GLN CG   1 1 
        1   277 1 1  17 GLN H    H  76.344  -2.202  12.287 1.00 . A X .  17 GLN H    1 1 
        1   278 1 1  17 GLN HA   H  74.701   0.057  12.814 1.00 . A X .  17 GLN HA   1 1 
        1   279 1 1  17 GLN HB2  H  75.481  -2.259  14.610 1.00 . A X .  17 GLN HB2  1 1 
        1   280 1 1  17 GLN HB3  H  74.212  -1.096  14.993 1.00 . A X .  17 GLN HB3  1 1 
        1   281 1 1  17 GLN HE21 H  71.236  -2.722  13.853 1.00 . A X .  17 GLN HE21 1 1 
        1   282 1 1  17 GLN HE22 H  71.300  -4.073  14.878 1.00 . A X .  17 GLN HE22 1 1 
        1   283 1 1  17 GLN HG2  H  73.017  -1.712  12.924 1.00 . A X .  17 GLN HG2  1 1 
        1   284 1 1  17 GLN HG3  H  74.283  -2.879  12.540 1.00 . A X .  17 GLN HG3  1 1 
        1   285 1 1  17 GLN N    N  76.305  -1.223  12.319 1.00 . A X .  17 GLN N    1 1 
        1   286 1 1  17 GLN NE2  N  71.755  -3.407  14.322 1.00 . A X .  17 GLN NE2  1 1 
        1   287 1 1  17 GLN O    O  75.971   1.492  14.475 1.00 . A X .  17 GLN O    1 1 
        1   288 1 1  17 GLN OE1  O  73.700  -4.282  14.791 1.00 . A X .  17 GLN OE1  1 1 
        1   289 1 1  18 ALA C    C  78.839   1.878  14.673 1.00 . A X .  18 ALA C    1 1 
        1   290 1 1  18 ALA CA   C  78.336   0.688  15.491 1.00 . A X .  18 ALA CA   1 1 
        1   291 1 1  18 ALA CB   C  79.526  -0.157  15.948 1.00 . A X .  18 ALA CB   1 1 
        1   292 1 1  18 ALA H    H  77.677  -1.066  14.430 1.00 . A X .  18 ALA H    1 1 
        1   293 1 1  18 ALA HA   H  77.796   1.048  16.355 1.00 . A X .  18 ALA HA   1 1 
        1   294 1 1  18 ALA HB1  H  79.606  -1.034  15.323 1.00 . A X .  18 ALA HB1  1 1 
        1   295 1 1  18 ALA HB2  H  79.381  -0.458  16.975 1.00 . A X .  18 ALA HB2  1 1 
        1   296 1 1  18 ALA HB3  H  80.432   0.425  15.869 1.00 . A X .  18 ALA HB3  1 1 
        1   297 1 1  18 ALA N    N  77.431  -0.142  14.649 1.00 . A X .  18 ALA N    1 1 
        1   298 1 1  18 ALA O    O  78.990   2.972  15.178 1.00 . A X .  18 ALA O    1 1 
        1   299 1 1  19 LEU C    C  78.508   3.880  12.495 1.00 . A X .  19 LEU C    1 1 
        1   300 1 1  19 LEU CA   C  79.584   2.796  12.562 1.00 . A X .  19 LEU CA   1 1 
        1   301 1 1  19 LEU CB   C  79.880   2.281  11.151 1.00 . A X .  19 LEU CB   1 1 
        1   302 1 1  19 LEU CD1  C  81.294   0.712   9.814 1.00 . A X .  19 LEU CD1  1 1 
        1   303 1 1  19 LEU CD2  C  82.341   2.159  11.559 1.00 . A X .  19 LEU CD2  1 1 
        1   304 1 1  19 LEU CG   C  81.095   1.352  11.189 1.00 . A X .  19 LEU CG   1 1 
        1   305 1 1  19 LEU H    H  78.977   0.782  13.022 1.00 . A X .  19 LEU H    1 1 
        1   306 1 1  19 LEU HA   H  80.485   3.209  12.991 1.00 . A X .  19 LEU HA   1 1 
        1   307 1 1  19 LEU HB2  H  79.022   1.740  10.779 1.00 . A X .  19 LEU HB2  1 1 
        1   308 1 1  19 LEU HB3  H  80.089   3.117  10.501 1.00 . A X .  19 LEU HB3  1 1 
        1   309 1 1  19 LEU HD11 H  81.198  -0.360   9.898 1.00 . A X .  19 LEU HD11 1 1 
        1   310 1 1  19 LEU HD12 H  82.277   0.957   9.442 1.00 . A X .  19 LEU HD12 1 1 
        1   311 1 1  19 LEU HD13 H  80.547   1.088   9.130 1.00 . A X .  19 LEU HD13 1 1 
        1   312 1 1  19 LEU HD21 H  82.542   2.048  12.615 1.00 . A X .  19 LEU HD21 1 1 
        1   313 1 1  19 LEU HD22 H  82.175   3.202  11.332 1.00 . A X .  19 LEU HD22 1 1 
        1   314 1 1  19 LEU HD23 H  83.186   1.797  10.991 1.00 . A X .  19 LEU HD23 1 1 
        1   315 1 1  19 LEU HG   H  80.933   0.578  11.926 1.00 . A X .  19 LEU HG   1 1 
        1   316 1 1  19 LEU N    N  79.100   1.673  13.410 1.00 . A X .  19 LEU N    1 1 
        1   317 1 1  19 LEU O    O  78.796   5.059  12.524 1.00 . A X .  19 LEU O    1 1 
        1   318 1 1  20 LYS C    C  76.229   5.381  13.594 1.00 . A X .  20 LYS C    1 1 
        1   319 1 1  20 LYS CA   C  76.170   4.496  12.349 1.00 . A X .  20 LYS CA   1 1 
        1   320 1 1  20 LYS CB   C  74.820   3.778  12.296 1.00 . A X .  20 LYS CB   1 1 
        1   321 1 1  20 LYS CD   C  73.260   2.474  10.840 1.00 . A X .  20 LYS CD   1 1 
        1   322 1 1  20 LYS CE   C  73.104   1.776   9.489 1.00 . A X .  20 LYS CE   1 1 
        1   323 1 1  20 LYS CG   C  74.647   3.114  10.928 1.00 . A X .  20 LYS CG   1 1 
        1   324 1 1  20 LYS H    H  77.053   2.532  12.383 1.00 . A X .  20 LYS H    1 1 
        1   325 1 1  20 LYS HA   H  76.289   5.107  11.466 1.00 . A X .  20 LYS HA   1 1 
        1   326 1 1  20 LYS HB2  H  74.782   3.025  13.071 1.00 . A X .  20 LYS HB2  1 1 
        1   327 1 1  20 LYS HB3  H  74.025   4.493  12.450 1.00 . A X .  20 LYS HB3  1 1 
        1   328 1 1  20 LYS HD2  H  73.147   1.751  11.636 1.00 . A X .  20 LYS HD2  1 1 
        1   329 1 1  20 LYS HD3  H  72.504   3.238  10.938 1.00 . A X .  20 LYS HD3  1 1 
        1   330 1 1  20 LYS HE2  H  73.297   2.481   8.695 1.00 . A X .  20 LYS HE2  1 1 
        1   331 1 1  20 LYS HE3  H  73.806   0.957   9.423 1.00 . A X .  20 LYS HE3  1 1 
        1   332 1 1  20 LYS HG2  H  74.751   3.857  10.151 1.00 . A X .  20 LYS HG2  1 1 
        1   333 1 1  20 LYS HG3  H  75.401   2.351  10.800 1.00 . A X .  20 LYS HG3  1 1 
        1   334 1 1  20 LYS HZ1  H  71.037   1.998   9.611 1.00 . A X .  20 LYS HZ1  1 1 
        1   335 1 1  20 LYS HZ2  H  71.591   0.439  10.000 1.00 . A X .  20 LYS HZ2  1 1 
        1   336 1 1  20 LYS HZ3  H  71.548   0.949   8.380 1.00 . A X .  20 LYS HZ3  1 1 
        1   337 1 1  20 LYS N    N  77.265   3.489  12.408 1.00 . A X .  20 LYS N    1 1 
        1   338 1 1  20 LYS NZ   N  71.715   1.250   9.360 1.00 . A X .  20 LYS NZ   1 1 
        1   339 1 1  20 LYS O    O  76.078   6.584  13.522 1.00 . A X .  20 LYS O    1 1 
        1   340 1 1  21 THR C    C  77.722   6.552  15.902 1.00 . A X .  21 THR C    1 1 
        1   341 1 1  21 THR CA   C  76.530   5.597  15.987 1.00 . A X .  21 THR CA   1 1 
        1   342 1 1  21 THR CB   C  76.708   4.663  17.185 1.00 . A X .  21 THR CB   1 1 
        1   343 1 1  21 THR CG2  C  75.512   3.715  17.278 1.00 . A X .  21 THR CG2  1 1 
        1   344 1 1  21 THR H    H  76.571   3.820  14.773 1.00 . A X .  21 THR H    1 1 
        1   345 1 1  21 THR HA   H  75.619   6.167  16.106 1.00 . A X .  21 THR HA   1 1 
        1   346 1 1  21 THR HB   H  76.771   5.246  18.091 1.00 . A X .  21 THR HB   1 1 
        1   347 1 1  21 THR HG1  H  78.362   4.250  16.251 1.00 . A X .  21 THR HG1  1 1 
        1   348 1 1  21 THR HG21 H  75.838   2.761  17.667 1.00 . A X .  21 THR HG21 1 1 
        1   349 1 1  21 THR HG22 H  75.086   3.577  16.295 1.00 . A X .  21 THR HG22 1 1 
        1   350 1 1  21 THR HG23 H  74.768   4.137  17.938 1.00 . A X .  21 THR HG23 1 1 
        1   351 1 1  21 THR N    N  76.453   4.792  14.737 1.00 . A X .  21 THR N    1 1 
        1   352 1 1  21 THR O    O  77.698   7.640  16.441 1.00 . A X .  21 THR O    1 1 
        1   353 1 1  21 THR OG1  O  77.902   3.910  17.021 1.00 . A X .  21 THR OG1  1 1 
        1   354 1 1  22 ARG C    C  79.626   8.182  14.127 1.00 . A X .  22 ARG C    1 1 
        1   355 1 1  22 ARG CA   C  79.951   7.045  15.096 1.00 . A X .  22 ARG CA   1 1 
        1   356 1 1  22 ARG CB   C  81.136   6.241  14.560 1.00 . A X .  22 ARG CB   1 1 
        1   357 1 1  22 ARG CD   C  82.732   4.383  15.056 1.00 . A X .  22 ARG CD   1 1 
        1   358 1 1  22 ARG CG   C  81.578   5.222  15.610 1.00 . A X .  22 ARG CG   1 1 
        1   359 1 1  22 ARG CZ   C  84.094   2.520  15.793 1.00 . A X .  22 ARG CZ   1 1 
        1   360 1 1  22 ARG H    H  78.765   5.272  14.798 1.00 . A X .  22 ARG H    1 1 
        1   361 1 1  22 ARG HA   H  80.200   7.456  16.064 1.00 . A X .  22 ARG HA   1 1 
        1   362 1 1  22 ARG HB2  H  80.841   5.726  13.657 1.00 . A X .  22 ARG HB2  1 1 
        1   363 1 1  22 ARG HB3  H  81.956   6.909  14.342 1.00 . A X .  22 ARG HB3  1 1 
        1   364 1 1  22 ARG HD2  H  82.412   3.884  14.152 1.00 . A X .  22 ARG HD2  1 1 
        1   365 1 1  22 ARG HD3  H  83.570   5.028  14.833 1.00 . A X .  22 ARG HD3  1 1 
        1   366 1 1  22 ARG HE   H  82.694   3.337  16.939 1.00 . A X .  22 ARG HE   1 1 
        1   367 1 1  22 ARG HG2  H  81.905   5.740  16.500 1.00 . A X .  22 ARG HG2  1 1 
        1   368 1 1  22 ARG HG3  H  80.750   4.574  15.854 1.00 . A X .  22 ARG HG3  1 1 
        1   369 1 1  22 ARG HH11 H  84.413   3.234  13.950 1.00 . A X .  22 ARG HH11 1 1 
        1   370 1 1  22 ARG HH12 H  85.419   1.907  14.424 1.00 . A X .  22 ARG HH12 1 1 
        1   371 1 1  22 ARG HH21 H  83.998   1.605  17.571 1.00 . A X .  22 ARG HH21 1 1 
        1   372 1 1  22 ARG HH22 H  85.185   0.984  16.473 1.00 . A X .  22 ARG HH22 1 1 
        1   373 1 1  22 ARG N    N  78.764   6.155  15.224 1.00 . A X .  22 ARG N    1 1 
        1   374 1 1  22 ARG NE   N  83.141   3.367  16.067 1.00 . A X .  22 ARG NE   1 1 
        1   375 1 1  22 ARG NH1  N  84.689   2.557  14.632 1.00 . A X .  22 ARG NH1  1 1 
        1   376 1 1  22 ARG NH2  N  84.454   1.633  16.681 1.00 . A X .  22 ARG NH2  1 1 
        1   377 1 1  22 ARG O    O  80.287   9.201  14.104 1.00 . A X .  22 ARG O    1 1 
        1   378 1 1  23 GLY C    C  78.513   8.595  10.930 1.00 . A X .  23 GLY C    1 1 
        1   379 1 1  23 GLY CA   C  78.250   9.088  12.354 1.00 . A X .  23 GLY CA   1 1 
        1   380 1 1  23 GLY H    H  78.096   7.183  13.348 1.00 . A X .  23 GLY H    1 1 
        1   381 1 1  23 GLY HA2  H  77.204   9.334  12.465 1.00 . A X .  23 GLY HA2  1 1 
        1   382 1 1  23 GLY HA3  H  78.850   9.965  12.545 1.00 . A X .  23 GLY HA3  1 1 
        1   383 1 1  23 GLY N    N  78.614   8.016  13.321 1.00 . A X .  23 GLY N    1 1 
        1   384 1 1  23 GLY O    O  79.116   9.280  10.127 1.00 . A X .  23 GLY O    1 1 
        1   385 1 1  24 VAL C    C  76.930   6.535   8.606 1.00 . A X .  24 VAL C    1 1 
        1   386 1 1  24 VAL CA   C  78.280   6.876   9.238 1.00 . A X .  24 VAL CA   1 1 
        1   387 1 1  24 VAL CB   C  79.140   5.614   9.313 1.00 . A X .  24 VAL CB   1 1 
        1   388 1 1  24 VAL CG1  C  79.108   4.893   7.965 1.00 . A X .  24 VAL CG1  1 1 
        1   389 1 1  24 VAL CG2  C  80.583   6.002   9.648 1.00 . A X .  24 VAL CG2  1 1 
        1   390 1 1  24 VAL H    H  77.583   6.876  11.276 1.00 . A X .  24 VAL H    1 1 
        1   391 1 1  24 VAL HA   H  78.781   7.620   8.637 1.00 . A X .  24 VAL HA   1 1 
        1   392 1 1  24 VAL HB   H  78.754   4.960  10.081 1.00 . A X .  24 VAL HB   1 1 
        1   393 1 1  24 VAL HG11 H  80.062   4.417   7.787 1.00 . A X .  24 VAL HG11 1 1 
        1   394 1 1  24 VAL HG12 H  78.912   5.608   7.178 1.00 . A X .  24 VAL HG12 1 1 
        1   395 1 1  24 VAL HG13 H  78.329   4.146   7.974 1.00 . A X .  24 VAL HG13 1 1 
        1   396 1 1  24 VAL HG21 H  80.584   6.728  10.448 1.00 . A X .  24 VAL HG21 1 1 
        1   397 1 1  24 VAL HG22 H  81.055   6.428   8.775 1.00 . A X .  24 VAL HG22 1 1 
        1   398 1 1  24 VAL HG23 H  81.129   5.123   9.960 1.00 . A X .  24 VAL HG23 1 1 
        1   399 1 1  24 VAL N    N  78.064   7.412  10.612 1.00 . A X .  24 VAL N    1 1 
        1   400 1 1  24 VAL O    O  76.089   5.906   9.218 1.00 . A X .  24 VAL O    1 1 
        1   401 1 1  25 LYS C    C  75.671   6.159   5.302 1.00 . A X .  25 LYS C    1 1 
        1   402 1 1  25 LYS CA   C  75.411   6.649   6.727 1.00 . A X .  25 LYS CA   1 1 
        1   403 1 1  25 LYS CB   C  74.560   7.919   6.683 1.00 . A X .  25 LYS CB   1 1 
        1   404 1 1  25 LYS CD   C  73.292   9.574   8.061 1.00 . A X .  25 LYS CD   1 1 
        1   405 1 1  25 LYS CE   C  72.886   9.965   9.484 1.00 . A X .  25 LYS CE   1 1 
        1   406 1 1  25 LYS CG   C  74.179   8.328   8.107 1.00 . A X .  25 LYS CG   1 1 
        1   407 1 1  25 LYS H    H  77.402   7.451   6.909 1.00 . A X .  25 LYS H    1 1 
        1   408 1 1  25 LYS HA   H  74.889   5.883   7.283 1.00 . A X .  25 LYS HA   1 1 
        1   409 1 1  25 LYS HB2  H  75.124   8.715   6.217 1.00 . A X .  25 LYS HB2  1 1 
        1   410 1 1  25 LYS HB3  H  73.662   7.732   6.112 1.00 . A X .  25 LYS HB3  1 1 
        1   411 1 1  25 LYS HD2  H  73.838  10.388   7.605 1.00 . A X .  25 LYS HD2  1 1 
        1   412 1 1  25 LYS HD3  H  72.406   9.364   7.481 1.00 . A X .  25 LYS HD3  1 1 
        1   413 1 1  25 LYS HE2  H  72.337   9.154   9.937 1.00 . A X .  25 LYS HE2  1 1 
        1   414 1 1  25 LYS HE3  H  73.771  10.171  10.067 1.00 . A X .  25 LYS HE3  1 1 
        1   415 1 1  25 LYS HG2  H  73.643   7.520   8.583 1.00 . A X .  25 LYS HG2  1 1 
        1   416 1 1  25 LYS HG3  H  75.074   8.548   8.670 1.00 . A X .  25 LYS HG3  1 1 
        1   417 1 1  25 LYS HZ1  H  71.899  11.552  10.401 1.00 . A X .  25 LYS HZ1  1 1 
        1   418 1 1  25 LYS HZ2  H  71.099  10.935   9.035 1.00 . A X .  25 LYS HZ2  1 1 
        1   419 1 1  25 LYS HZ3  H  72.480  11.905   8.847 1.00 . A X .  25 LYS HZ3  1 1 
        1   420 1 1  25 LYS N    N  76.711   6.946   7.388 1.00 . A X .  25 LYS N    1 1 
        1   421 1 1  25 LYS NZ   N  72.026  11.181   9.438 1.00 . A X .  25 LYS NZ   1 1 
        1   422 1 1  25 LYS O    O  75.805   6.940   4.381 1.00 . A X .  25 LYS O    1 1 
        1   423 1 1  26 VAL C    C  75.065   3.155   3.483 1.00 . A X .  26 VAL C    1 1 
        1   424 1 1  26 VAL CA   C  76.008   4.329   3.751 1.00 . A X .  26 VAL CA   1 1 
        1   425 1 1  26 VAL CB   C  77.458   3.852   3.659 1.00 . A X .  26 VAL CB   1 1 
        1   426 1 1  26 VAL CG1  C  78.402   5.042   3.845 1.00 . A X .  26 VAL CG1  1 1 
        1   427 1 1  26 VAL CG2  C  77.723   2.817   4.753 1.00 . A X .  26 VAL CG2  1 1 
        1   428 1 1  26 VAL H    H  75.637   4.257   5.870 1.00 . A X .  26 VAL H    1 1 
        1   429 1 1  26 VAL HA   H  75.836   5.103   3.018 1.00 . A X .  26 VAL HA   1 1 
        1   430 1 1  26 VAL HB   H  77.629   3.405   2.689 1.00 . A X .  26 VAL HB   1 1 
        1   431 1 1  26 VAL HG11 H  78.040   5.882   3.268 1.00 . A X .  26 VAL HG11 1 1 
        1   432 1 1  26 VAL HG12 H  79.392   4.773   3.506 1.00 . A X .  26 VAL HG12 1 1 
        1   433 1 1  26 VAL HG13 H  78.439   5.312   4.889 1.00 . A X .  26 VAL HG13 1 1 
        1   434 1 1  26 VAL HG21 H  78.782   2.611   4.807 1.00 . A X .  26 VAL HG21 1 1 
        1   435 1 1  26 VAL HG22 H  77.191   1.905   4.523 1.00 . A X .  26 VAL HG22 1 1 
        1   436 1 1  26 VAL HG23 H  77.382   3.202   5.703 1.00 . A X .  26 VAL HG23 1 1 
        1   437 1 1  26 VAL N    N  75.748   4.870   5.114 1.00 . A X .  26 VAL N    1 1 
        1   438 1 1  26 VAL O    O  74.515   2.566   4.392 1.00 . A X .  26 VAL O    1 1 
        1   439 1 1  27 LYS C    C  74.611   0.359   2.297 1.00 . A X .  27 LYS C    1 1 
        1   440 1 1  27 LYS CA   C  73.954   1.685   1.909 1.00 . A X .  27 LYS CA   1 1 
        1   441 1 1  27 LYS CB   C  73.659   1.689   0.407 1.00 . A X .  27 LYS CB   1 1 
        1   442 1 1  27 LYS CD   C  72.639   2.993  -1.466 1.00 . A X .  27 LYS CD   1 1 
        1   443 1 1  27 LYS CE   C  71.735   4.177  -1.813 1.00 . A X .  27 LYS CE   1 1 
        1   444 1 1  27 LYS CG   C  72.837   2.930   0.050 1.00 . A X .  27 LYS CG   1 1 
        1   445 1 1  27 LYS H    H  75.336   3.291   1.521 1.00 . A X .  27 LYS H    1 1 
        1   446 1 1  27 LYS HA   H  73.031   1.802   2.457 1.00 . A X .  27 LYS HA   1 1 
        1   447 1 1  27 LYS HB2  H  74.590   1.703  -0.142 1.00 . A X .  27 LYS HB2  1 1 
        1   448 1 1  27 LYS HB3  H  73.101   0.803   0.148 1.00 . A X .  27 LYS HB3  1 1 
        1   449 1 1  27 LYS HD2  H  73.597   3.115  -1.950 1.00 . A X .  27 LYS HD2  1 1 
        1   450 1 1  27 LYS HD3  H  72.177   2.078  -1.808 1.00 . A X .  27 LYS HD3  1 1 
        1   451 1 1  27 LYS HE2  H  71.546   4.186  -2.877 1.00 . A X .  27 LYS HE2  1 1 
        1   452 1 1  27 LYS HE3  H  70.799   4.083  -1.283 1.00 . A X .  27 LYS HE3  1 1 
        1   453 1 1  27 LYS HG2  H  71.875   2.875   0.538 1.00 . A X .  27 LYS HG2  1 1 
        1   454 1 1  27 LYS HG3  H  73.360   3.815   0.379 1.00 . A X .  27 LYS HG3  1 1 
        1   455 1 1  27 LYS HZ1  H  72.907   5.309  -0.517 1.00 . A X .  27 LYS HZ1  1 1 
        1   456 1 1  27 LYS HZ2  H  71.692   6.196  -1.306 1.00 . A X .  27 LYS HZ2  1 1 
        1   457 1 1  27 LYS HZ3  H  73.087   5.724  -2.152 1.00 . A X .  27 LYS HZ3  1 1 
        1   458 1 1  27 LYS N    N  74.874   2.810   2.239 1.00 . A X .  27 LYS N    1 1 
        1   459 1 1  27 LYS NZ   N  72.406   5.447  -1.417 1.00 . A X .  27 LYS NZ   1 1 
        1   460 1 1  27 LYS O    O  75.819   0.232   2.298 1.00 . A X .  27 LYS O    1 1 
        1   461 1 1  28 TYR C    C  75.117  -2.557   1.802 1.00 . A X .  28 TYR C    1 1 
        1   462 1 1  28 TYR CA   C  74.409  -1.944   3.011 1.00 . A X .  28 TYR CA   1 1 
        1   463 1 1  28 TYR CB   C  73.295  -2.881   3.483 1.00 . A X .  28 TYR CB   1 1 
        1   464 1 1  28 TYR CD1  C  74.393  -4.241   5.299 1.00 . A X .  28 TYR CD1  1 1 
        1   465 1 1  28 TYR CD2  C  73.960  -5.290   3.156 1.00 . A X .  28 TYR CD2  1 1 
        1   466 1 1  28 TYR CE1  C  74.951  -5.435   5.771 1.00 . A X .  28 TYR CE1  1 1 
        1   467 1 1  28 TYR CE2  C  74.518  -6.484   3.629 1.00 . A X .  28 TYR CE2  1 1 
        1   468 1 1  28 TYR CG   C  73.897  -4.168   3.991 1.00 . A X .  28 TYR CG   1 1 
        1   469 1 1  28 TYR CZ   C  75.015  -6.556   4.936 1.00 . A X .  28 TYR CZ   1 1 
        1   470 1 1  28 TYR H    H  72.854  -0.508   2.615 1.00 . A X .  28 TYR H    1 1 
        1   471 1 1  28 TYR HA   H  75.122  -1.800   3.810 1.00 . A X .  28 TYR HA   1 1 
        1   472 1 1  28 TYR HB2  H  72.738  -2.405   4.276 1.00 . A X .  28 TYR HB2  1 1 
        1   473 1 1  28 TYR HB3  H  72.633  -3.095   2.657 1.00 . A X .  28 TYR HB3  1 1 
        1   474 1 1  28 TYR HD1  H  74.344  -3.375   5.944 1.00 . A X .  28 TYR HD1  1 1 
        1   475 1 1  28 TYR HD2  H  73.578  -5.235   2.147 1.00 . A X .  28 TYR HD2  1 1 
        1   476 1 1  28 TYR HE1  H  75.333  -5.490   6.780 1.00 . A X .  28 TYR HE1  1 1 
        1   477 1 1  28 TYR HE2  H  74.568  -7.349   2.984 1.00 . A X .  28 TYR HE2  1 1 
        1   478 1 1  28 TYR HH   H  76.133  -8.087   4.712 1.00 . A X .  28 TYR HH   1 1 
        1   479 1 1  28 TYR N    N  73.825  -0.630   2.624 1.00 . A X .  28 TYR N    1 1 
        1   480 1 1  28 TYR O    O  76.180  -3.135   1.919 1.00 . A X .  28 TYR O    1 1 
        1   481 1 1  28 TYR OH   O  75.565  -7.733   5.401 1.00 . A X .  28 TYR OH   1 1 
        1   482 1 1  29 ALA C    C  76.599  -2.488  -0.708 1.00 . A X .  29 ALA C    1 1 
        1   483 1 1  29 ALA CA   C  75.170  -3.015  -0.577 1.00 . A X .  29 ALA CA   1 1 
        1   484 1 1  29 ALA CB   C  74.363  -2.615  -1.814 1.00 . A X .  29 ALA CB   1 1 
        1   485 1 1  29 ALA H    H  73.682  -1.960   0.567 1.00 . A X .  29 ALA H    1 1 
        1   486 1 1  29 ALA HA   H  75.190  -4.092  -0.493 1.00 . A X .  29 ALA HA   1 1 
        1   487 1 1  29 ALA HB1  H  73.679  -3.410  -2.071 1.00 . A X .  29 ALA HB1  1 1 
        1   488 1 1  29 ALA HB2  H  75.036  -2.436  -2.640 1.00 . A X .  29 ALA HB2  1 1 
        1   489 1 1  29 ALA HB3  H  73.805  -1.714  -1.603 1.00 . A X .  29 ALA HB3  1 1 
        1   490 1 1  29 ALA N    N  74.536  -2.435   0.640 1.00 . A X .  29 ALA N    1 1 
        1   491 1 1  29 ALA O    O  77.481  -3.169  -1.192 1.00 . A X .  29 ALA O    1 1 
        1   492 1 1  30 ASP C    C  79.172  -1.559   0.449 1.00 . A X .  30 ASP C    1 1 
        1   493 1 1  30 ASP CA   C  78.208  -0.708  -0.380 1.00 . A X .  30 ASP CA   1 1 
        1   494 1 1  30 ASP CB   C  78.207   0.726   0.154 1.00 . A X .  30 ASP CB   1 1 
        1   495 1 1  30 ASP CG   C  77.383   1.616  -0.779 1.00 . A X .  30 ASP CG   1 1 
        1   496 1 1  30 ASP H    H  76.109  -0.742   0.103 1.00 . A X .  30 ASP H    1 1 
        1   497 1 1  30 ASP HA   H  78.524  -0.709  -1.412 1.00 . A X .  30 ASP HA   1 1 
        1   498 1 1  30 ASP HB2  H  77.774   0.742   1.144 1.00 . A X .  30 ASP HB2  1 1 
        1   499 1 1  30 ASP HB3  H  79.221   1.094   0.198 1.00 . A X .  30 ASP HB3  1 1 
        1   500 1 1  30 ASP N    N  76.835  -1.277  -0.281 1.00 . A X .  30 ASP N    1 1 
        1   501 1 1  30 ASP O    O  80.305  -1.778   0.071 1.00 . A X .  30 ASP O    1 1 
        1   502 1 1  30 ASP OD1  O  77.167   1.215  -1.911 1.00 . A X .  30 ASP OD1  1 1 
        1   503 1 1  30 ASP OD2  O  76.982   2.683  -0.345 1.00 . A X .  30 ASP OD2  1 1 
        1   504 1 1  31 LEU C    C  79.995  -4.155   1.652 1.00 . A X .  31 LEU C    1 1 
        1   505 1 1  31 LEU CA   C  79.616  -2.889   2.424 1.00 . A X .  31 LEU CA   1 1 
        1   506 1 1  31 LEU CB   C  78.880  -3.274   3.709 1.00 . A X .  31 LEU CB   1 1 
        1   507 1 1  31 LEU CD1  C  80.409  -1.983   5.204 1.00 . A X .  31 LEU CD1  1 1 
        1   508 1 1  31 LEU CD2  C  78.531  -0.823   4.033 1.00 . A X .  31 LEU CD2  1 1 
        1   509 1 1  31 LEU CG   C  78.967  -2.124   4.712 1.00 . A X .  31 LEU CG   1 1 
        1   510 1 1  31 LEU H    H  77.814  -1.846   1.869 1.00 . A X .  31 LEU H    1 1 
        1   511 1 1  31 LEU HA   H  80.511  -2.337   2.672 1.00 . A X .  31 LEU HA   1 1 
        1   512 1 1  31 LEU HB2  H  77.844  -3.478   3.482 1.00 . A X .  31 LEU HB2  1 1 
        1   513 1 1  31 LEU HB3  H  79.336  -4.156   4.134 1.00 . A X .  31 LEU HB3  1 1 
        1   514 1 1  31 LEU HD11 H  80.407  -1.741   6.258 1.00 . A X .  31 LEU HD11 1 1 
        1   515 1 1  31 LEU HD12 H  80.901  -1.194   4.655 1.00 . A X .  31 LEU HD12 1 1 
        1   516 1 1  31 LEU HD13 H  80.935  -2.913   5.049 1.00 . A X .  31 LEU HD13 1 1 
        1   517 1 1  31 LEU HD21 H  79.295  -0.506   3.338 1.00 . A X .  31 LEU HD21 1 1 
        1   518 1 1  31 LEU HD22 H  78.386  -0.058   4.782 1.00 . A X .  31 LEU HD22 1 1 
        1   519 1 1  31 LEU HD23 H  77.605  -0.987   3.502 1.00 . A X .  31 LEU HD23 1 1 
        1   520 1 1  31 LEU HG   H  78.319  -2.329   5.552 1.00 . A X .  31 LEU HG   1 1 
        1   521 1 1  31 LEU N    N  78.730  -2.041   1.578 1.00 . A X .  31 LEU N    1 1 
        1   522 1 1  31 LEU O    O  81.139  -4.560   1.630 1.00 . A X .  31 LEU O    1 1 
        1   523 1 1  32 LEU C    C  80.286  -5.656  -0.920 1.00 . A X .  32 LEU C    1 1 
        1   524 1 1  32 LEU CA   C  79.349  -6.011   0.237 1.00 . A X .  32 LEU CA   1 1 
        1   525 1 1  32 LEU CB   C  78.051  -6.601  -0.318 1.00 . A X .  32 LEU CB   1 1 
        1   526 1 1  32 LEU CD1  C  75.817  -7.539   0.296 1.00 . A X .  32 LEU CD1  1 1 
        1   527 1 1  32 LEU CD2  C  77.863  -8.271   1.529 1.00 . A X .  32 LEU CD2  1 1 
        1   528 1 1  32 LEU CG   C  77.176  -7.091   0.838 1.00 . A X .  32 LEU CG   1 1 
        1   529 1 1  32 LEU H    H  78.122  -4.445   1.061 1.00 . A X .  32 LEU H    1 1 
        1   530 1 1  32 LEU HA   H  79.829  -6.737   0.879 1.00 . A X .  32 LEU HA   1 1 
        1   531 1 1  32 LEU HB2  H  77.521  -5.841  -0.875 1.00 . A X .  32 LEU HB2  1 1 
        1   532 1 1  32 LEU HB3  H  78.282  -7.430  -0.969 1.00 . A X .  32 LEU HB3  1 1 
        1   533 1 1  32 LEU HD11 H  75.955  -8.041  -0.650 1.00 . A X .  32 LEU HD11 1 1 
        1   534 1 1  32 LEU HD12 H  75.183  -6.677   0.158 1.00 . A X .  32 LEU HD12 1 1 
        1   535 1 1  32 LEU HD13 H  75.356  -8.217   0.999 1.00 . A X .  32 LEU HD13 1 1 
        1   536 1 1  32 LEU HD21 H  77.116  -8.969   1.877 1.00 . A X .  32 LEU HD21 1 1 
        1   537 1 1  32 LEU HD22 H  78.437  -7.911   2.370 1.00 . A X .  32 LEU HD22 1 1 
        1   538 1 1  32 LEU HD23 H  78.521  -8.766   0.830 1.00 . A X .  32 LEU HD23 1 1 
        1   539 1 1  32 LEU HG   H  77.034  -6.289   1.546 1.00 . A X .  32 LEU HG   1 1 
        1   540 1 1  32 LEU N    N  79.042  -4.782   1.020 1.00 . A X .  32 LEU N    1 1 
        1   541 1 1  32 LEU O    O  81.217  -6.376  -1.219 1.00 . A X .  32 LEU O    1 1 
        1   542 1 1  33 LYS C    C  82.344  -3.889  -2.170 1.00 . A X .  33 LYS C    1 1 
        1   543 1 1  33 LYS CA   C  80.932  -4.148  -2.699 1.00 . A X .  33 LYS CA   1 1 
        1   544 1 1  33 LYS CB   C  80.388  -2.873  -3.347 1.00 . A X .  33 LYS CB   1 1 
        1   545 1 1  33 LYS CD   C  78.478  -1.891  -4.628 1.00 . A X .  33 LYS CD   1 1 
        1   546 1 1  33 LYS CE   C  77.153  -2.198  -5.327 1.00 . A X .  33 LYS CE   1 1 
        1   547 1 1  33 LYS CG   C  79.061  -3.181  -4.045 1.00 . A X .  33 LYS CG   1 1 
        1   548 1 1  33 LYS H    H  79.285  -3.988  -1.320 1.00 . A X .  33 LYS H    1 1 
        1   549 1 1  33 LYS HA   H  80.963  -4.940  -3.434 1.00 . A X .  33 LYS HA   1 1 
        1   550 1 1  33 LYS HB2  H  80.229  -2.123  -2.586 1.00 . A X .  33 LYS HB2  1 1 
        1   551 1 1  33 LYS HB3  H  81.097  -2.505  -4.072 1.00 . A X .  33 LYS HB3  1 1 
        1   552 1 1  33 LYS HD2  H  78.309  -1.181  -3.830 1.00 . A X .  33 LYS HD2  1 1 
        1   553 1 1  33 LYS HD3  H  79.172  -1.472  -5.341 1.00 . A X .  33 LYS HD3  1 1 
        1   554 1 1  33 LYS HE2  H  77.318  -2.931  -6.103 1.00 . A X .  33 LYS HE2  1 1 
        1   555 1 1  33 LYS HE3  H  76.448  -2.588  -4.608 1.00 . A X .  33 LYS HE3  1 1 
        1   556 1 1  33 LYS HG2  H  79.231  -3.891  -4.842 1.00 . A X .  33 LYS HG2  1 1 
        1   557 1 1  33 LYS HG3  H  78.367  -3.597  -3.333 1.00 . A X .  33 LYS HG3  1 1 
        1   558 1 1  33 LYS HZ1  H  76.148  -1.174  -6.836 1.00 . A X .  33 LYS HZ1  1 1 
        1   559 1 1  33 LYS HZ2  H  77.385  -0.276  -6.094 1.00 . A X .  33 LYS HZ2  1 1 
        1   560 1 1  33 LYS HZ3  H  75.911  -0.526  -5.286 1.00 . A X .  33 LYS HZ3  1 1 
        1   561 1 1  33 LYS N    N  80.047  -4.552  -1.571 1.00 . A X .  33 LYS N    1 1 
        1   562 1 1  33 LYS NZ   N  76.608  -0.949  -5.931 1.00 . A X .  33 LYS NZ   1 1 
        1   563 1 1  33 LYS O    O  83.326  -4.173  -2.827 1.00 . A X .  33 LYS O    1 1 
        1   564 1 1  34 PHE C    C  84.619  -4.373  -0.384 1.00 . A X .  34 PHE C    1 1 
        1   565 1 1  34 PHE CA   C  83.804  -3.078  -0.415 1.00 . A X .  34 PHE CA   1 1 
        1   566 1 1  34 PHE CB   C  83.656  -2.536   1.008 1.00 . A X .  34 PHE CB   1 1 
        1   567 1 1  34 PHE CD1  C  85.984  -1.574   1.076 1.00 . A X .  34 PHE CD1  1 1 
        1   568 1 1  34 PHE CD2  C  85.318  -3.138   2.805 1.00 . A X .  34 PHE CD2  1 1 
        1   569 1 1  34 PHE CE1  C  87.249  -1.460   1.667 1.00 . A X .  34 PHE CE1  1 1 
        1   570 1 1  34 PHE CE2  C  86.583  -3.025   3.395 1.00 . A X .  34 PHE CE2  1 1 
        1   571 1 1  34 PHE CG   C  85.019  -2.413   1.646 1.00 . A X .  34 PHE CG   1 1 
        1   572 1 1  34 PHE CZ   C  87.548  -2.186   2.826 1.00 . A X .  34 PHE CZ   1 1 
        1   573 1 1  34 PHE H    H  81.651  -3.136  -0.468 1.00 . A X .  34 PHE H    1 1 
        1   574 1 1  34 PHE HA   H  84.312  -2.348  -1.027 1.00 . A X .  34 PHE HA   1 1 
        1   575 1 1  34 PHE HB2  H  83.184  -1.565   0.977 1.00 . A X .  34 PHE HB2  1 1 
        1   576 1 1  34 PHE HB3  H  83.048  -3.213   1.591 1.00 . A X .  34 PHE HB3  1 1 
        1   577 1 1  34 PHE HD1  H  85.755  -1.014   0.182 1.00 . A X .  34 PHE HD1  1 1 
        1   578 1 1  34 PHE HD2  H  84.573  -3.785   3.244 1.00 . A X .  34 PHE HD2  1 1 
        1   579 1 1  34 PHE HE1  H  87.993  -0.812   1.228 1.00 . A X .  34 PHE HE1  1 1 
        1   580 1 1  34 PHE HE2  H  86.813  -3.584   4.290 1.00 . A X .  34 PHE HE2  1 1 
        1   581 1 1  34 PHE HZ   H  88.523  -2.097   3.282 1.00 . A X .  34 PHE HZ   1 1 
        1   582 1 1  34 PHE N    N  82.455  -3.355  -0.985 1.00 . A X .  34 PHE N    1 1 
        1   583 1 1  34 PHE O    O  85.752  -4.414  -0.821 1.00 . A X .  34 PHE O    1 1 
        1   584 1 1  35 PHE C    C  85.165  -7.151  -1.238 1.00 . A X .  35 PHE C    1 1 
        1   585 1 1  35 PHE CA   C  84.793  -6.721   0.181 1.00 . A X .  35 PHE CA   1 1 
        1   586 1 1  35 PHE CB   C  83.907  -7.793   0.820 1.00 . A X .  35 PHE CB   1 1 
        1   587 1 1  35 PHE CD1  C  84.842  -7.841   3.161 1.00 . A X .  35 PHE CD1  1 1 
        1   588 1 1  35 PHE CD2  C  82.610  -6.959   2.814 1.00 . A X .  35 PHE CD2  1 1 
        1   589 1 1  35 PHE CE1  C  84.728  -7.593   4.533 1.00 . A X .  35 PHE CE1  1 1 
        1   590 1 1  35 PHE CE2  C  82.496  -6.711   4.188 1.00 . A X .  35 PHE CE2  1 1 
        1   591 1 1  35 PHE CG   C  83.784  -7.525   2.301 1.00 . A X .  35 PHE CG   1 1 
        1   592 1 1  35 PHE CZ   C  83.555  -7.028   5.047 1.00 . A X .  35 PHE CZ   1 1 
        1   593 1 1  35 PHE H    H  83.138  -5.374   0.480 1.00 . A X .  35 PHE H    1 1 
        1   594 1 1  35 PHE HA   H  85.691  -6.598   0.768 1.00 . A X .  35 PHE HA   1 1 
        1   595 1 1  35 PHE HB2  H  82.928  -7.769   0.366 1.00 . A X .  35 PHE HB2  1 1 
        1   596 1 1  35 PHE HB3  H  84.352  -8.765   0.667 1.00 . A X .  35 PHE HB3  1 1 
        1   597 1 1  35 PHE HD1  H  85.747  -8.278   2.764 1.00 . A X .  35 PHE HD1  1 1 
        1   598 1 1  35 PHE HD2  H  81.794  -6.715   2.152 1.00 . A X .  35 PHE HD2  1 1 
        1   599 1 1  35 PHE HE1  H  85.544  -7.838   5.196 1.00 . A X .  35 PHE HE1  1 1 
        1   600 1 1  35 PHE HE2  H  81.590  -6.274   4.584 1.00 . A X .  35 PHE HE2  1 1 
        1   601 1 1  35 PHE HZ   H  83.466  -6.836   6.107 1.00 . A X .  35 PHE HZ   1 1 
        1   602 1 1  35 PHE N    N  84.052  -5.430   0.129 1.00 . A X .  35 PHE N    1 1 
        1   603 1 1  35 PHE O    O  86.260  -7.615  -1.490 1.00 . A X .  35 PHE O    1 1 
        1   604 1 1  36 ASP C    C  85.758  -6.621  -4.086 1.00 . A X .  36 ASP C    1 1 
        1   605 1 1  36 ASP CA   C  84.562  -7.421  -3.567 1.00 . A X .  36 ASP CA   1 1 
        1   606 1 1  36 ASP CB   C  83.344  -7.152  -4.455 1.00 . A X .  36 ASP CB   1 1 
        1   607 1 1  36 ASP CG   C  82.230  -8.141  -4.106 1.00 . A X .  36 ASP CG   1 1 
        1   608 1 1  36 ASP H    H  83.386  -6.627  -1.947 1.00 . A X .  36 ASP H    1 1 
        1   609 1 1  36 ASP HA   H  84.798  -8.475  -3.588 1.00 . A X .  36 ASP HA   1 1 
        1   610 1 1  36 ASP HB2  H  82.995  -6.143  -4.290 1.00 . A X .  36 ASP HB2  1 1 
        1   611 1 1  36 ASP HB3  H  83.620  -7.275  -5.492 1.00 . A X .  36 ASP HB3  1 1 
        1   612 1 1  36 ASP N    N  84.262  -7.006  -2.168 1.00 . A X .  36 ASP N    1 1 
        1   613 1 1  36 ASP O    O  86.655  -7.156  -4.706 1.00 . A X .  36 ASP O    1 1 
        1   614 1 1  36 ASP OD1  O  82.490  -9.051  -3.338 1.00 . A X .  36 ASP OD1  1 1 
        1   615 1 1  36 ASP OD2  O  81.133  -7.970  -4.615 1.00 . A X .  36 ASP OD2  1 1 
        1   616 1 1  37 PHE C    C  88.214  -4.995  -3.679 1.00 . A X .  37 PHE C    1 1 
        1   617 1 1  37 PHE CA   C  86.912  -4.502  -4.314 1.00 . A X .  37 PHE CA   1 1 
        1   618 1 1  37 PHE CB   C  86.673  -3.043  -3.921 1.00 . A X .  37 PHE CB   1 1 
        1   619 1 1  37 PHE CD1  C  88.936  -1.931  -3.882 1.00 . A X .  37 PHE CD1  1 1 
        1   620 1 1  37 PHE CD2  C  87.504  -1.596  -5.811 1.00 . A X .  37 PHE CD2  1 1 
        1   621 1 1  37 PHE CE1  C  89.915  -1.121  -4.469 1.00 . A X .  37 PHE CE1  1 1 
        1   622 1 1  37 PHE CE2  C  88.483  -0.786  -6.397 1.00 . A X .  37 PHE CE2  1 1 
        1   623 1 1  37 PHE CG   C  87.730  -2.168  -4.553 1.00 . A X .  37 PHE CG   1 1 
        1   624 1 1  37 PHE CZ   C  89.689  -0.549  -5.726 1.00 . A X .  37 PHE CZ   1 1 
        1   625 1 1  37 PHE H    H  85.043  -4.928  -3.334 1.00 . A X .  37 PHE H    1 1 
        1   626 1 1  37 PHE HA   H  86.987  -4.577  -5.390 1.00 . A X .  37 PHE HA   1 1 
        1   627 1 1  37 PHE HB2  H  85.697  -2.734  -4.264 1.00 . A X .  37 PHE HB2  1 1 
        1   628 1 1  37 PHE HB3  H  86.725  -2.947  -2.847 1.00 . A X .  37 PHE HB3  1 1 
        1   629 1 1  37 PHE HD1  H  89.110  -2.373  -2.913 1.00 . A X .  37 PHE HD1  1 1 
        1   630 1 1  37 PHE HD2  H  86.574  -1.780  -6.329 1.00 . A X .  37 PHE HD2  1 1 
        1   631 1 1  37 PHE HE1  H  90.844  -0.938  -3.952 1.00 . A X .  37 PHE HE1  1 1 
        1   632 1 1  37 PHE HE2  H  88.310  -0.345  -7.367 1.00 . A X .  37 PHE HE2  1 1 
        1   633 1 1  37 PHE HZ   H  90.444   0.076  -6.179 1.00 . A X .  37 PHE HZ   1 1 
        1   634 1 1  37 PHE N    N  85.777  -5.339  -3.837 1.00 . A X .  37 PHE N    1 1 
        1   635 1 1  37 PHE O    O  89.222  -5.142  -4.342 1.00 . A X .  37 PHE O    1 1 
        1   636 1 1  38 VAL C    C  89.941  -6.999  -2.424 1.00 . A X .  38 VAL C    1 1 
        1   637 1 1  38 VAL CA   C  89.437  -5.734  -1.724 1.00 . A X .  38 VAL CA   1 1 
        1   638 1 1  38 VAL CB   C  89.126  -6.051  -0.260 1.00 . A X .  38 VAL CB   1 1 
        1   639 1 1  38 VAL CG1  C  90.359  -6.670   0.400 1.00 . A X .  38 VAL CG1  1 1 
        1   640 1 1  38 VAL CG2  C  88.751  -4.759   0.471 1.00 . A X .  38 VAL CG2  1 1 
        1   641 1 1  38 VAL H    H  87.378  -5.123  -1.884 1.00 . A X .  38 VAL H    1 1 
        1   642 1 1  38 VAL HA   H  90.197  -4.969  -1.774 1.00 . A X .  38 VAL HA   1 1 
        1   643 1 1  38 VAL HB   H  88.303  -6.748  -0.210 1.00 . A X .  38 VAL HB   1 1 
        1   644 1 1  38 VAL HG11 H  90.256  -7.745   0.420 1.00 . A X .  38 VAL HG11 1 1 
        1   645 1 1  38 VAL HG12 H  90.450  -6.299   1.411 1.00 . A X .  38 VAL HG12 1 1 
        1   646 1 1  38 VAL HG13 H  91.242  -6.403  -0.162 1.00 . A X .  38 VAL HG13 1 1 
        1   647 1 1  38 VAL HG21 H  88.391  -4.998   1.460 1.00 . A X .  38 VAL HG21 1 1 
        1   648 1 1  38 VAL HG22 H  87.977  -4.246  -0.080 1.00 . A X .  38 VAL HG22 1 1 
        1   649 1 1  38 VAL HG23 H  89.621  -4.123   0.547 1.00 . A X .  38 VAL HG23 1 1 
        1   650 1 1  38 VAL N    N  88.201  -5.250  -2.400 1.00 . A X .  38 VAL N    1 1 
        1   651 1 1  38 VAL O    O  91.118  -7.149  -2.683 1.00 . A X .  38 VAL O    1 1 
        1   652 1 1  39 LYS C    C  90.023  -8.790  -4.823 1.00 . A X .  39 LYS C    1 1 
        1   653 1 1  39 LYS CA   C  89.488  -9.153  -3.437 1.00 . A X .  39 LYS CA   1 1 
        1   654 1 1  39 LYS CB   C  88.291 -10.095  -3.583 1.00 . A X .  39 LYS CB   1 1 
        1   655 1 1  39 LYS CD   C  87.597 -12.495  -3.645 1.00 . A X .  39 LYS CD   1 1 
        1   656 1 1  39 LYS CE   C  88.098 -13.939  -3.721 1.00 . A X .  39 LYS CE   1 1 
        1   657 1 1  39 LYS CG   C  88.788 -11.536  -3.704 1.00 . A X .  39 LYS CG   1 1 
        1   658 1 1  39 LYS H    H  88.116  -7.780  -2.498 1.00 . A X .  39 LYS H    1 1 
        1   659 1 1  39 LYS HA   H  90.264  -9.641  -2.867 1.00 . A X .  39 LYS HA   1 1 
        1   660 1 1  39 LYS HB2  H  87.654 -10.004  -2.715 1.00 . A X .  39 LYS HB2  1 1 
        1   661 1 1  39 LYS HB3  H  87.732  -9.834  -4.468 1.00 . A X .  39 LYS HB3  1 1 
        1   662 1 1  39 LYS HD2  H  87.062 -12.347  -2.719 1.00 . A X .  39 LYS HD2  1 1 
        1   663 1 1  39 LYS HD3  H  86.938 -12.301  -4.477 1.00 . A X .  39 LYS HD3  1 1 
        1   664 1 1  39 LYS HE2  H  88.617 -14.091  -4.656 1.00 . A X .  39 LYS HE2  1 1 
        1   665 1 1  39 LYS HE3  H  88.772 -14.129  -2.900 1.00 . A X .  39 LYS HE3  1 1 
        1   666 1 1  39 LYS HG2  H  89.305 -11.661  -4.644 1.00 . A X .  39 LYS HG2  1 1 
        1   667 1 1  39 LYS HG3  H  89.464 -11.755  -2.889 1.00 . A X .  39 LYS HG3  1 1 
        1   668 1 1  39 LYS HZ1  H  87.191 -15.780  -4.075 1.00 . A X .  39 LYS HZ1  1 1 
        1   669 1 1  39 LYS HZ2  H  86.126 -14.458  -4.141 1.00 . A X .  39 LYS HZ2  1 1 
        1   670 1 1  39 LYS HZ3  H  86.687 -15.025  -2.642 1.00 . A X .  39 LYS HZ3  1 1 
        1   671 1 1  39 LYS N    N  89.059  -7.912  -2.730 1.00 . A X .  39 LYS N    1 1 
        1   672 1 1  39 LYS NZ   N  86.937 -14.871  -3.639 1.00 . A X .  39 LYS NZ   1 1 
        1   673 1 1  39 LYS O    O  90.905  -9.439  -5.350 1.00 . A X .  39 LYS O    1 1 
        1   674 1 1  40 ASP C    C  91.389  -6.746  -6.641 1.00 . A X .  40 ASP C    1 1 
        1   675 1 1  40 ASP CA   C  89.982  -7.336  -6.763 1.00 . A X .  40 ASP CA   1 1 
        1   676 1 1  40 ASP CB   C  89.034  -6.281  -7.338 1.00 . A X .  40 ASP CB   1 1 
        1   677 1 1  40 ASP CG   C  87.711  -6.941  -7.727 1.00 . A X .  40 ASP CG   1 1 
        1   678 1 1  40 ASP H    H  88.780  -7.250  -4.977 1.00 . A X .  40 ASP H    1 1 
        1   679 1 1  40 ASP HA   H  90.006  -8.193  -7.418 1.00 . A X .  40 ASP HA   1 1 
        1   680 1 1  40 ASP HB2  H  88.853  -5.517  -6.596 1.00 . A X .  40 ASP HB2  1 1 
        1   681 1 1  40 ASP HB3  H  89.482  -5.835  -8.213 1.00 . A X .  40 ASP HB3  1 1 
        1   682 1 1  40 ASP N    N  89.497  -7.754  -5.417 1.00 . A X .  40 ASP N    1 1 
        1   683 1 1  40 ASP O    O  92.119  -6.657  -7.608 1.00 . A X .  40 ASP O    1 1 
        1   684 1 1  40 ASP OD1  O  87.684  -8.157  -7.822 1.00 . A X .  40 ASP OD1  1 1 
        1   685 1 1  40 ASP OD2  O  86.748  -6.219  -7.923 1.00 . A X .  40 ASP OD2  1 1 
        1   686 1 1  41 THR C    C  94.192  -6.607  -5.878 1.00 . A X .  41 THR C    1 1 
        1   687 1 1  41 THR CA   C  93.109  -5.692  -5.301 1.00 . A X .  41 THR CA   1 1 
        1   688 1 1  41 THR CB   C  93.382  -5.453  -3.814 1.00 . A X .  41 THR CB   1 1 
        1   689 1 1  41 THR CG2  C  94.664  -4.633  -3.656 1.00 . A X .  41 THR CG2  1 1 
        1   690 1 1  41 THR H    H  91.191  -6.459  -4.687 1.00 . A X .  41 THR H    1 1 
        1   691 1 1  41 THR HA   H  93.117  -4.749  -5.825 1.00 . A X .  41 THR HA   1 1 
        1   692 1 1  41 THR HB   H  93.501  -6.399  -3.312 1.00 . A X .  41 THR HB   1 1 
        1   693 1 1  41 THR HG1  H  91.643  -4.589  -3.934 1.00 . A X .  41 THR HG1  1 1 
        1   694 1 1  41 THR HG21 H  94.879  -4.501  -2.605 1.00 . A X .  41 THR HG21 1 1 
        1   695 1 1  41 THR HG22 H  94.534  -3.667  -4.120 1.00 . A X .  41 THR HG22 1 1 
        1   696 1 1  41 THR HG23 H  95.485  -5.153  -4.127 1.00 . A X .  41 THR HG23 1 1 
        1   697 1 1  41 THR N    N  91.776  -6.340  -5.463 1.00 . A X .  41 THR N    1 1 
        1   698 1 1  41 THR O    O  94.997  -6.196  -6.690 1.00 . A X .  41 THR O    1 1 
        1   699 1 1  41 THR OG1  O  92.291  -4.744  -3.243 1.00 . A X .  41 THR OG1  1 1 
        1   700 1 1  42 CYS C    C  94.620  -9.905  -6.758 1.00 . A X .  42 CYS C    1 1 
        1   701 1 1  42 CYS CA   C  95.272  -8.774  -5.960 1.00 . A X .  42 CYS CA   1 1 
        1   702 1 1  42 CYS CB   C  96.036  -9.362  -4.771 1.00 . A X .  42 CYS CB   1 1 
        1   703 1 1  42 CYS H    H  93.547  -8.161  -4.825 1.00 . A X .  42 CYS H    1 1 
        1   704 1 1  42 CYS HA   H  95.957  -8.234  -6.596 1.00 . A X .  42 CYS HA   1 1 
        1   705 1 1  42 CYS HB2  H  96.966  -8.828  -4.641 1.00 . A X .  42 CYS HB2  1 1 
        1   706 1 1  42 CYS HB3  H  95.439  -9.268  -3.878 1.00 . A X .  42 CYS HB3  1 1 
        1   707 1 1  42 CYS HG   H  95.688 -11.630  -4.673 1.00 . A X .  42 CYS HG   1 1 
        1   708 1 1  42 CYS N    N  94.219  -7.844  -5.464 1.00 . A X .  42 CYS N    1 1 
        1   709 1 1  42 CYS O    O  94.887 -10.083  -7.930 1.00 . A X .  42 CYS O    1 1 
        1   710 1 1  42 CYS SG   S  96.384 -11.111  -5.084 1.00 . A X .  42 CYS SG   1 1 
        1   711 1 1  43 PRO C    C  92.628 -11.517  -8.183 1.00 . A X .  43 PRO C    1 1 
        1   712 1 1  43 PRO CA   C  93.088 -11.825  -6.755 1.00 . A X .  43 PRO CA   1 1 
        1   713 1 1  43 PRO CB   C  91.885 -12.077  -5.846 1.00 . A X .  43 PRO CB   1 1 
        1   714 1 1  43 PRO CD   C  93.367 -10.488  -4.716 1.00 . A X .  43 PRO CD   1 1 
        1   715 1 1  43 PRO CG   C  92.291 -11.575  -4.499 1.00 . A X .  43 PRO CG   1 1 
        1   716 1 1  43 PRO HA   H  93.733 -12.689  -6.746 1.00 . A X .  43 PRO HA   1 1 
        1   717 1 1  43 PRO HB2  H  91.024 -11.530  -6.208 1.00 . A X .  43 PRO HB2  1 1 
        1   718 1 1  43 PRO HB3  H  91.666 -13.132  -5.796 1.00 . A X .  43 PRO HB3  1 1 
        1   719 1 1  43 PRO HD2  H  92.988  -9.489  -4.548 1.00 . A X .  43 PRO HD2  1 1 
        1   720 1 1  43 PRO HD3  H  94.200 -10.694  -4.062 1.00 . A X .  43 PRO HD3  1 1 
        1   721 1 1  43 PRO HG2  H  91.433 -11.164  -3.985 1.00 . A X .  43 PRO HG2  1 1 
        1   722 1 1  43 PRO HG3  H  92.723 -12.377  -3.920 1.00 . A X .  43 PRO HG3  1 1 
        1   723 1 1  43 PRO N    N  93.771 -10.662  -6.120 1.00 . A X .  43 PRO N    1 1 
        1   724 1 1  43 PRO O    O  92.960 -12.220  -9.118 1.00 . A X .  43 PRO O    1 1 
        1   725 1 1  44 TRP C    C  91.750  -8.629 -10.000 1.00 . A X .  44 TRP C    1 1 
        1   726 1 1  44 TRP CA   C  91.415 -10.098  -9.730 1.00 . A X .  44 TRP CA   1 1 
        1   727 1 1  44 TRP CB   C  89.902 -10.304  -9.838 1.00 . A X .  44 TRP CB   1 1 
        1   728 1 1  44 TRP CD1  C  90.214 -12.811  -9.939 1.00 . A X .  44 TRP CD1  1 1 
        1   729 1 1  44 TRP CD2  C  88.519 -12.202  -8.590 1.00 . A X .  44 TRP CD2  1 1 
        1   730 1 1  44 TRP CE2  C  88.579 -13.615  -8.553 1.00 . A X .  44 TRP CE2  1 1 
        1   731 1 1  44 TRP CE3  C  87.531 -11.559  -7.822 1.00 . A X .  44 TRP CE3  1 1 
        1   732 1 1  44 TRP CG   C  89.567 -11.715  -9.477 1.00 . A X .  44 TRP CG   1 1 
        1   733 1 1  44 TRP CH2  C  86.715 -13.710  -7.024 1.00 . A X .  44 TRP CH2  1 1 
        1   734 1 1  44 TRP CZ2  C  87.691 -14.364  -7.782 1.00 . A X .  44 TRP CZ2  1 1 
        1   735 1 1  44 TRP CZ3  C  86.636 -12.310  -7.043 1.00 . A X .  44 TRP CZ3  1 1 
        1   736 1 1  44 TRP H    H  91.597  -9.927  -7.590 1.00 . A X .  44 TRP H    1 1 
        1   737 1 1  44 TRP HA   H  91.915 -10.722 -10.457 1.00 . A X .  44 TRP HA   1 1 
        1   738 1 1  44 TRP HB2  H  89.398  -9.629  -9.161 1.00 . A X .  44 TRP HB2  1 1 
        1   739 1 1  44 TRP HB3  H  89.582 -10.105 -10.850 1.00 . A X .  44 TRP HB3  1 1 
        1   740 1 1  44 TRP HD1  H  91.049 -12.806 -10.624 1.00 . A X .  44 TRP HD1  1 1 
        1   741 1 1  44 TRP HE1  H  89.908 -14.862  -9.566 1.00 . A X .  44 TRP HE1  1 1 
        1   742 1 1  44 TRP HE3  H  87.462 -10.481  -7.829 1.00 . A X .  44 TRP HE3  1 1 
        1   743 1 1  44 TRP HH2  H  86.023 -14.283  -6.424 1.00 . A X .  44 TRP HH2  1 1 
        1   744 1 1  44 TRP HZ2  H  87.755 -15.442  -7.770 1.00 . A X .  44 TRP HZ2  1 1 
        1   745 1 1  44 TRP HZ3  H  85.881 -11.807  -6.456 1.00 . A X .  44 TRP HZ3  1 1 
        1   746 1 1  44 TRP N    N  91.868 -10.470  -8.359 1.00 . A X .  44 TRP N    1 1 
        1   747 1 1  44 TRP NE1  N  89.627 -13.938  -9.392 1.00 . A X .  44 TRP NE1  1 1 
        1   748 1 1  44 TRP O    O  91.201  -7.734  -9.389 1.00 . A X .  44 TRP O    1 1 
        1   749 1 1  45 PHE C    C  91.825  -6.183 -11.711 1.00 . A X .  45 PHE C    1 1 
        1   750 1 1  45 PHE CA   C  93.041  -6.966 -11.206 1.00 . A X .  45 PHE CA   1 1 
        1   751 1 1  45 PHE CB   C  94.131  -6.955 -12.278 1.00 . A X .  45 PHE CB   1 1 
        1   752 1 1  45 PHE CD1  C  96.034  -6.769 -10.636 1.00 . A X .  45 PHE CD1  1 1 
        1   753 1 1  45 PHE CD2  C  95.814  -5.082 -12.363 1.00 . A X .  45 PHE CD2  1 1 
        1   754 1 1  45 PHE CE1  C  97.169  -6.116 -10.141 1.00 . A X .  45 PHE CE1  1 1 
        1   755 1 1  45 PHE CE2  C  96.950  -4.428 -11.868 1.00 . A X .  45 PHE CE2  1 1 
        1   756 1 1  45 PHE CG   C  95.356  -6.252 -11.746 1.00 . A X .  45 PHE CG   1 1 
        1   757 1 1  45 PHE CZ   C  97.627  -4.946 -10.758 1.00 . A X .  45 PHE CZ   1 1 
        1   758 1 1  45 PHE H    H  93.069  -9.111 -11.402 1.00 . A X .  45 PHE H    1 1 
        1   759 1 1  45 PHE HA   H  93.418  -6.503 -10.307 1.00 . A X .  45 PHE HA   1 1 
        1   760 1 1  45 PHE HB2  H  94.385  -7.972 -12.543 1.00 . A X .  45 PHE HB2  1 1 
        1   761 1 1  45 PHE HB3  H  93.770  -6.435 -13.154 1.00 . A X .  45 PHE HB3  1 1 
        1   762 1 1  45 PHE HD1  H  95.681  -7.672 -10.160 1.00 . A X .  45 PHE HD1  1 1 
        1   763 1 1  45 PHE HD2  H  95.293  -4.682 -13.219 1.00 . A X .  45 PHE HD2  1 1 
        1   764 1 1  45 PHE HE1  H  97.692  -6.514  -9.284 1.00 . A X .  45 PHE HE1  1 1 
        1   765 1 1  45 PHE HE2  H  97.303  -3.525 -12.345 1.00 . A X .  45 PHE HE2  1 1 
        1   766 1 1  45 PHE HZ   H  98.503  -4.441 -10.376 1.00 . A X .  45 PHE HZ   1 1 
        1   767 1 1  45 PHE N    N  92.648  -8.375 -10.910 1.00 . A X .  45 PHE N    1 1 
        1   768 1 1  45 PHE O    O  91.586  -5.064 -11.302 1.00 . A X .  45 PHE O    1 1 
        1   769 1 1  46 PRO C    C  88.821  -5.748 -12.112 1.00 . A X .  46 PRO C    1 1 
        1   770 1 1  46 PRO CA   C  89.855  -6.117 -13.179 1.00 . A X .  46 PRO CA   1 1 
        1   771 1 1  46 PRO CB   C  89.284  -7.170 -14.135 1.00 . A X .  46 PRO CB   1 1 
        1   772 1 1  46 PRO CD   C  91.277  -8.117 -13.138 1.00 . A X .  46 PRO CD   1 1 
        1   773 1 1  46 PRO CG   C  90.392  -8.142 -14.378 1.00 . A X .  46 PRO CG   1 1 
        1   774 1 1  46 PRO HA   H  90.139  -5.241 -13.740 1.00 . A X .  46 PRO HA   1 1 
        1   775 1 1  46 PRO HB2  H  88.441  -7.668 -13.677 1.00 . A X .  46 PRO HB2  1 1 
        1   776 1 1  46 PRO HB3  H  88.988  -6.709 -15.065 1.00 . A X .  46 PRO HB3  1 1 
        1   777 1 1  46 PRO HD2  H  90.956  -8.869 -12.431 1.00 . A X .  46 PRO HD2  1 1 
        1   778 1 1  46 PRO HD3  H  92.315  -8.255 -13.399 1.00 . A X .  46 PRO HD3  1 1 
        1   779 1 1  46 PRO HG2  H  89.985  -9.134 -14.526 1.00 . A X .  46 PRO HG2  1 1 
        1   780 1 1  46 PRO HG3  H  90.966  -7.843 -15.240 1.00 . A X .  46 PRO HG3  1 1 
        1   781 1 1  46 PRO N    N  91.066  -6.769 -12.596 1.00 . A X .  46 PRO N    1 1 
        1   782 1 1  46 PRO O    O  88.608  -6.475 -11.163 1.00 . A X .  46 PRO O    1 1 
        1   783 1 1  47 GLN C    C  85.762  -4.567 -11.746 1.00 . A X .  47 GLN C    1 1 
        1   784 1 1  47 GLN CA   C  87.164  -4.203 -11.249 1.00 . A X .  47 GLN CA   1 1 
        1   785 1 1  47 GLN CB   C  87.254  -2.692 -11.033 1.00 . A X .  47 GLN CB   1 1 
        1   786 1 1  47 GLN CD   C  89.014  -3.008  -9.290 1.00 . A X .  47 GLN CD   1 1 
        1   787 1 1  47 GLN CG   C  88.677  -2.320 -10.613 1.00 . A X .  47 GLN CG   1 1 
        1   788 1 1  47 GLN H    H  88.365  -4.048 -13.032 1.00 . A X .  47 GLN H    1 1 
        1   789 1 1  47 GLN HA   H  87.357  -4.712 -10.316 1.00 . A X .  47 GLN HA   1 1 
        1   790 1 1  47 GLN HB2  H  87.002  -2.181 -11.952 1.00 . A X .  47 GLN HB2  1 1 
        1   791 1 1  47 GLN HB3  H  86.563  -2.397 -10.257 1.00 . A X .  47 GLN HB3  1 1 
        1   792 1 1  47 GLN HE21 H  90.839  -3.534  -9.865 1.00 . A X .  47 GLN HE21 1 1 
        1   793 1 1  47 GLN HE22 H  90.412  -4.005  -8.292 1.00 . A X .  47 GLN HE22 1 1 
        1   794 1 1  47 GLN HG2  H  89.372  -2.643 -11.375 1.00 . A X .  47 GLN HG2  1 1 
        1   795 1 1  47 GLN HG3  H  88.748  -1.250 -10.489 1.00 . A X .  47 GLN HG3  1 1 
        1   796 1 1  47 GLN N    N  88.178  -4.621 -12.258 1.00 . A X .  47 GLN N    1 1 
        1   797 1 1  47 GLN NE2  N  90.185  -3.562  -9.136 1.00 . A X .  47 GLN NE2  1 1 
        1   798 1 1  47 GLN O    O  85.543  -4.763 -12.925 1.00 . A X .  47 GLN O    1 1 
        1   799 1 1  47 GLN OE1  O  88.203  -3.042  -8.385 1.00 . A X .  47 GLN OE1  1 1 
        1   800 1 1  48 GLU C    C  82.422  -4.459 -10.259 1.00 . A X .  48 GLU C    1 1 
        1   801 1 1  48 GLU CA   C  83.425  -5.006 -11.277 1.00 . A X .  48 GLU CA   1 1 
        1   802 1 1  48 GLU CB   C  83.279  -6.528 -11.366 1.00 . A X .  48 GLU CB   1 1 
        1   803 1 1  48 GLU CD   C  81.793  -8.390 -12.116 1.00 . A X .  48 GLU CD   1 1 
        1   804 1 1  48 GLU CG   C  81.896  -6.877 -11.923 1.00 . A X .  48 GLU CG   1 1 
        1   805 1 1  48 GLU H    H  85.014  -4.514  -9.907 1.00 . A X .  48 GLU H    1 1 
        1   806 1 1  48 GLU HA   H  83.226  -4.571 -12.245 1.00 . A X .  48 GLU HA   1 1 
        1   807 1 1  48 GLU HB2  H  84.042  -6.924 -12.020 1.00 . A X .  48 GLU HB2  1 1 
        1   808 1 1  48 GLU HB3  H  83.387  -6.958 -10.382 1.00 . A X .  48 GLU HB3  1 1 
        1   809 1 1  48 GLU HG2  H  81.136  -6.548 -11.228 1.00 . A X .  48 GLU HG2  1 1 
        1   810 1 1  48 GLU HG3  H  81.756  -6.383 -12.872 1.00 . A X .  48 GLU HG3  1 1 
        1   811 1 1  48 GLU N    N  84.812  -4.663 -10.855 1.00 . A X .  48 GLU N    1 1 
        1   812 1 1  48 GLU O    O  82.596  -4.601  -9.065 1.00 . A X .  48 GLU O    1 1 
        1   813 1 1  48 GLU OE1  O  82.591  -9.100 -11.526 1.00 . A X .  48 GLU OE1  1 1 
        1   814 1 1  48 GLU OE2  O  80.917  -8.814 -12.852 1.00 . A X .  48 GLU OE2  1 1 
        1   815 1 1  49 GLY C    C  80.515  -1.755  -9.685 1.00 . A X .  49 GLY C    1 1 
        1   816 1 1  49 GLY CA   C  80.362  -3.274  -9.780 1.00 . A X .  49 GLY CA   1 1 
        1   817 1 1  49 GLY H    H  81.264  -3.711 -11.688 1.00 . A X .  49 GLY H    1 1 
        1   818 1 1  49 GLY HA2  H  79.372  -3.515 -10.141 1.00 . A X .  49 GLY HA2  1 1 
        1   819 1 1  49 GLY HA3  H  80.505  -3.710  -8.803 1.00 . A X .  49 GLY HA3  1 1 
        1   820 1 1  49 GLY N    N  81.378  -3.826 -10.722 1.00 . A X .  49 GLY N    1 1 
        1   821 1 1  49 GLY O    O  81.576  -1.214  -9.925 1.00 . A X .  49 GLY O    1 1 
        1   822 1 1  50 THR C    C  79.926   0.784  -7.768 1.00 . A X .  50 THR C    1 1 
        1   823 1 1  50 THR CA   C  79.567   0.420  -9.210 1.00 . A X .  50 THR CA   1 1 
        1   824 1 1  50 THR CB   C  78.225   1.056  -9.578 1.00 . A X .  50 THR CB   1 1 
        1   825 1 1  50 THR CG2  C  78.242   2.539  -9.209 1.00 . A X .  50 THR CG2  1 1 
        1   826 1 1  50 THR H    H  78.617  -1.514  -9.151 1.00 . A X .  50 THR H    1 1 
        1   827 1 1  50 THR HA   H  80.335   0.786  -9.876 1.00 . A X .  50 THR HA   1 1 
        1   828 1 1  50 THR HB   H  77.431   0.564  -9.038 1.00 . A X .  50 THR HB   1 1 
        1   829 1 1  50 THR HG1  H  77.922  -0.020 -11.171 1.00 . A X .  50 THR HG1  1 1 
        1   830 1 1  50 THR HG21 H  79.145   2.995  -9.588 1.00 . A X .  50 THR HG21 1 1 
        1   831 1 1  50 THR HG22 H  78.210   2.644  -8.134 1.00 . A X .  50 THR HG22 1 1 
        1   832 1 1  50 THR HG23 H  77.382   3.029  -9.643 1.00 . A X .  50 THR HG23 1 1 
        1   833 1 1  50 THR N    N  79.468  -1.062  -9.334 1.00 . A X .  50 THR N    1 1 
        1   834 1 1  50 THR O    O  79.368   0.256  -6.827 1.00 . A X .  50 THR O    1 1 
        1   835 1 1  50 THR OG1  O  78.005   0.917 -10.976 1.00 . A X .  50 THR OG1  1 1 
        1   836 1 1  51 ILE C    C  80.609   3.416  -5.846 1.00 . A X .  51 ILE C    1 1 
        1   837 1 1  51 ILE CA   C  81.252   2.075  -6.205 1.00 . A X .  51 ILE CA   1 1 
        1   838 1 1  51 ILE CB   C  82.775   2.203  -6.135 1.00 . A X .  51 ILE CB   1 1 
        1   839 1 1  51 ILE CD1  C  82.530   2.524  -3.669 1.00 . A X .  51 ILE CD1  1 1 
        1   840 1 1  51 ILE CG1  C  83.263   1.742  -4.760 1.00 . A X .  51 ILE CG1  1 1 
        1   841 1 1  51 ILE CG2  C  83.175   3.663  -6.353 1.00 . A X .  51 ILE CG2  1 1 
        1   842 1 1  51 ILE H    H  81.285   2.106  -8.359 1.00 . A X .  51 ILE H    1 1 
        1   843 1 1  51 ILE HA   H  80.922   1.319  -5.508 1.00 . A X .  51 ILE HA   1 1 
        1   844 1 1  51 ILE HB   H  83.223   1.590  -6.904 1.00 . A X .  51 ILE HB   1 1 
        1   845 1 1  51 ILE HD11 H  81.561   2.079  -3.496 1.00 . A X .  51 ILE HD11 1 1 
        1   846 1 1  51 ILE HD12 H  82.405   3.549  -3.983 1.00 . A X .  51 ILE HD12 1 1 
        1   847 1 1  51 ILE HD13 H  83.108   2.495  -2.756 1.00 . A X .  51 ILE HD13 1 1 
        1   848 1 1  51 ILE HG12 H  83.064   0.686  -4.643 1.00 . A X .  51 ILE HG12 1 1 
        1   849 1 1  51 ILE HG13 H  84.325   1.919  -4.676 1.00 . A X .  51 ILE HG13 1 1 
        1   850 1 1  51 ILE HG21 H  82.828   4.260  -5.523 1.00 . A X .  51 ILE HG21 1 1 
        1   851 1 1  51 ILE HG22 H  82.731   4.026  -7.268 1.00 . A X .  51 ILE HG22 1 1 
        1   852 1 1  51 ILE HG23 H  84.251   3.736  -6.422 1.00 . A X .  51 ILE HG23 1 1 
        1   853 1 1  51 ILE N    N  80.852   1.685  -7.587 1.00 . A X .  51 ILE N    1 1 
        1   854 1 1  51 ILE O    O  80.622   4.351  -6.622 1.00 . A X .  51 ILE O    1 1 
        1   855 1 1  52 ASP C    C  80.476   5.821  -3.889 1.00 . A X .  52 ASP C    1 1 
        1   856 1 1  52 ASP CA   C  79.401   4.797  -4.261 1.00 . A X .  52 ASP CA   1 1 
        1   857 1 1  52 ASP CB   C  78.497   4.546  -3.052 1.00 . A X .  52 ASP CB   1 1 
        1   858 1 1  52 ASP CG   C  77.159   3.972  -3.523 1.00 . A X .  52 ASP CG   1 1 
        1   859 1 1  52 ASP H    H  80.045   2.751  -4.063 1.00 . A X .  52 ASP H    1 1 
        1   860 1 1  52 ASP HA   H  78.807   5.180  -5.078 1.00 . A X .  52 ASP HA   1 1 
        1   861 1 1  52 ASP HB2  H  78.976   3.844  -2.385 1.00 . A X .  52 ASP HB2  1 1 
        1   862 1 1  52 ASP HB3  H  78.324   5.476  -2.531 1.00 . A X .  52 ASP HB3  1 1 
        1   863 1 1  52 ASP N    N  80.045   3.518  -4.674 1.00 . A X .  52 ASP N    1 1 
        1   864 1 1  52 ASP O    O  81.450   5.502  -3.237 1.00 . A X .  52 ASP O    1 1 
        1   865 1 1  52 ASP OD1  O  76.976   3.858  -4.724 1.00 . A X .  52 ASP OD1  1 1 
        1   866 1 1  52 ASP OD2  O  76.340   3.658  -2.675 1.00 . A X .  52 ASP OD2  1 1 
        1   867 1 1  53 ILE C    C  81.343   8.321  -2.454 1.00 . A X .  53 ILE C    1 1 
        1   868 1 1  53 ILE CA   C  81.328   8.088  -3.967 1.00 . A X .  53 ILE CA   1 1 
        1   869 1 1  53 ILE CB   C  80.975   9.394  -4.679 1.00 . A X .  53 ILE CB   1 1 
        1   870 1 1  53 ILE CD1  C  80.312  10.399  -6.870 1.00 . A X .  53 ILE CD1  1 1 
        1   871 1 1  53 ILE CG1  C  80.816   9.130  -6.178 1.00 . A X .  53 ILE CG1  1 1 
        1   872 1 1  53 ILE CG2  C  82.093  10.416  -4.460 1.00 . A X .  53 ILE CG2  1 1 
        1   873 1 1  53 ILE H    H  79.518   7.289  -4.822 1.00 . A X .  53 ILE H    1 1 
        1   874 1 1  53 ILE HA   H  82.301   7.753  -4.290 1.00 . A X .  53 ILE HA   1 1 
        1   875 1 1  53 ILE HB   H  80.049   9.783  -4.281 1.00 . A X .  53 ILE HB   1 1 
        1   876 1 1  53 ILE HD11 H  80.336  11.223  -6.172 1.00 . A X .  53 ILE HD11 1 1 
        1   877 1 1  53 ILE HD12 H  79.300  10.245  -7.212 1.00 . A X .  53 ILE HD12 1 1 
        1   878 1 1  53 ILE HD13 H  80.947  10.625  -7.714 1.00 . A X .  53 ILE HD13 1 1 
        1   879 1 1  53 ILE HG12 H  81.771   8.846  -6.596 1.00 . A X .  53 ILE HG12 1 1 
        1   880 1 1  53 ILE HG13 H  80.104   8.334  -6.331 1.00 . A X .  53 ILE HG13 1 1 
        1   881 1 1  53 ILE HG21 H  81.801  11.366  -4.885 1.00 . A X .  53 ILE HG21 1 1 
        1   882 1 1  53 ILE HG22 H  82.996  10.069  -4.938 1.00 . A X .  53 ILE HG22 1 1 
        1   883 1 1  53 ILE HG23 H  82.268  10.534  -3.400 1.00 . A X .  53 ILE HG23 1 1 
        1   884 1 1  53 ILE N    N  80.310   7.050  -4.298 1.00 . A X .  53 ILE N    1 1 
        1   885 1 1  53 ILE O    O  82.374   8.589  -1.869 1.00 . A X .  53 ILE O    1 1 
        1   886 1 1  54 LYS C    C  80.996   7.388   0.368 1.00 . A X .  54 LYS C    1 1 
        1   887 1 1  54 LYS CA   C  80.161   8.454  -0.344 1.00 . A X .  54 LYS CA   1 1 
        1   888 1 1  54 LYS CB   C  78.712   8.377   0.140 1.00 . A X .  54 LYS CB   1 1 
        1   889 1 1  54 LYS CD   C  76.490   9.518   0.120 1.00 . A X .  54 LYS CD   1 1 
        1   890 1 1  54 LYS CE   C  75.707  10.718  -0.417 1.00 . A X .  54 LYS CE   1 1 
        1   891 1 1  54 LYS CG   C  77.941   9.600  -0.358 1.00 . A X .  54 LYS CG   1 1 
        1   892 1 1  54 LYS H    H  79.391   7.993  -2.302 1.00 . A X .  54 LYS H    1 1 
        1   893 1 1  54 LYS HA   H  80.563   9.433  -0.122 1.00 . A X .  54 LYS HA   1 1 
        1   894 1 1  54 LYS HB2  H  78.251   7.479  -0.247 1.00 . A X .  54 LYS HB2  1 1 
        1   895 1 1  54 LYS HB3  H  78.693   8.356   1.218 1.00 . A X .  54 LYS HB3  1 1 
        1   896 1 1  54 LYS HD2  H  76.044   8.603  -0.243 1.00 . A X .  54 LYS HD2  1 1 
        1   897 1 1  54 LYS HD3  H  76.465   9.528   1.199 1.00 . A X .  54 LYS HD3  1 1 
        1   898 1 1  54 LYS HE2  H  76.122  11.629  -0.012 1.00 . A X .  54 LYS HE2  1 1 
        1   899 1 1  54 LYS HE3  H  75.776  10.739  -1.495 1.00 . A X .  54 LYS HE3  1 1 
        1   900 1 1  54 LYS HG2  H  78.400  10.498   0.033 1.00 . A X .  54 LYS HG2  1 1 
        1   901 1 1  54 LYS HG3  H  77.961   9.625  -1.437 1.00 . A X .  54 LYS HG3  1 1 
        1   902 1 1  54 LYS HZ1  H  73.689  11.175  -0.648 1.00 . A X .  54 LYS HZ1  1 1 
        1   903 1 1  54 LYS HZ2  H  74.166  10.935   0.965 1.00 . A X .  54 LYS HZ2  1 1 
        1   904 1 1  54 LYS HZ3  H  73.980   9.606  -0.076 1.00 . A X .  54 LYS HZ3  1 1 
        1   905 1 1  54 LYS N    N  80.210   8.222  -1.815 1.00 . A X .  54 LYS N    1 1 
        1   906 1 1  54 LYS NZ   N  74.277  10.599  -0.014 1.00 . A X .  54 LYS NZ   1 1 
        1   907 1 1  54 LYS O    O  81.671   7.660   1.340 1.00 . A X .  54 LYS O    1 1 
        1   908 1 1  55 PHE C    C  83.203   5.199   0.147 1.00 . A X .  55 PHE C    1 1 
        1   909 1 1  55 PHE CA   C  81.731   5.085   0.549 1.00 . A X .  55 PHE CA   1 1 
        1   910 1 1  55 PHE CB   C  81.180   3.726   0.112 1.00 . A X .  55 PHE CB   1 1 
        1   911 1 1  55 PHE CD1  C  80.977   2.323   2.195 1.00 . A X .  55 PHE CD1  1 1 
        1   912 1 1  55 PHE CD2  C  82.882   1.976   0.736 1.00 . A X .  55 PHE CD2  1 1 
        1   913 1 1  55 PHE CE1  C  81.450   1.323   3.053 1.00 . A X .  55 PHE CE1  1 1 
        1   914 1 1  55 PHE CE2  C  83.356   0.976   1.594 1.00 . A X .  55 PHE CE2  1 1 
        1   915 1 1  55 PHE CG   C  81.693   2.649   1.036 1.00 . A X .  55 PHE CG   1 1 
        1   916 1 1  55 PHE CZ   C  82.640   0.649   2.753 1.00 . A X .  55 PHE CZ   1 1 
        1   917 1 1  55 PHE H    H  80.418   5.978  -0.907 1.00 . A X .  55 PHE H    1 1 
        1   918 1 1  55 PHE HA   H  81.643   5.182   1.622 1.00 . A X .  55 PHE HA   1 1 
        1   919 1 1  55 PHE HB2  H  80.100   3.747   0.148 1.00 . A X .  55 PHE HB2  1 1 
        1   920 1 1  55 PHE HB3  H  81.502   3.515  -0.897 1.00 . A X .  55 PHE HB3  1 1 
        1   921 1 1  55 PHE HD1  H  80.058   2.842   2.426 1.00 . A X .  55 PHE HD1  1 1 
        1   922 1 1  55 PHE HD2  H  83.435   2.227  -0.157 1.00 . A X .  55 PHE HD2  1 1 
        1   923 1 1  55 PHE HE1  H  80.898   1.071   3.946 1.00 . A X .  55 PHE HE1  1 1 
        1   924 1 1  55 PHE HE2  H  84.274   0.456   1.363 1.00 . A X .  55 PHE HE2  1 1 
        1   925 1 1  55 PHE HZ   H  83.005  -0.123   3.414 1.00 . A X .  55 PHE HZ   1 1 
        1   926 1 1  55 PHE N    N  80.956   6.173  -0.111 1.00 . A X .  55 PHE N    1 1 
        1   927 1 1  55 PHE O    O  84.078   4.680   0.813 1.00 . A X .  55 PHE O    1 1 
        1   928 1 1  56 TRP C    C  85.737   6.620  -0.243 1.00 . A X .  56 TRP C    1 1 
        1   929 1 1  56 TRP CA   C  84.907   6.006  -1.371 1.00 . A X .  56 TRP CA   1 1 
        1   930 1 1  56 TRP CB   C  84.976   6.908  -2.604 1.00 . A X .  56 TRP CB   1 1 
        1   931 1 1  56 TRP CD1  C  87.460   6.465  -2.732 1.00 . A X .  56 TRP CD1  1 1 
        1   932 1 1  56 TRP CD2  C  86.929   8.580  -3.286 1.00 . A X .  56 TRP CD2  1 1 
        1   933 1 1  56 TRP CE2  C  88.335   8.471  -3.400 1.00 . A X .  56 TRP CE2  1 1 
        1   934 1 1  56 TRP CE3  C  86.333   9.819  -3.582 1.00 . A X .  56 TRP CE3  1 1 
        1   935 1 1  56 TRP CG   C  86.397   7.292  -2.860 1.00 . A X .  56 TRP CG   1 1 
        1   936 1 1  56 TRP CH2  C  88.515  10.778  -4.083 1.00 . A X .  56 TRP CH2  1 1 
        1   937 1 1  56 TRP CZ2  C  89.123   9.553  -3.793 1.00 . A X .  56 TRP CZ2  1 1 
        1   938 1 1  56 TRP CZ3  C  87.123  10.910  -3.978 1.00 . A X .  56 TRP CZ3  1 1 
        1   939 1 1  56 TRP H    H  82.772   6.286  -1.458 1.00 . A X .  56 TRP H    1 1 
        1   940 1 1  56 TRP HA   H  85.301   5.031  -1.617 1.00 . A X .  56 TRP HA   1 1 
        1   941 1 1  56 TRP HB2  H  84.585   6.378  -3.461 1.00 . A X .  56 TRP HB2  1 1 
        1   942 1 1  56 TRP HB3  H  84.387   7.797  -2.433 1.00 . A X .  56 TRP HB3  1 1 
        1   943 1 1  56 TRP HD1  H  87.417   5.429  -2.429 1.00 . A X .  56 TRP HD1  1 1 
        1   944 1 1  56 TRP HE1  H  89.518   6.794  -3.039 1.00 . A X .  56 TRP HE1  1 1 
        1   945 1 1  56 TRP HE3  H  85.262   9.932  -3.503 1.00 . A X .  56 TRP HE3  1 1 
        1   946 1 1  56 TRP HH2  H  89.117  11.621  -4.388 1.00 . A X .  56 TRP HH2  1 1 
        1   947 1 1  56 TRP HZ2  H  90.194   9.446  -3.873 1.00 . A X .  56 TRP HZ2  1 1 
        1   948 1 1  56 TRP HZ3  H  86.655  11.858  -4.203 1.00 . A X .  56 TRP HZ3  1 1 
        1   949 1 1  56 TRP N    N  83.489   5.870  -0.935 1.00 . A X .  56 TRP N    1 1 
        1   950 1 1  56 TRP NE1  N  88.611   7.164  -3.051 1.00 . A X .  56 TRP NE1  1 1 
        1   951 1 1  56 TRP O    O  86.896   6.302  -0.068 1.00 . A X .  56 TRP O    1 1 
        1   952 1 1  57 ARG C    C  86.393   7.047   2.611 1.00 . A X .  57 ARG C    1 1 
        1   953 1 1  57 ARG CA   C  85.914   8.129   1.642 1.00 . A X .  57 ARG CA   1 1 
        1   954 1 1  57 ARG CB   C  85.009   9.116   2.384 1.00 . A X .  57 ARG CB   1 1 
        1   955 1 1  57 ARG CD   C  83.246  10.658   1.515 1.00 . A X .  57 ARG CD   1 1 
        1   956 1 1  57 ARG CG   C  84.740  10.331   1.495 1.00 . A X .  57 ARG CG   1 1 
        1   957 1 1  57 ARG CZ   C  82.958  12.124   3.423 1.00 . A X .  57 ARG CZ   1 1 
        1   958 1 1  57 ARG H    H  84.218   7.744   0.370 1.00 . A X .  57 ARG H    1 1 
        1   959 1 1  57 ARG HA   H  86.769   8.656   1.242 1.00 . A X .  57 ARG HA   1 1 
        1   960 1 1  57 ARG HB2  H  84.074   8.632   2.627 1.00 . A X .  57 ARG HB2  1 1 
        1   961 1 1  57 ARG HB3  H  85.496   9.437   3.292 1.00 . A X .  57 ARG HB3  1 1 
        1   962 1 1  57 ARG HD2  H  83.059  11.529   0.906 1.00 . A X .  57 ARG HD2  1 1 
        1   963 1 1  57 ARG HD3  H  82.689   9.819   1.124 1.00 . A X .  57 ARG HD3  1 1 
        1   964 1 1  57 ARG HE   H  82.426  10.211   3.456 1.00 . A X .  57 ARG HE   1 1 
        1   965 1 1  57 ARG HG2  H  85.300  11.178   1.865 1.00 . A X .  57 ARG HG2  1 1 
        1   966 1 1  57 ARG HG3  H  85.044  10.111   0.482 1.00 . A X .  57 ARG HG3  1 1 
        1   967 1 1  57 ARG HH11 H  83.759  12.902   1.760 1.00 . A X .  57 ARG HH11 1 1 
        1   968 1 1  57 ARG HH12 H  83.581  13.997   3.091 1.00 . A X .  57 ARG HH12 1 1 
        1   969 1 1  57 ARG HH21 H  82.187  11.626   5.202 1.00 . A X .  57 ARG HH21 1 1 
        1   970 1 1  57 ARG HH22 H  82.693  13.275   5.039 1.00 . A X .  57 ARG HH22 1 1 
        1   971 1 1  57 ARG N    N  85.155   7.498   0.526 1.00 . A X .  57 ARG N    1 1 
        1   972 1 1  57 ARG NE   N  82.815  10.930   2.915 1.00 . A X .  57 ARG NE   1 1 
        1   973 1 1  57 ARG NH1  N  83.473  13.082   2.702 1.00 . A X .  57 ARG NH1  1 1 
        1   974 1 1  57 ARG NH2  N  82.584  12.359   4.650 1.00 . A X .  57 ARG NH2  1 1 
        1   975 1 1  57 ARG O    O  87.511   7.075   3.086 1.00 . A X .  57 ARG O    1 1 
        1   976 1 1  58 ARG C    C  87.080   4.177   3.223 1.00 . A X .  58 ARG C    1 1 
        1   977 1 1  58 ARG CA   C  85.964   5.013   3.852 1.00 . A X .  58 ARG CA   1 1 
        1   978 1 1  58 ARG CB   C  84.762   4.115   4.150 1.00 . A X .  58 ARG CB   1 1 
        1   979 1 1  58 ARG CD   C  82.524   4.005   5.258 1.00 . A X .  58 ARG CD   1 1 
        1   980 1 1  58 ARG CG   C  83.759   4.876   5.020 1.00 . A X .  58 ARG CG   1 1 
        1   981 1 1  58 ARG CZ   C  82.010   1.925   6.388 1.00 . A X .  58 ARG CZ   1 1 
        1   982 1 1  58 ARG H    H  84.661   6.081   2.510 1.00 . A X .  58 ARG H    1 1 
        1   983 1 1  58 ARG HA   H  86.319   5.455   4.772 1.00 . A X .  58 ARG HA   1 1 
        1   984 1 1  58 ARG HB2  H  84.289   3.828   3.222 1.00 . A X .  58 ARG HB2  1 1 
        1   985 1 1  58 ARG HB3  H  85.092   3.232   4.676 1.00 . A X .  58 ARG HB3  1 1 
        1   986 1 1  58 ARG HD2  H  81.806   4.551   5.852 1.00 . A X .  58 ARG HD2  1 1 
        1   987 1 1  58 ARG HD3  H  82.080   3.743   4.309 1.00 . A X .  58 ARG HD3  1 1 
        1   988 1 1  58 ARG HE   H  83.869   2.577   6.147 1.00 . A X .  58 ARG HE   1 1 
        1   989 1 1  58 ARG HG2  H  84.216   5.120   5.968 1.00 . A X .  58 ARG HG2  1 1 
        1   990 1 1  58 ARG HG3  H  83.464   5.785   4.518 1.00 . A X .  58 ARG HG3  1 1 
        1   991 1 1  58 ARG HH11 H  80.480   3.006   5.680 1.00 . A X .  58 ARG HH11 1 1 
        1   992 1 1  58 ARG HH12 H  80.050   1.529   6.478 1.00 . A X .  58 ARG HH12 1 1 
        1   993 1 1  58 ARG HH21 H  83.327   0.648   7.191 1.00 . A X .  58 ARG HH21 1 1 
        1   994 1 1  58 ARG HH22 H  81.661   0.195   7.333 1.00 . A X .  58 ARG HH22 1 1 
        1   995 1 1  58 ARG N    N  85.557   6.090   2.908 1.00 . A X .  58 ARG N    1 1 
        1   996 1 1  58 ARG NE   N  82.922   2.763   5.979 1.00 . A X .  58 ARG NE   1 1 
        1   997 1 1  58 ARG NH1  N  80.748   2.173   6.165 1.00 . A X .  58 ARG NH1  1 1 
        1   998 1 1  58 ARG NH2  N  82.360   0.837   7.019 1.00 . A X .  58 ARG NH2  1 1 
        1   999 1 1  58 ARG O    O  88.018   3.779   3.883 1.00 . A X .  58 ARG O    1 1 
        1  1000 1 1  59 VAL C    C  89.374   3.826   1.353 1.00 . A X .  59 VAL C    1 1 
        1  1001 1 1  59 VAL CA   C  88.035   3.090   1.281 1.00 . A X .  59 VAL CA   1 1 
        1  1002 1 1  59 VAL CB   C  87.653   2.866  -0.183 1.00 . A X .  59 VAL CB   1 1 
        1  1003 1 1  59 VAL CG1  C  88.817   2.201  -0.920 1.00 . A X .  59 VAL CG1  1 1 
        1  1004 1 1  59 VAL CG2  C  86.421   1.961  -0.256 1.00 . A X .  59 VAL CG2  1 1 
        1  1005 1 1  59 VAL H    H  86.223   4.245   1.433 1.00 . A X .  59 VAL H    1 1 
        1  1006 1 1  59 VAL HA   H  88.121   2.137   1.781 1.00 . A X .  59 VAL HA   1 1 
        1  1007 1 1  59 VAL HB   H  87.431   3.816  -0.646 1.00 . A X .  59 VAL HB   1 1 
        1  1008 1 1  59 VAL HG11 H  89.395   2.955  -1.433 1.00 . A X .  59 VAL HG11 1 1 
        1  1009 1 1  59 VAL HG12 H  88.431   1.494  -1.639 1.00 . A X .  59 VAL HG12 1 1 
        1  1010 1 1  59 VAL HG13 H  89.446   1.686  -0.209 1.00 . A X .  59 VAL HG13 1 1 
        1  1011 1 1  59 VAL HG21 H  85.650   2.447  -0.835 1.00 . A X .  59 VAL HG21 1 1 
        1  1012 1 1  59 VAL HG22 H  86.055   1.770   0.742 1.00 . A X .  59 VAL HG22 1 1 
        1  1013 1 1  59 VAL HG23 H  86.688   1.025  -0.724 1.00 . A X .  59 VAL HG23 1 1 
        1  1014 1 1  59 VAL N    N  86.985   3.909   1.950 1.00 . A X .  59 VAL N    1 1 
        1  1015 1 1  59 VAL O    O  90.402   3.239   1.626 1.00 . A X .  59 VAL O    1 1 
        1  1016 1 1  60 GLY C    C  91.269   5.758   2.544 1.00 . A X .  60 GLY C    1 1 
        1  1017 1 1  60 GLY CA   C  90.644   5.879   1.153 1.00 . A X .  60 GLY CA   1 1 
        1  1018 1 1  60 GLY H    H  88.529   5.563   0.898 1.00 . A X .  60 GLY H    1 1 
        1  1019 1 1  60 GLY HA2  H  91.327   5.486   0.414 1.00 . A X .  60 GLY HA2  1 1 
        1  1020 1 1  60 GLY HA3  H  90.444   6.918   0.942 1.00 . A X .  60 GLY HA3  1 1 
        1  1021 1 1  60 GLY N    N  89.370   5.107   1.110 1.00 . A X .  60 GLY N    1 1 
        1  1022 1 1  60 GLY O    O  92.450   5.506   2.683 1.00 . A X .  60 GLY O    1 1 
        1  1023 1 1  61 ASP C    C  91.396   4.376   5.255 1.00 . A X .  61 ASP C    1 1 
        1  1024 1 1  61 ASP CA   C  91.040   5.833   4.953 1.00 . A X .  61 ASP CA   1 1 
        1  1025 1 1  61 ASP CB   C  89.996   6.323   5.959 1.00 . A X .  61 ASP CB   1 1 
        1  1026 1 1  61 ASP CG   C  90.083   7.845   6.086 1.00 . A X .  61 ASP CG   1 1 
        1  1027 1 1  61 ASP H    H  89.538   6.134   3.440 1.00 . A X .  61 ASP H    1 1 
        1  1028 1 1  61 ASP HA   H  91.929   6.443   5.032 1.00 . A X .  61 ASP HA   1 1 
        1  1029 1 1  61 ASP HB2  H  89.010   6.044   5.617 1.00 . A X .  61 ASP HB2  1 1 
        1  1030 1 1  61 ASP HB3  H  90.185   5.872   6.921 1.00 . A X .  61 ASP HB3  1 1 
        1  1031 1 1  61 ASP N    N  90.488   5.934   3.574 1.00 . A X .  61 ASP N    1 1 
        1  1032 1 1  61 ASP O    O  92.424   4.084   5.831 1.00 . A X .  61 ASP O    1 1 
        1  1033 1 1  61 ASP OD1  O  90.941   8.425   5.442 1.00 . A X .  61 ASP OD1  1 1 
        1  1034 1 1  61 ASP OD2  O  89.289   8.404   6.824 1.00 . A X .  61 ASP OD2  1 1 
        1  1035 1 1  62 CYS C    C  92.097   1.591   4.413 1.00 . A X .  62 CYS C    1 1 
        1  1036 1 1  62 CYS CA   C  90.831   2.024   5.155 1.00 . A X .  62 CYS CA   1 1 
        1  1037 1 1  62 CYS CB   C  89.650   1.171   4.686 1.00 . A X .  62 CYS CB   1 1 
        1  1038 1 1  62 CYS H    H  89.736   3.713   4.390 1.00 . A X .  62 CYS H    1 1 
        1  1039 1 1  62 CYS HA   H  90.971   1.889   6.217 1.00 . A X .  62 CYS HA   1 1 
        1  1040 1 1  62 CYS HB2  H  89.478   1.342   3.633 1.00 . A X .  62 CYS HB2  1 1 
        1  1041 1 1  62 CYS HB3  H  89.870   0.127   4.849 1.00 . A X .  62 CYS HB3  1 1 
        1  1042 1 1  62 CYS HG   H  88.440   2.175   6.360 1.00 . A X .  62 CYS HG   1 1 
        1  1043 1 1  62 CYS N    N  90.552   3.458   4.869 1.00 . A X .  62 CYS N    1 1 
        1  1044 1 1  62 CYS O    O  92.984   0.985   4.981 1.00 . A X .  62 CYS O    1 1 
        1  1045 1 1  62 CYS SG   S  88.167   1.628   5.618 1.00 . A X .  62 CYS SG   1 1 
        1  1046 1 1  63 PHE C    C  94.636   2.159   2.970 1.00 . A X .  63 PHE C    1 1 
        1  1047 1 1  63 PHE CA   C  93.396   1.494   2.371 1.00 . A X .  63 PHE CA   1 1 
        1  1048 1 1  63 PHE CB   C  93.234   1.933   0.914 1.00 . A X .  63 PHE CB   1 1 
        1  1049 1 1  63 PHE CD1  C  91.632   0.009   0.633 1.00 . A X .  63 PHE CD1  1 1 
        1  1050 1 1  63 PHE CD2  C  93.166   0.523  -1.174 1.00 . A X .  63 PHE CD2  1 1 
        1  1051 1 1  63 PHE CE1  C  91.102  -1.047  -0.118 1.00 . A X .  63 PHE CE1  1 1 
        1  1052 1 1  63 PHE CE2  C  92.637  -0.535  -1.924 1.00 . A X .  63 PHE CE2  1 1 
        1  1053 1 1  63 PHE CG   C  92.663   0.795   0.105 1.00 . A X .  63 PHE CG   1 1 
        1  1054 1 1  63 PHE CZ   C  91.604  -1.320  -1.396 1.00 . A X .  63 PHE CZ   1 1 
        1  1055 1 1  63 PHE H    H  91.468   2.394   2.711 1.00 . A X .  63 PHE H    1 1 
        1  1056 1 1  63 PHE HA   H  93.508   0.421   2.413 1.00 . A X .  63 PHE HA   1 1 
        1  1057 1 1  63 PHE HB2  H  92.564   2.781   0.866 1.00 . A X .  63 PHE HB2  1 1 
        1  1058 1 1  63 PHE HB3  H  94.197   2.212   0.513 1.00 . A X .  63 PHE HB3  1 1 
        1  1059 1 1  63 PHE HD1  H  91.243   0.219   1.618 1.00 . A X .  63 PHE HD1  1 1 
        1  1060 1 1  63 PHE HD2  H  93.963   1.128  -1.580 1.00 . A X .  63 PHE HD2  1 1 
        1  1061 1 1  63 PHE HE1  H  90.306  -1.654   0.289 1.00 . A X .  63 PHE HE1  1 1 
        1  1062 1 1  63 PHE HE2  H  93.025  -0.744  -2.910 1.00 . A X .  63 PHE HE2  1 1 
        1  1063 1 1  63 PHE HZ   H  91.196  -2.134  -1.975 1.00 . A X .  63 PHE HZ   1 1 
        1  1064 1 1  63 PHE N    N  92.190   1.899   3.148 1.00 . A X .  63 PHE N    1 1 
        1  1065 1 1  63 PHE O    O  95.690   1.562   3.062 1.00 . A X .  63 PHE O    1 1 
        1  1066 1 1  64 GLN C    C  96.129   3.361   5.248 1.00 . A X .  64 GLN C    1 1 
        1  1067 1 1  64 GLN CA   C  95.691   4.094   3.978 1.00 . A X .  64 GLN CA   1 1 
        1  1068 1 1  64 GLN CB   C  95.301   5.531   4.328 1.00 . A X .  64 GLN CB   1 1 
        1  1069 1 1  64 GLN CD   C  96.132   7.707   5.237 1.00 . A X .  64 GLN CD   1 1 
        1  1070 1 1  64 GLN CG   C  96.535   6.289   4.824 1.00 . A X .  64 GLN CG   1 1 
        1  1071 1 1  64 GLN H    H  93.662   3.859   3.294 1.00 . A X .  64 GLN H    1 1 
        1  1072 1 1  64 GLN HA   H  96.505   4.104   3.270 1.00 . A X .  64 GLN HA   1 1 
        1  1073 1 1  64 GLN HB2  H  94.904   6.020   3.451 1.00 . A X .  64 GLN HB2  1 1 
        1  1074 1 1  64 GLN HB3  H  94.551   5.521   5.105 1.00 . A X .  64 GLN HB3  1 1 
        1  1075 1 1  64 GLN HE21 H  97.335   8.584   3.922 1.00 . A X .  64 GLN HE21 1 1 
        1  1076 1 1  64 GLN HE22 H  96.425   9.639   4.890 1.00 . A X .  64 GLN HE22 1 1 
        1  1077 1 1  64 GLN HG2  H  96.958   5.772   5.673 1.00 . A X .  64 GLN HG2  1 1 
        1  1078 1 1  64 GLN HG3  H  97.267   6.341   4.032 1.00 . A X .  64 GLN HG3  1 1 
        1  1079 1 1  64 GLN N    N  94.519   3.394   3.380 1.00 . A X .  64 GLN N    1 1 
        1  1080 1 1  64 GLN NE2  N  96.676   8.728   4.634 1.00 . A X .  64 GLN NE2  1 1 
        1  1081 1 1  64 GLN O    O  97.305   3.216   5.517 1.00 . A X .  64 GLN O    1 1 
        1  1082 1 1  64 GLN OE1  O  95.316   7.886   6.117 1.00 . A X .  64 GLN OE1  1 1 
        1  1083 1 1  65 ASP C    C  96.322   0.894   6.907 1.00 . A X .  65 ASP C    1 1 
        1  1084 1 1  65 ASP CA   C  95.561   2.169   7.276 1.00 . A X .  65 ASP CA   1 1 
        1  1085 1 1  65 ASP CB   C  94.291   1.802   8.045 1.00 . A X .  65 ASP CB   1 1 
        1  1086 1 1  65 ASP CG   C  93.871   2.978   8.930 1.00 . A X .  65 ASP CG   1 1 
        1  1087 1 1  65 ASP H    H  94.250   3.031   5.800 1.00 . A X .  65 ASP H    1 1 
        1  1088 1 1  65 ASP HA   H  96.188   2.797   7.891 1.00 . A X .  65 ASP HA   1 1 
        1  1089 1 1  65 ASP HB2  H  93.499   1.576   7.346 1.00 . A X .  65 ASP HB2  1 1 
        1  1090 1 1  65 ASP HB3  H  94.482   0.939   8.665 1.00 . A X .  65 ASP HB3  1 1 
        1  1091 1 1  65 ASP N    N  95.194   2.899   6.031 1.00 . A X .  65 ASP N    1 1 
        1  1092 1 1  65 ASP O    O  97.324   0.561   7.508 1.00 . A X .  65 ASP O    1 1 
        1  1093 1 1  65 ASP OD1  O  94.635   3.925   9.023 1.00 . A X .  65 ASP OD1  1 1 
        1  1094 1 1  65 ASP OD2  O  92.795   2.911   9.498 1.00 . A X .  65 ASP OD2  1 1 
        1  1095 1 1  66 TYR C    C  97.929  -0.752   4.970 1.00 . A X .  66 TYR C    1 1 
        1  1096 1 1  66 TYR CA   C  96.542  -1.083   5.523 1.00 . A X .  66 TYR CA   1 1 
        1  1097 1 1  66 TYR CB   C  95.721  -1.794   4.446 1.00 . A X .  66 TYR CB   1 1 
        1  1098 1 1  66 TYR CD1  C  94.699  -3.522   5.972 1.00 . A X .  66 TYR CD1  1 1 
        1  1099 1 1  66 TYR CD2  C  93.231  -2.007   4.776 1.00 . A X .  66 TYR CD2  1 1 
        1  1100 1 1  66 TYR CE1  C  93.586  -4.137   6.559 1.00 . A X .  66 TYR CE1  1 1 
        1  1101 1 1  66 TYR CE2  C  92.119  -2.621   5.364 1.00 . A X .  66 TYR CE2  1 1 
        1  1102 1 1  66 TYR CG   C  94.521  -2.457   5.080 1.00 . A X .  66 TYR CG   1 1 
        1  1103 1 1  66 TYR CZ   C  92.296  -3.686   6.255 1.00 . A X .  66 TYR CZ   1 1 
        1  1104 1 1  66 TYR H    H  95.048   0.467   5.446 1.00 . A X .  66 TYR H    1 1 
        1  1105 1 1  66 TYR HA   H  96.641  -1.728   6.383 1.00 . A X .  66 TYR HA   1 1 
        1  1106 1 1  66 TYR HB2  H  95.388  -1.073   3.712 1.00 . A X .  66 TYR HB2  1 1 
        1  1107 1 1  66 TYR HB3  H  96.331  -2.542   3.963 1.00 . A X .  66 TYR HB3  1 1 
        1  1108 1 1  66 TYR HD1  H  95.695  -3.869   6.207 1.00 . A X .  66 TYR HD1  1 1 
        1  1109 1 1  66 TYR HD2  H  93.094  -1.185   4.088 1.00 . A X .  66 TYR HD2  1 1 
        1  1110 1 1  66 TYR HE1  H  93.724  -4.957   7.247 1.00 . A X .  66 TYR HE1  1 1 
        1  1111 1 1  66 TYR HE2  H  91.123  -2.274   5.129 1.00 . A X .  66 TYR HE2  1 1 
        1  1112 1 1  66 TYR HH   H  90.822  -3.677   7.468 1.00 . A X .  66 TYR HH   1 1 
        1  1113 1 1  66 TYR N    N  95.853   0.176   5.922 1.00 . A X .  66 TYR N    1 1 
        1  1114 1 1  66 TYR O    O  98.875  -1.489   5.161 1.00 . A X .  66 TYR O    1 1 
        1  1115 1 1  66 TYR OH   O  91.199  -4.291   6.834 1.00 . A X .  66 TYR OH   1 1 
        1  1116 1 1  67 TYR C    C 100.401   0.852   4.863 1.00 . A X .  67 TYR C    1 1 
        1  1117 1 1  67 TYR CA   C  99.385   0.728   3.727 1.00 . A X .  67 TYR CA   1 1 
        1  1118 1 1  67 TYR CB   C  99.269   2.069   2.998 1.00 . A X .  67 TYR CB   1 1 
        1  1119 1 1  67 TYR CD1  C 101.668   2.251   2.247 1.00 . A X .  67 TYR CD1  1 1 
        1  1120 1 1  67 TYR CD2  C 100.794   3.919   3.775 1.00 . A X .  67 TYR CD2  1 1 
        1  1121 1 1  67 TYR CE1  C 102.912   2.894   2.256 1.00 . A X .  67 TYR CE1  1 1 
        1  1122 1 1  67 TYR CE2  C 102.037   4.562   3.784 1.00 . A X .  67 TYR CE2  1 1 
        1  1123 1 1  67 TYR CG   C 100.610   2.763   3.007 1.00 . A X .  67 TYR CG   1 1 
        1  1124 1 1  67 TYR CZ   C 103.096   4.051   3.024 1.00 . A X .  67 TYR CZ   1 1 
        1  1125 1 1  67 TYR H    H  97.282   0.934   4.145 1.00 . A X .  67 TYR H    1 1 
        1  1126 1 1  67 TYR HA   H  99.712  -0.032   3.032 1.00 . A X .  67 TYR HA   1 1 
        1  1127 1 1  67 TYR HB2  H  98.957   1.898   1.978 1.00 . A X .  67 TYR HB2  1 1 
        1  1128 1 1  67 TYR HB3  H  98.540   2.688   3.498 1.00 . A X .  67 TYR HB3  1 1 
        1  1129 1 1  67 TYR HD1  H 101.526   1.360   1.655 1.00 . A X .  67 TYR HD1  1 1 
        1  1130 1 1  67 TYR HD2  H  99.977   4.313   4.361 1.00 . A X .  67 TYR HD2  1 1 
        1  1131 1 1  67 TYR HE1  H 103.728   2.499   1.670 1.00 . A X .  67 TYR HE1  1 1 
        1  1132 1 1  67 TYR HE2  H 102.180   5.453   4.376 1.00 . A X .  67 TYR HE2  1 1 
        1  1133 1 1  67 TYR HH   H 104.325   5.315   3.758 1.00 . A X .  67 TYR HH   1 1 
        1  1134 1 1  67 TYR N    N  98.057   0.352   4.288 1.00 . A X .  67 TYR N    1 1 
        1  1135 1 1  67 TYR O    O 101.444   0.230   4.847 1.00 . A X .  67 TYR O    1 1 
        1  1136 1 1  67 TYR OH   O 104.322   4.685   3.033 1.00 . A X .  67 TYR OH   1 1 
        1  1137 1 1  68 ASN C    C 101.176   0.494   7.744 1.00 . A X .  68 ASN C    1 1 
        1  1138 1 1  68 ASN CA   C 101.057   1.817   6.985 1.00 . A X .  68 ASN CA   1 1 
        1  1139 1 1  68 ASN CB   C 100.543   2.905   7.930 1.00 . A X .  68 ASN CB   1 1 
        1  1140 1 1  68 ASN CG   C 100.755   4.278   7.291 1.00 . A X .  68 ASN CG   1 1 
        1  1141 1 1  68 ASN H    H  99.255   2.140   5.849 1.00 . A X .  68 ASN H    1 1 
        1  1142 1 1  68 ASN HA   H 102.027   2.101   6.602 1.00 . A X .  68 ASN HA   1 1 
        1  1143 1 1  68 ASN HB2  H  99.489   2.751   8.116 1.00 . A X .  68 ASN HB2  1 1 
        1  1144 1 1  68 ASN HB3  H 101.084   2.857   8.863 1.00 . A X .  68 ASN HB3  1 1 
        1  1145 1 1  68 ASN HD21 H  99.348   5.158   8.380 1.00 . A X .  68 ASN HD21 1 1 
        1  1146 1 1  68 ASN HD22 H 100.153   6.170   7.280 1.00 . A X .  68 ASN HD22 1 1 
        1  1147 1 1  68 ASN N    N 100.104   1.651   5.852 1.00 . A X .  68 ASN N    1 1 
        1  1148 1 1  68 ASN ND2  N 100.024   5.286   7.683 1.00 . A X .  68 ASN ND2  1 1 
        1  1149 1 1  68 ASN O    O 102.236   0.131   8.215 1.00 . A X .  68 ASN O    1 1 
        1  1150 1 1  68 ASN OD1  O 101.593   4.436   6.426 1.00 . A X .  68 ASN OD1  1 1 
        1  1151 1 1  69 THR C    C 101.093  -2.481   7.908 1.00 . A X .  69 THR C    1 1 
        1  1152 1 1  69 THR CA   C 100.143  -1.515   8.617 1.00 . A X .  69 THR CA   1 1 
        1  1153 1 1  69 THR CB   C  98.740  -2.125   8.674 1.00 . A X .  69 THR CB   1 1 
        1  1154 1 1  69 THR CG2  C  98.726  -3.285   9.669 1.00 . A X .  69 THR CG2  1 1 
        1  1155 1 1  69 THR H    H  99.257   0.071   7.460 1.00 . A X .  69 THR H    1 1 
        1  1156 1 1  69 THR HA   H 100.497  -1.333   9.621 1.00 . A X .  69 THR HA   1 1 
        1  1157 1 1  69 THR HB   H  98.466  -2.491   7.696 1.00 . A X .  69 THR HB   1 1 
        1  1158 1 1  69 THR HG1  H  98.216  -0.618   9.788 1.00 . A X .  69 THR HG1  1 1 
        1  1159 1 1  69 THR HG21 H  98.321  -2.946  10.612 1.00 . A X .  69 THR HG21 1 1 
        1  1160 1 1  69 THR HG22 H  99.733  -3.644   9.818 1.00 . A X .  69 THR HG22 1 1 
        1  1161 1 1  69 THR HG23 H  98.112  -4.084   9.281 1.00 . A X .  69 THR HG23 1 1 
        1  1162 1 1  69 THR N    N 100.097  -0.230   7.866 1.00 . A X .  69 THR N    1 1 
        1  1163 1 1  69 THR O    O 101.945  -3.092   8.522 1.00 . A X .  69 THR O    1 1 
        1  1164 1 1  69 THR OG1  O  97.810  -1.133   9.086 1.00 . A X .  69 THR OG1  1 1 
        1  1165 1 1  70 PHE C    C 102.721  -2.817   4.913 1.00 . A X .  70 PHE C    1 1 
        1  1166 1 1  70 PHE CA   C 101.818  -3.587   5.879 1.00 . A X .  70 PHE CA   1 1 
        1  1167 1 1  70 PHE CB   C 100.939  -4.558   5.089 1.00 . A X .  70 PHE CB   1 1 
        1  1168 1 1  70 PHE CD1  C 100.961  -6.636   6.515 1.00 . A X .  70 PHE CD1  1 1 
        1  1169 1 1  70 PHE CD2  C  98.948  -5.286   6.453 1.00 . A X .  70 PHE CD2  1 1 
        1  1170 1 1  70 PHE CE1  C 100.338  -7.526   7.398 1.00 . A X .  70 PHE CE1  1 1 
        1  1171 1 1  70 PHE CE2  C  98.325  -6.176   7.336 1.00 . A X .  70 PHE CE2  1 1 
        1  1172 1 1  70 PHE CG   C 100.266  -5.517   6.042 1.00 . A X .  70 PHE CG   1 1 
        1  1173 1 1  70 PHE CZ   C  99.020  -7.296   7.809 1.00 . A X .  70 PHE CZ   1 1 
        1  1174 1 1  70 PHE H    H 100.286  -2.095   6.135 1.00 . A X .  70 PHE H    1 1 
        1  1175 1 1  70 PHE HA   H 102.426  -4.138   6.580 1.00 . A X .  70 PHE HA   1 1 
        1  1176 1 1  70 PHE HB2  H 100.187  -4.003   4.545 1.00 . A X .  70 PHE HB2  1 1 
        1  1177 1 1  70 PHE HB3  H 101.550  -5.113   4.393 1.00 . A X .  70 PHE HB3  1 1 
        1  1178 1 1  70 PHE HD1  H 101.978  -6.814   6.197 1.00 . A X .  70 PHE HD1  1 1 
        1  1179 1 1  70 PHE HD2  H  98.411  -4.423   6.089 1.00 . A X .  70 PHE HD2  1 1 
        1  1180 1 1  70 PHE HE1  H 100.874  -8.390   7.763 1.00 . A X .  70 PHE HE1  1 1 
        1  1181 1 1  70 PHE HE2  H  97.307  -5.999   7.653 1.00 . A X .  70 PHE HE2  1 1 
        1  1182 1 1  70 PHE HZ   H  98.539  -7.982   8.490 1.00 . A X .  70 PHE HZ   1 1 
        1  1183 1 1  70 PHE N    N 100.955  -2.623   6.617 1.00 . A X .  70 PHE N    1 1 
        1  1184 1 1  70 PHE O    O 103.926  -2.981   4.910 1.00 . A X .  70 PHE O    1 1 
        1  1185 1 1  71 GLY C    C 102.230  -1.128   1.783 1.00 . A X .  71 GLY C    1 1 
        1  1186 1 1  71 GLY CA   C 102.970  -1.210   3.119 1.00 . A X .  71 GLY CA   1 1 
        1  1187 1 1  71 GLY H    H 101.178  -1.851   4.124 1.00 . A X .  71 GLY H    1 1 
        1  1188 1 1  71 GLY HA2  H 103.143  -0.212   3.499 1.00 . A X .  71 GLY HA2  1 1 
        1  1189 1 1  71 GLY HA3  H 103.915  -1.709   2.971 1.00 . A X .  71 GLY HA3  1 1 
        1  1190 1 1  71 GLY N    N 102.148  -1.977   4.095 1.00 . A X .  71 GLY N    1 1 
        1  1191 1 1  71 GLY O    O 101.051  -1.411   1.698 1.00 . A X .  71 GLY O    1 1 
        1  1192 1 1  72 PRO C    C 101.949  -1.978  -1.198 1.00 . A X .  72 PRO C    1 1 
        1  1193 1 1  72 PRO CA   C 102.340  -0.617  -0.617 1.00 . A X .  72 PRO CA   1 1 
        1  1194 1 1  72 PRO CB   C 103.457   0.024  -1.457 1.00 . A X .  72 PRO CB   1 1 
        1  1195 1 1  72 PRO CD   C 104.342  -0.381   0.765 1.00 . A X .  72 PRO CD   1 1 
        1  1196 1 1  72 PRO CG   C 104.523   0.449  -0.496 1.00 . A X .  72 PRO CG   1 1 
        1  1197 1 1  72 PRO HA   H 101.484   0.038  -0.598 1.00 . A X .  72 PRO HA   1 1 
        1  1198 1 1  72 PRO HB2  H 103.852  -0.697  -2.159 1.00 . A X .  72 PRO HB2  1 1 
        1  1199 1 1  72 PRO HB3  H 103.075   0.885  -1.985 1.00 . A X .  72 PRO HB3  1 1 
        1  1200 1 1  72 PRO HD2  H 104.964  -1.265   0.721 1.00 . A X .  72 PRO HD2  1 1 
        1  1201 1 1  72 PRO HD3  H 104.568   0.205   1.642 1.00 . A X .  72 PRO HD3  1 1 
        1  1202 1 1  72 PRO HG2  H 105.499   0.265  -0.924 1.00 . A X .  72 PRO HG2  1 1 
        1  1203 1 1  72 PRO HG3  H 104.414   1.497  -0.262 1.00 . A X .  72 PRO HG3  1 1 
        1  1204 1 1  72 PRO N    N 102.923  -0.741   0.748 1.00 . A X .  72 PRO N    1 1 
        1  1205 1 1  72 PRO O    O 101.196  -2.066  -2.147 1.00 . A X .  72 PRO O    1 1 
        1  1206 1 1  73 GLU C    C 100.602  -4.609  -1.068 1.00 . A X .  73 GLU C    1 1 
        1  1207 1 1  73 GLU CA   C 102.114  -4.394  -1.161 1.00 . A X .  73 GLU CA   1 1 
        1  1208 1 1  73 GLU CB   C 102.834  -5.461  -0.334 1.00 . A X .  73 GLU CB   1 1 
        1  1209 1 1  73 GLU CD   C 105.068  -6.375   0.311 1.00 . A X .  73 GLU CD   1 1 
        1  1210 1 1  73 GLU CG   C 104.339  -5.385  -0.600 1.00 . A X .  73 GLU CG   1 1 
        1  1211 1 1  73 GLU H    H 103.045  -2.953   0.141 1.00 . A X .  73 GLU H    1 1 
        1  1212 1 1  73 GLU HA   H 102.425  -4.465  -2.193 1.00 . A X .  73 GLU HA   1 1 
        1  1213 1 1  73 GLU HB2  H 102.643  -5.291   0.716 1.00 . A X .  73 GLU HB2  1 1 
        1  1214 1 1  73 GLU HB3  H 102.470  -6.438  -0.614 1.00 . A X .  73 GLU HB3  1 1 
        1  1215 1 1  73 GLU HG2  H 104.534  -5.634  -1.633 1.00 . A X .  73 GLU HG2  1 1 
        1  1216 1 1  73 GLU HG3  H 104.690  -4.385  -0.396 1.00 . A X .  73 GLU HG3  1 1 
        1  1217 1 1  73 GLU N    N 102.450  -3.043  -0.632 1.00 . A X .  73 GLU N    1 1 
        1  1218 1 1  73 GLU O    O  99.947  -4.918  -2.043 1.00 . A X .  73 GLU O    1 1 
        1  1219 1 1  73 GLU OE1  O 104.403  -7.024   1.101 1.00 . A X .  73 GLU OE1  1 1 
        1  1220 1 1  73 GLU OE2  O 106.280  -6.467   0.202 1.00 . A X .  73 GLU OE2  1 1 
        1  1221 1 1  74 LYS C    C  97.831  -3.599  -0.577 1.00 . A X .  74 LYS C    1 1 
        1  1222 1 1  74 LYS CA   C  98.575  -4.642   0.258 1.00 . A X .  74 LYS CA   1 1 
        1  1223 1 1  74 LYS CB   C  98.194  -4.480   1.732 1.00 . A X .  74 LYS CB   1 1 
        1  1224 1 1  74 LYS CD   C  98.237  -6.948   2.130 1.00 . A X .  74 LYS CD   1 1 
        1  1225 1 1  74 LYS CE   C  98.428  -7.966   3.256 1.00 . A X .  74 LYS CE   1 1 
        1  1226 1 1  74 LYS CG   C  98.835  -5.604   2.551 1.00 . A X .  74 LYS CG   1 1 
        1  1227 1 1  74 LYS H    H 100.590  -4.194   0.875 1.00 . A X .  74 LYS H    1 1 
        1  1228 1 1  74 LYS HA   H  98.305  -5.632  -0.077 1.00 . A X .  74 LYS HA   1 1 
        1  1229 1 1  74 LYS HB2  H  98.545  -3.525   2.092 1.00 . A X .  74 LYS HB2  1 1 
        1  1230 1 1  74 LYS HB3  H  97.120  -4.532   1.833 1.00 . A X .  74 LYS HB3  1 1 
        1  1231 1 1  74 LYS HD2  H  97.183  -6.826   1.929 1.00 . A X .  74 LYS HD2  1 1 
        1  1232 1 1  74 LYS HD3  H  98.736  -7.300   1.240 1.00 . A X .  74 LYS HD3  1 1 
        1  1233 1 1  74 LYS HE2  H  99.482  -8.075   3.467 1.00 . A X .  74 LYS HE2  1 1 
        1  1234 1 1  74 LYS HE3  H  97.918  -7.621   4.143 1.00 . A X .  74 LYS HE3  1 1 
        1  1235 1 1  74 LYS HG2  H  99.901  -5.611   2.377 1.00 . A X .  74 LYS HG2  1 1 
        1  1236 1 1  74 LYS HG3  H  98.641  -5.438   3.600 1.00 . A X .  74 LYS HG3  1 1 
        1  1237 1 1  74 LYS HZ1  H  97.751  -9.296   1.805 1.00 . A X .  74 LYS HZ1  1 1 
        1  1238 1 1  74 LYS HZ2  H  96.939  -9.420   3.291 1.00 . A X .  74 LYS HZ2  1 1 
        1  1239 1 1  74 LYS HZ3  H  98.511 -10.042   3.125 1.00 . A X .  74 LYS HZ3  1 1 
        1  1240 1 1  74 LYS N    N 100.043  -4.446   0.101 1.00 . A X .  74 LYS N    1 1 
        1  1241 1 1  74 LYS NZ   N  97.865  -9.280   2.837 1.00 . A X .  74 LYS NZ   1 1 
        1  1242 1 1  74 LYS O    O  96.868  -3.902  -1.253 1.00 . A X .  74 LYS O    1 1 
        1  1243 1 1  75 VAL C    C  98.610  -0.257  -1.755 1.00 . A X .  75 VAL C    1 1 
        1  1244 1 1  75 VAL CA   C  97.587  -1.308  -1.322 1.00 . A X .  75 VAL CA   1 1 
        1  1245 1 1  75 VAL CB   C  96.514  -0.648  -0.456 1.00 . A X .  75 VAL CB   1 1 
        1  1246 1 1  75 VAL CG1  C  95.445  -1.680  -0.091 1.00 . A X .  75 VAL CG1  1 1 
        1  1247 1 1  75 VAL CG2  C  97.154  -0.105   0.824 1.00 . A X .  75 VAL CG2  1 1 
        1  1248 1 1  75 VAL H    H  99.054  -2.150   0.012 1.00 . A X .  75 VAL H    1 1 
        1  1249 1 1  75 VAL HA   H  97.127  -1.745  -2.195 1.00 . A X .  75 VAL HA   1 1 
        1  1250 1 1  75 VAL HB   H  96.058   0.163  -1.005 1.00 . A X .  75 VAL HB   1 1 
        1  1251 1 1  75 VAL HG11 H  95.228  -2.293  -0.954 1.00 . A X .  75 VAL HG11 1 1 
        1  1252 1 1  75 VAL HG12 H  94.546  -1.172   0.224 1.00 . A X .  75 VAL HG12 1 1 
        1  1253 1 1  75 VAL HG13 H  95.807  -2.305   0.712 1.00 . A X .  75 VAL HG13 1 1 
        1  1254 1 1  75 VAL HG21 H  98.185  -0.422   0.873 1.00 . A X .  75 VAL HG21 1 1 
        1  1255 1 1  75 VAL HG22 H  96.620  -0.485   1.682 1.00 . A X .  75 VAL HG22 1 1 
        1  1256 1 1  75 VAL HG23 H  97.109   0.974   0.820 1.00 . A X .  75 VAL HG23 1 1 
        1  1257 1 1  75 VAL N    N  98.272  -2.372  -0.536 1.00 . A X .  75 VAL N    1 1 
        1  1258 1 1  75 VAL O    O  98.886   0.685  -1.038 1.00 . A X .  75 VAL O    1 1 
        1  1259 1 1  76 PRO C    C  99.566   1.746  -4.118 1.00 . A X .  76 PRO C    1 1 
        1  1260 1 1  76 PRO CA   C 100.194   0.510  -3.467 1.00 . A X .  76 PRO CA   1 1 
        1  1261 1 1  76 PRO CB   C 100.924  -0.335  -4.509 1.00 . A X .  76 PRO CB   1 1 
        1  1262 1 1  76 PRO CD   C  98.877  -1.520  -3.858 1.00 . A X .  76 PRO CD   1 1 
        1  1263 1 1  76 PRO CG   C  99.938  -1.371  -4.942 1.00 . A X .  76 PRO CG   1 1 
        1  1264 1 1  76 PRO HA   H 100.883   0.802  -2.692 1.00 . A X .  76 PRO HA   1 1 
        1  1265 1 1  76 PRO HB2  H 101.219   0.280  -5.348 1.00 . A X .  76 PRO HB2  1 1 
        1  1266 1 1  76 PRO HB3  H 101.788  -0.810  -4.069 1.00 . A X .  76 PRO HB3  1 1 
        1  1267 1 1  76 PRO HD2  H  97.890  -1.407  -4.284 1.00 . A X .  76 PRO HD2  1 1 
        1  1268 1 1  76 PRO HD3  H  98.968  -2.471  -3.355 1.00 . A X .  76 PRO HD3  1 1 
        1  1269 1 1  76 PRO HG2  H  99.463  -1.065  -5.864 1.00 . A X .  76 PRO HG2  1 1 
        1  1270 1 1  76 PRO HG3  H 100.433  -2.320  -5.077 1.00 . A X .  76 PRO HG3  1 1 
        1  1271 1 1  76 PRO N    N  99.168  -0.421  -2.924 1.00 . A X .  76 PRO N    1 1 
        1  1272 1 1  76 PRO O    O  98.395   2.020  -3.954 1.00 . A X .  76 PRO O    1 1 
        1  1273 1 1  77 VAL C    C  98.838   3.307  -6.638 1.00 . A X .  77 VAL C    1 1 
        1  1274 1 1  77 VAL CA   C  99.791   3.716  -5.513 1.00 . A X .  77 VAL CA   1 1 
        1  1275 1 1  77 VAL CB   C 100.939   4.543  -6.095 1.00 . A X .  77 VAL CB   1 1 
        1  1276 1 1  77 VAL CG1  C 101.771   5.134  -4.954 1.00 . A X .  77 VAL CG1  1 1 
        1  1277 1 1  77 VAL CG2  C 101.826   3.646  -6.960 1.00 . A X .  77 VAL CG2  1 1 
        1  1278 1 1  77 VAL H    H 101.281   2.251  -4.986 1.00 . A X .  77 VAL H    1 1 
        1  1279 1 1  77 VAL HA   H  99.255   4.306  -4.784 1.00 . A X .  77 VAL HA   1 1 
        1  1280 1 1  77 VAL HB   H 100.536   5.344  -6.697 1.00 . A X .  77 VAL HB   1 1 
        1  1281 1 1  77 VAL HG11 H 101.349   6.080  -4.654 1.00 . A X .  77 VAL HG11 1 1 
        1  1282 1 1  77 VAL HG12 H 102.787   5.281  -5.290 1.00 . A X .  77 VAL HG12 1 1 
        1  1283 1 1  77 VAL HG13 H 101.765   4.453  -4.115 1.00 . A X .  77 VAL HG13 1 1 
        1  1284 1 1  77 VAL HG21 H 102.711   3.372  -6.405 1.00 . A X .  77 VAL HG21 1 1 
        1  1285 1 1  77 VAL HG22 H 102.113   4.179  -7.855 1.00 . A X .  77 VAL HG22 1 1 
        1  1286 1 1  77 VAL HG23 H 101.281   2.754  -7.231 1.00 . A X .  77 VAL HG23 1 1 
        1  1287 1 1  77 VAL N    N 100.340   2.494  -4.860 1.00 . A X .  77 VAL N    1 1 
        1  1288 1 1  77 VAL O    O  98.101   4.115  -7.165 1.00 . A X .  77 VAL O    1 1 
        1  1289 1 1  78 THR C    C  96.492   1.707  -7.640 1.00 . A X .  78 THR C    1 1 
        1  1290 1 1  78 THR CA   C  97.946   1.597  -8.103 1.00 . A X .  78 THR CA   1 1 
        1  1291 1 1  78 THR CB   C  98.261   0.139  -8.451 1.00 . A X .  78 THR CB   1 1 
        1  1292 1 1  78 THR CG2  C  99.774  -0.040  -8.588 1.00 . A X .  78 THR CG2  1 1 
        1  1293 1 1  78 THR H    H  99.453   1.420  -6.575 1.00 . A X .  78 THR H    1 1 
        1  1294 1 1  78 THR HA   H  98.092   2.215  -8.977 1.00 . A X .  78 THR HA   1 1 
        1  1295 1 1  78 THR HB   H  97.785  -0.120  -9.384 1.00 . A X .  78 THR HB   1 1 
        1  1296 1 1  78 THR HG1  H  97.485  -1.530  -7.821 1.00 . A X .  78 THR HG1  1 1 
        1  1297 1 1  78 THR HG21 H 100.252   0.209  -7.652 1.00 . A X .  78 THR HG21 1 1 
        1  1298 1 1  78 THR HG22 H 100.143   0.611  -9.366 1.00 . A X .  78 THR HG22 1 1 
        1  1299 1 1  78 THR HG23 H  99.993  -1.067  -8.843 1.00 . A X .  78 THR HG23 1 1 
        1  1300 1 1  78 THR N    N  98.849   2.056  -7.012 1.00 . A X .  78 THR N    1 1 
        1  1301 1 1  78 THR O    O  95.600   1.976  -8.420 1.00 . A X .  78 THR O    1 1 
        1  1302 1 1  78 THR OG1  O  97.773  -0.707  -7.419 1.00 . A X .  78 THR OG1  1 1 
        1  1303 1 1  79 ALA C    C  94.276   2.970  -6.186 1.00 . A X .  79 ALA C    1 1 
        1  1304 1 1  79 ALA CA   C  94.849   1.589  -5.864 1.00 . A X .  79 ALA CA   1 1 
        1  1305 1 1  79 ALA CB   C  94.846   1.377  -4.348 1.00 . A X .  79 ALA CB   1 1 
        1  1306 1 1  79 ALA H    H  96.979   1.284  -5.763 1.00 . A X .  79 ALA H    1 1 
        1  1307 1 1  79 ALA HA   H  94.243   0.829  -6.335 1.00 . A X .  79 ALA HA   1 1 
        1  1308 1 1  79 ALA HB1  H  94.910   0.320  -4.132 1.00 . A X .  79 ALA HB1  1 1 
        1  1309 1 1  79 ALA HB2  H  93.933   1.774  -3.931 1.00 . A X .  79 ALA HB2  1 1 
        1  1310 1 1  79 ALA HB3  H  95.693   1.885  -3.911 1.00 . A X .  79 ALA HB3  1 1 
        1  1311 1 1  79 ALA N    N  96.245   1.500  -6.375 1.00 . A X .  79 ALA N    1 1 
        1  1312 1 1  79 ALA O    O  93.171   3.096  -6.675 1.00 . A X .  79 ALA O    1 1 
        1  1313 1 1  80 PHE C    C  94.337   5.555  -7.708 1.00 . A X .  80 PHE C    1 1 
        1  1314 1 1  80 PHE CA   C  94.515   5.380  -6.198 1.00 . A X .  80 PHE CA   1 1 
        1  1315 1 1  80 PHE CB   C  95.522   6.410  -5.682 1.00 . A X .  80 PHE CB   1 1 
        1  1316 1 1  80 PHE CD1  C  94.674   7.175  -3.435 1.00 . A X .  80 PHE CD1  1 1 
        1  1317 1 1  80 PHE CD2  C  96.452   5.528  -3.511 1.00 . A X .  80 PHE CD2  1 1 
        1  1318 1 1  80 PHE CE1  C  94.700   7.138  -2.035 1.00 . A X .  80 PHE CE1  1 1 
        1  1319 1 1  80 PHE CE2  C  96.478   5.491  -2.112 1.00 . A X .  80 PHE CE2  1 1 
        1  1320 1 1  80 PHE CG   C  95.550   6.370  -4.173 1.00 . A X .  80 PHE CG   1 1 
        1  1321 1 1  80 PHE CZ   C  95.601   6.296  -1.374 1.00 . A X .  80 PHE CZ   1 1 
        1  1322 1 1  80 PHE H    H  95.910   3.884  -5.524 1.00 . A X .  80 PHE H    1 1 
        1  1323 1 1  80 PHE HA   H  93.566   5.524  -5.704 1.00 . A X .  80 PHE HA   1 1 
        1  1324 1 1  80 PHE HB2  H  96.504   6.177  -6.067 1.00 . A X .  80 PHE HB2  1 1 
        1  1325 1 1  80 PHE HB3  H  95.230   7.396  -6.010 1.00 . A X .  80 PHE HB3  1 1 
        1  1326 1 1  80 PHE HD1  H  93.978   7.825  -3.945 1.00 . A X .  80 PHE HD1  1 1 
        1  1327 1 1  80 PHE HD2  H  97.127   4.907  -4.080 1.00 . A X .  80 PHE HD2  1 1 
        1  1328 1 1  80 PHE HE1  H  94.024   7.759  -1.466 1.00 . A X .  80 PHE HE1  1 1 
        1  1329 1 1  80 PHE HE2  H  97.174   4.841  -1.602 1.00 . A X .  80 PHE HE2  1 1 
        1  1330 1 1  80 PHE HZ   H  95.622   6.267  -0.295 1.00 . A X .  80 PHE HZ   1 1 
        1  1331 1 1  80 PHE N    N  95.020   4.007  -5.915 1.00 . A X .  80 PHE N    1 1 
        1  1332 1 1  80 PHE O    O  93.334   6.062  -8.170 1.00 . A X .  80 PHE O    1 1 
        1  1333 1 1  81 SER C    C  93.963   4.506 -10.448 1.00 . A X .  81 SER C    1 1 
        1  1334 1 1  81 SER CA   C  95.190   5.278  -9.958 1.00 . A X .  81 SER CA   1 1 
        1  1335 1 1  81 SER CB   C  96.448   4.715 -10.622 1.00 . A X .  81 SER CB   1 1 
        1  1336 1 1  81 SER H    H  96.106   4.736  -8.085 1.00 . A X .  81 SER H    1 1 
        1  1337 1 1  81 SER HA   H  95.084   6.322 -10.215 1.00 . A X .  81 SER HA   1 1 
        1  1338 1 1  81 SER HB2  H  96.597   3.695 -10.308 1.00 . A X .  81 SER HB2  1 1 
        1  1339 1 1  81 SER HB3  H  96.330   4.744 -11.697 1.00 . A X .  81 SER HB3  1 1 
        1  1340 1 1  81 SER HG   H  97.316   6.028  -9.478 1.00 . A X .  81 SER HG   1 1 
        1  1341 1 1  81 SER N    N  95.304   5.140  -8.479 1.00 . A X .  81 SER N    1 1 
        1  1342 1 1  81 SER O    O  93.171   5.007 -11.222 1.00 . A X .  81 SER O    1 1 
        1  1343 1 1  81 SER OG   O  97.572   5.494 -10.234 1.00 . A X .  81 SER OG   1 1 
        1  1344 1 1  82 TYR C    C  91.335   3.169  -9.969 1.00 . A X .  82 TYR C    1 1 
        1  1345 1 1  82 TYR CA   C  92.621   2.489 -10.442 1.00 . A X .  82 TYR CA   1 1 
        1  1346 1 1  82 TYR CB   C  92.709   1.083  -9.844 1.00 . A X .  82 TYR CB   1 1 
        1  1347 1 1  82 TYR CD1  C  94.742   0.528 -11.225 1.00 . A X .  82 TYR CD1  1 1 
        1  1348 1 1  82 TYR CD2  C  92.876  -1.020 -11.225 1.00 . A X .  82 TYR CD2  1 1 
        1  1349 1 1  82 TYR CE1  C  95.441  -0.313 -12.099 1.00 . A X .  82 TYR CE1  1 1 
        1  1350 1 1  82 TYR CE2  C  93.575  -1.862 -12.100 1.00 . A X .  82 TYR CE2  1 1 
        1  1351 1 1  82 TYR CG   C  93.461   0.174 -10.788 1.00 . A X .  82 TYR CG   1 1 
        1  1352 1 1  82 TYR CZ   C  94.857  -1.508 -12.536 1.00 . A X .  82 TYR CZ   1 1 
        1  1353 1 1  82 TYR H    H  94.447   2.906  -9.376 1.00 . A X .  82 TYR H    1 1 
        1  1354 1 1  82 TYR HA   H  92.616   2.421 -11.519 1.00 . A X .  82 TYR HA   1 1 
        1  1355 1 1  82 TYR HB2  H  93.229   1.127  -8.897 1.00 . A X .  82 TYR HB2  1 1 
        1  1356 1 1  82 TYR HB3  H  91.713   0.695  -9.689 1.00 . A X .  82 TYR HB3  1 1 
        1  1357 1 1  82 TYR HD1  H  95.192   1.449 -10.887 1.00 . A X .  82 TYR HD1  1 1 
        1  1358 1 1  82 TYR HD2  H  91.887  -1.294 -10.889 1.00 . A X .  82 TYR HD2  1 1 
        1  1359 1 1  82 TYR HE1  H  96.430  -0.040 -12.436 1.00 . A X .  82 TYR HE1  1 1 
        1  1360 1 1  82 TYR HE2  H  93.125  -2.784 -12.437 1.00 . A X .  82 TYR HE2  1 1 
        1  1361 1 1  82 TYR HH   H  94.913  -2.932 -13.806 1.00 . A X .  82 TYR HH   1 1 
        1  1362 1 1  82 TYR N    N  93.798   3.290 -10.002 1.00 . A X .  82 TYR N    1 1 
        1  1363 1 1  82 TYR O    O  90.356   3.232 -10.686 1.00 . A X .  82 TYR O    1 1 
        1  1364 1 1  82 TYR OH   O  95.546  -2.337 -13.398 1.00 . A X .  82 TYR OH   1 1 
        1  1365 1 1  83 TRP C    C  89.782   5.562  -9.135 1.00 . A X .  83 TRP C    1 1 
        1  1366 1 1  83 TRP CA   C  90.103   4.355  -8.253 1.00 . A X .  83 TRP CA   1 1 
        1  1367 1 1  83 TRP CB   C  90.345   4.822  -6.817 1.00 . A X .  83 TRP CB   1 1 
        1  1368 1 1  83 TRP CD1  C  88.224   5.953  -6.033 1.00 . A X .  83 TRP CD1  1 1 
        1  1369 1 1  83 TRP CD2  C  88.393   3.832  -5.302 1.00 . A X .  83 TRP CD2  1 1 
        1  1370 1 1  83 TRP CE2  C  87.173   4.340  -4.798 1.00 . A X .  83 TRP CE2  1 1 
        1  1371 1 1  83 TRP CE3  C  88.742   2.506  -4.986 1.00 . A X .  83 TRP CE3  1 1 
        1  1372 1 1  83 TRP CG   C  89.042   4.877  -6.084 1.00 . A X .  83 TRP CG   1 1 
        1  1373 1 1  83 TRP CH2  C  86.690   2.246  -3.702 1.00 . A X .  83 TRP CH2  1 1 
        1  1374 1 1  83 TRP CZ2  C  86.328   3.561  -4.006 1.00 . A X .  83 TRP CZ2  1 1 
        1  1375 1 1  83 TRP CZ3  C  87.893   1.720  -4.190 1.00 . A X .  83 TRP CZ3  1 1 
        1  1376 1 1  83 TRP H    H  92.127   3.617  -8.205 1.00 . A X .  83 TRP H    1 1 
        1  1377 1 1  83 TRP HA   H  89.274   3.663  -8.273 1.00 . A X .  83 TRP HA   1 1 
        1  1378 1 1  83 TRP HB2  H  91.008   4.129  -6.319 1.00 . A X .  83 TRP HB2  1 1 
        1  1379 1 1  83 TRP HB3  H  90.793   5.804  -6.828 1.00 . A X .  83 TRP HB3  1 1 
        1  1380 1 1  83 TRP HD1  H  88.408   6.905  -6.510 1.00 . A X .  83 TRP HD1  1 1 
        1  1381 1 1  83 TRP HE1  H  86.370   6.242  -5.077 1.00 . A X .  83 TRP HE1  1 1 
        1  1382 1 1  83 TRP HE3  H  89.667   2.092  -5.357 1.00 . A X .  83 TRP HE3  1 1 
        1  1383 1 1  83 TRP HH2  H  86.041   1.636  -3.089 1.00 . A X .  83 TRP HH2  1 1 
        1  1384 1 1  83 TRP HZ2  H  85.402   3.971  -3.633 1.00 . A X .  83 TRP HZ2  1 1 
        1  1385 1 1  83 TRP HZ3  H  88.170   0.703  -3.953 1.00 . A X .  83 TRP HZ3  1 1 
        1  1386 1 1  83 TRP N    N  91.328   3.678  -8.768 1.00 . A X .  83 TRP N    1 1 
        1  1387 1 1  83 TRP NE1  N  87.115   5.636  -5.271 1.00 . A X .  83 TRP NE1  1 1 
        1  1388 1 1  83 TRP O    O  88.635   5.855  -9.410 1.00 . A X .  83 TRP O    1 1 
        1  1389 1 1  84 ASN C    C  89.729   6.993 -11.683 1.00 . A X .  84 ASN C    1 1 
        1  1390 1 1  84 ASN CA   C  90.541   7.438 -10.465 1.00 . A X .  84 ASN CA   1 1 
        1  1391 1 1  84 ASN CB   C  91.879   8.022 -10.924 1.00 . A X .  84 ASN CB   1 1 
        1  1392 1 1  84 ASN CG   C  92.577   8.692  -9.740 1.00 . A X .  84 ASN CG   1 1 
        1  1393 1 1  84 ASN H    H  91.702   6.015  -9.340 1.00 . A X .  84 ASN H    1 1 
        1  1394 1 1  84 ASN HA   H  89.987   8.189  -9.919 1.00 . A X .  84 ASN HA   1 1 
        1  1395 1 1  84 ASN HB2  H  92.503   7.229 -11.311 1.00 . A X .  84 ASN HB2  1 1 
        1  1396 1 1  84 ASN HB3  H  91.704   8.754 -11.698 1.00 . A X .  84 ASN HB3  1 1 
        1  1397 1 1  84 ASN HD21 H  94.371   8.644 -10.590 1.00 . A X .  84 ASN HD21 1 1 
        1  1398 1 1  84 ASN HD22 H  94.320   9.337  -9.042 1.00 . A X .  84 ASN HD22 1 1 
        1  1399 1 1  84 ASN N    N  90.786   6.263  -9.583 1.00 . A X .  84 ASN N    1 1 
        1  1400 1 1  84 ASN ND2  N  93.863   8.908  -9.795 1.00 . A X .  84 ASN ND2  1 1 
        1  1401 1 1  84 ASN O    O  88.808   7.661 -12.107 1.00 . A X .  84 ASN O    1 1 
        1  1402 1 1  84 ASN OD1  O  91.948   9.020  -8.754 1.00 . A X .  84 ASN OD1  1 1 
        1  1403 1 1  85 LEU C    C  87.857   5.064 -12.999 1.00 . A X .  85 LEU C    1 1 
        1  1404 1 1  85 LEU CA   C  89.298   5.357 -13.420 1.00 . A X .  85 LEU CA   1 1 
        1  1405 1 1  85 LEU CB   C  89.949   4.075 -13.940 1.00 . A X .  85 LEU CB   1 1 
        1  1406 1 1  85 LEU CD1  C  92.041   3.116 -14.913 1.00 . A X .  85 LEU CD1  1 1 
        1  1407 1 1  85 LEU CD2  C  91.060   5.205 -15.867 1.00 . A X .  85 LEU CD2  1 1 
        1  1408 1 1  85 LEU CG   C  91.296   4.410 -14.581 1.00 . A X .  85 LEU CG   1 1 
        1  1409 1 1  85 LEU H    H  90.826   5.352 -11.902 1.00 . A X .  85 LEU H    1 1 
        1  1410 1 1  85 LEU HA   H  89.299   6.103 -14.201 1.00 . A X .  85 LEU HA   1 1 
        1  1411 1 1  85 LEU HB2  H  90.102   3.390 -13.117 1.00 . A X .  85 LEU HB2  1 1 
        1  1412 1 1  85 LEU HB3  H  89.306   3.617 -14.675 1.00 . A X .  85 LEU HB3  1 1 
        1  1413 1 1  85 LEU HD11 H  91.334   2.366 -15.235 1.00 . A X .  85 LEU HD11 1 1 
        1  1414 1 1  85 LEU HD12 H  92.563   2.765 -14.035 1.00 . A X .  85 LEU HD12 1 1 
        1  1415 1 1  85 LEU HD13 H  92.753   3.303 -15.704 1.00 . A X .  85 LEU HD13 1 1 
        1  1416 1 1  85 LEU HD21 H  90.082   4.972 -16.261 1.00 . A X .  85 LEU HD21 1 1 
        1  1417 1 1  85 LEU HD22 H  91.814   4.943 -16.596 1.00 . A X .  85 LEU HD22 1 1 
        1  1418 1 1  85 LEU HD23 H  91.119   6.262 -15.653 1.00 . A X .  85 LEU HD23 1 1 
        1  1419 1 1  85 LEU HG   H  91.886   4.999 -13.894 1.00 . A X .  85 LEU HG   1 1 
        1  1420 1 1  85 LEU N    N  90.067   5.866 -12.249 1.00 . A X .  85 LEU N    1 1 
        1  1421 1 1  85 LEU O    O  86.919   5.360 -13.712 1.00 . A X .  85 LEU O    1 1 
        1  1422 1 1  86 ILE C    C  85.524   5.492 -11.177 1.00 . A X .  86 ILE C    1 1 
        1  1423 1 1  86 ILE CA   C  86.290   4.183 -11.375 1.00 . A X .  86 ILE CA   1 1 
        1  1424 1 1  86 ILE CB   C  86.356   3.427 -10.047 1.00 . A X .  86 ILE CB   1 1 
        1  1425 1 1  86 ILE CD1  C  85.251   1.233 -10.508 1.00 . A X .  86 ILE CD1  1 1 
        1  1426 1 1  86 ILE CG1  C  86.594   1.939 -10.319 1.00 . A X .  86 ILE CG1  1 1 
        1  1427 1 1  86 ILE CG2  C  85.036   3.601  -9.294 1.00 . A X .  86 ILE CG2  1 1 
        1  1428 1 1  86 ILE H    H  88.442   4.250 -11.286 1.00 . A X .  86 ILE H    1 1 
        1  1429 1 1  86 ILE HA   H  85.783   3.576 -12.111 1.00 . A X .  86 ILE HA   1 1 
        1  1430 1 1  86 ILE HB   H  87.166   3.819  -9.449 1.00 . A X .  86 ILE HB   1 1 
        1  1431 1 1  86 ILE HD11 H  84.608   1.842 -11.126 1.00 . A X .  86 ILE HD11 1 1 
        1  1432 1 1  86 ILE HD12 H  84.785   1.080  -9.546 1.00 . A X .  86 ILE HD12 1 1 
        1  1433 1 1  86 ILE HD13 H  85.410   0.278 -10.987 1.00 . A X .  86 ILE HD13 1 1 
        1  1434 1 1  86 ILE HG12 H  87.190   1.827 -11.213 1.00 . A X .  86 ILE HG12 1 1 
        1  1435 1 1  86 ILE HG13 H  87.115   1.499  -9.481 1.00 . A X .  86 ILE HG13 1 1 
        1  1436 1 1  86 ILE HG21 H  84.943   2.827  -8.546 1.00 . A X .  86 ILE HG21 1 1 
        1  1437 1 1  86 ILE HG22 H  84.213   3.531  -9.990 1.00 . A X .  86 ILE HG22 1 1 
        1  1438 1 1  86 ILE HG23 H  85.020   4.569  -8.814 1.00 . A X .  86 ILE HG23 1 1 
        1  1439 1 1  86 ILE N    N  87.672   4.484 -11.845 1.00 . A X .  86 ILE N    1 1 
        1  1440 1 1  86 ILE O    O  84.378   5.616 -11.557 1.00 . A X .  86 ILE O    1 1 
        1  1441 1 1  87 LYS C    C  84.882   8.274 -11.689 1.00 . A X .  87 LYS C    1 1 
        1  1442 1 1  87 LYS CA   C  85.462   7.773 -10.365 1.00 . A X .  87 LYS CA   1 1 
        1  1443 1 1  87 LYS CB   C  86.465   8.797  -9.827 1.00 . A X .  87 LYS CB   1 1 
        1  1444 1 1  87 LYS CD   C  86.732  11.111  -8.923 1.00 . A X .  87 LYS CD   1 1 
        1  1445 1 1  87 LYS CE   C  85.996  12.398  -8.548 1.00 . A X .  87 LYS CE   1 1 
        1  1446 1 1  87 LYS CG   C  85.728  10.083  -9.449 1.00 . A X .  87 LYS CG   1 1 
        1  1447 1 1  87 LYS H    H  87.077   6.351 -10.286 1.00 . A X .  87 LYS H    1 1 
        1  1448 1 1  87 LYS HA   H  84.664   7.641  -9.649 1.00 . A X .  87 LYS HA   1 1 
        1  1449 1 1  87 LYS HB2  H  86.957   8.393  -8.954 1.00 . A X .  87 LYS HB2  1 1 
        1  1450 1 1  87 LYS HB3  H  87.199   9.015 -10.586 1.00 . A X .  87 LYS HB3  1 1 
        1  1451 1 1  87 LYS HD2  H  87.230  10.711  -8.051 1.00 . A X .  87 LYS HD2  1 1 
        1  1452 1 1  87 LYS HD3  H  87.463  11.326  -9.688 1.00 . A X .  87 LYS HD3  1 1 
        1  1453 1 1  87 LYS HE2  H  85.542  12.823  -9.431 1.00 . A X .  87 LYS HE2  1 1 
        1  1454 1 1  87 LYS HE3  H  85.229  12.174  -7.821 1.00 . A X .  87 LYS HE3  1 1 
        1  1455 1 1  87 LYS HG2  H  85.228  10.481 -10.321 1.00 . A X .  87 LYS HG2  1 1 
        1  1456 1 1  87 LYS HG3  H  84.999   9.869  -8.682 1.00 . A X .  87 LYS HG3  1 1 
        1  1457 1 1  87 LYS HZ1  H  87.153  13.124  -6.976 1.00 . A X .  87 LYS HZ1  1 1 
        1  1458 1 1  87 LYS HZ2  H  86.558  14.330  -8.014 1.00 . A X .  87 LYS HZ2  1 1 
        1  1459 1 1  87 LYS HZ3  H  87.850  13.343  -8.506 1.00 . A X .  87 LYS HZ3  1 1 
        1  1460 1 1  87 LYS N    N  86.151   6.471 -10.585 1.00 . A X .  87 LYS N    1 1 
        1  1461 1 1  87 LYS NZ   N  86.962  13.373  -7.967 1.00 . A X .  87 LYS NZ   1 1 
        1  1462 1 1  87 LYS O    O  83.807   8.839 -11.733 1.00 . A X .  87 LYS O    1 1 
        1  1463 1 1  88 GLU C    C  83.871   7.729 -14.509 1.00 . A X .  88 GLU C    1 1 
        1  1464 1 1  88 GLU CA   C  85.083   8.561 -14.086 1.00 . A X .  88 GLU CA   1 1 
        1  1465 1 1  88 GLU CB   C  86.188   8.424 -15.137 1.00 . A X .  88 GLU CB   1 1 
        1  1466 1 1  88 GLU CD   C  88.467   9.195 -15.810 1.00 . A X .  88 GLU CD   1 1 
        1  1467 1 1  88 GLU CG   C  87.323   9.397 -14.814 1.00 . A X .  88 GLU CG   1 1 
        1  1468 1 1  88 GLU H    H  86.439   7.595 -12.718 1.00 . A X .  88 GLU H    1 1 
        1  1469 1 1  88 GLU HA   H  84.795   9.598 -13.998 1.00 . A X .  88 GLU HA   1 1 
        1  1470 1 1  88 GLU HB2  H  86.567   7.412 -15.130 1.00 . A X .  88 GLU HB2  1 1 
        1  1471 1 1  88 GLU HB3  H  85.787   8.653 -16.112 1.00 . A X .  88 GLU HB3  1 1 
        1  1472 1 1  88 GLU HG2  H  86.959  10.413 -14.884 1.00 . A X .  88 GLU HG2  1 1 
        1  1473 1 1  88 GLU HG3  H  87.684   9.213 -13.814 1.00 . A X .  88 GLU HG3  1 1 
        1  1474 1 1  88 GLU N    N  85.583   8.070 -12.770 1.00 . A X .  88 GLU N    1 1 
        1  1475 1 1  88 GLU O    O  82.887   8.251 -14.997 1.00 . A X .  88 GLU O    1 1 
        1  1476 1 1  88 GLU OE1  O  88.363   8.294 -16.626 1.00 . A X .  88 GLU OE1  1 1 
        1  1477 1 1  88 GLU OE2  O  89.427   9.944 -15.740 1.00 . A X .  88 GLU OE2  1 1 
        1  1478 1 1  89 LEU C    C  81.537   5.973 -13.976 1.00 . A X .  89 LEU C    1 1 
        1  1479 1 1  89 LEU CA   C  82.796   5.572 -14.746 1.00 . A X .  89 LEU CA   1 1 
        1  1480 1 1  89 LEU CB   C  83.133   4.109 -14.449 1.00 . A X .  89 LEU CB   1 1 
        1  1481 1 1  89 LEU CD1  C  84.956   4.289 -16.150 1.00 . A X .  89 LEU CD1  1 1 
        1  1482 1 1  89 LEU CD2  C  84.208   2.043 -15.353 1.00 . A X .  89 LEU CD2  1 1 
        1  1483 1 1  89 LEU CG   C  83.752   3.464 -15.691 1.00 . A X .  89 LEU CG   1 1 
        1  1484 1 1  89 LEU H    H  84.723   6.041 -13.906 1.00 . A X .  89 LEU H    1 1 
        1  1485 1 1  89 LEU HA   H  82.624   5.694 -15.806 1.00 . A X .  89 LEU HA   1 1 
        1  1486 1 1  89 LEU HB2  H  83.835   4.061 -13.630 1.00 . A X .  89 LEU HB2  1 1 
        1  1487 1 1  89 LEU HB3  H  82.231   3.579 -14.183 1.00 . A X .  89 LEU HB3  1 1 
        1  1488 1 1  89 LEU HD11 H  85.391   4.795 -15.300 1.00 . A X .  89 LEU HD11 1 1 
        1  1489 1 1  89 LEU HD12 H  84.636   5.020 -16.878 1.00 . A X .  89 LEU HD12 1 1 
        1  1490 1 1  89 LEU HD13 H  85.691   3.635 -16.594 1.00 . A X .  89 LEU HD13 1 1 
        1  1491 1 1  89 LEU HD21 H  85.281   1.974 -15.458 1.00 . A X .  89 LEU HD21 1 1 
        1  1492 1 1  89 LEU HD22 H  83.736   1.344 -16.026 1.00 . A X .  89 LEU HD22 1 1 
        1  1493 1 1  89 LEU HD23 H  83.929   1.807 -14.336 1.00 . A X .  89 LEU HD23 1 1 
        1  1494 1 1  89 LEU HG   H  83.017   3.430 -16.482 1.00 . A X .  89 LEU HG   1 1 
        1  1495 1 1  89 LEU N    N  83.931   6.439 -14.324 1.00 . A X .  89 LEU N    1 1 
        1  1496 1 1  89 LEU O    O  80.478   6.150 -14.545 1.00 . A X .  89 LEU O    1 1 
        1  1497 1 1  90 ILE C    C  80.084   7.941 -12.124 1.00 . A X .  90 ILE C    1 1 
        1  1498 1 1  90 ILE CA   C  80.447   6.477 -11.873 1.00 . A X .  90 ILE CA   1 1 
        1  1499 1 1  90 ILE CB   C  80.757   6.274 -10.389 1.00 . A X .  90 ILE CB   1 1 
        1  1500 1 1  90 ILE CD1  C  82.350   6.859  -8.555 1.00 . A X .  90 ILE CD1  1 1 
        1  1501 1 1  90 ILE CG1  C  81.900   7.204  -9.976 1.00 . A X .  90 ILE CG1  1 1 
        1  1502 1 1  90 ILE CG2  C  81.172   4.822 -10.147 1.00 . A X .  90 ILE CG2  1 1 
        1  1503 1 1  90 ILE H    H  82.511   5.988 -12.247 1.00 . A X .  90 ILE H    1 1 
        1  1504 1 1  90 ILE HA   H  79.617   5.846 -12.157 1.00 . A X .  90 ILE HA   1 1 
        1  1505 1 1  90 ILE HB   H  79.877   6.499  -9.804 1.00 . A X .  90 ILE HB   1 1 
        1  1506 1 1  90 ILE HD11 H  82.931   5.950  -8.572 1.00 . A X .  90 ILE HD11 1 1 
        1  1507 1 1  90 ILE HD12 H  81.483   6.722  -7.926 1.00 . A X .  90 ILE HD12 1 1 
        1  1508 1 1  90 ILE HD13 H  82.954   7.666  -8.164 1.00 . A X .  90 ILE HD13 1 1 
        1  1509 1 1  90 ILE HG12 H  82.730   7.080 -10.658 1.00 . A X .  90 ILE HG12 1 1 
        1  1510 1 1  90 ILE HG13 H  81.559   8.228 -10.006 1.00 . A X .  90 ILE HG13 1 1 
        1  1511 1 1  90 ILE HG21 H  80.898   4.531  -9.143 1.00 . A X .  90 ILE HG21 1 1 
        1  1512 1 1  90 ILE HG22 H  82.241   4.727 -10.269 1.00 . A X .  90 ILE HG22 1 1 
        1  1513 1 1  90 ILE HG23 H  80.671   4.181 -10.857 1.00 . A X .  90 ILE HG23 1 1 
        1  1514 1 1  90 ILE N    N  81.643   6.117 -12.684 1.00 . A X .  90 ILE N    1 1 
        1  1515 1 1  90 ILE O    O  78.925   8.305 -12.166 1.00 . A X .  90 ILE O    1 1 
        1  1516 1 1  91 ASP C    C  80.014  10.374 -13.858 1.00 . A X .  91 ASP C    1 1 
        1  1517 1 1  91 ASP CA   C  80.775  10.226 -12.539 1.00 . A X .  91 ASP CA   1 1 
        1  1518 1 1  91 ASP CB   C  82.090  11.005 -12.618 1.00 . A X .  91 ASP CB   1 1 
        1  1519 1 1  91 ASP CG   C  82.552  11.375 -11.208 1.00 . A X .  91 ASP CG   1 1 
        1  1520 1 1  91 ASP H    H  81.993   8.472 -12.251 1.00 . A X .  91 ASP H    1 1 
        1  1521 1 1  91 ASP HA   H  80.174  10.616 -11.731 1.00 . A X .  91 ASP HA   1 1 
        1  1522 1 1  91 ASP HB2  H  82.842  10.393 -13.095 1.00 . A X .  91 ASP HB2  1 1 
        1  1523 1 1  91 ASP HB3  H  81.941  11.906 -13.193 1.00 . A X .  91 ASP HB3  1 1 
        1  1524 1 1  91 ASP N    N  81.065   8.786 -12.290 1.00 . A X .  91 ASP N    1 1 
        1  1525 1 1  91 ASP O    O  79.099  11.166 -13.974 1.00 . A X .  91 ASP O    1 1 
        1  1526 1 1  91 ASP OD1  O  81.875  10.998 -10.266 1.00 . A X .  91 ASP OD1  1 1 
        1  1527 1 1  91 ASP OD2  O  83.575  12.029 -11.093 1.00 . A X .  91 ASP OD2  1 1 
        1  1528 1 1  92 LYS C    C  78.216   9.281 -15.988 1.00 . A X .  92 LYS C    1 1 
        1  1529 1 1  92 LYS CA   C  79.676   9.708 -16.163 1.00 . A X .  92 LYS CA   1 1 
        1  1530 1 1  92 LYS CB   C  80.358   8.787 -17.177 1.00 . A X .  92 LYS CB   1 1 
        1  1531 1 1  92 LYS CD   C  81.583  10.371 -18.671 1.00 . A X .  92 LYS CD   1 1 
        1  1532 1 1  92 LYS CE   C  82.954  10.954 -19.018 1.00 . A X .  92 LYS CE   1 1 
        1  1533 1 1  92 LYS CG   C  81.733   9.354 -17.539 1.00 . A X .  92 LYS CG   1 1 
        1  1534 1 1  92 LYS H    H  81.126   8.986 -14.742 1.00 . A X .  92 LYS H    1 1 
        1  1535 1 1  92 LYS HA   H  79.713  10.726 -16.521 1.00 . A X .  92 LYS HA   1 1 
        1  1536 1 1  92 LYS HB2  H  80.477   7.804 -16.745 1.00 . A X .  92 LYS HB2  1 1 
        1  1537 1 1  92 LYS HB3  H  79.753   8.720 -18.068 1.00 . A X .  92 LYS HB3  1 1 
        1  1538 1 1  92 LYS HD2  H  81.168   9.883 -19.541 1.00 . A X .  92 LYS HD2  1 1 
        1  1539 1 1  92 LYS HD3  H  80.926  11.167 -18.356 1.00 . A X .  92 LYS HD3  1 1 
        1  1540 1 1  92 LYS HE2  H  83.375  11.429 -18.145 1.00 . A X .  92 LYS HE2  1 1 
        1  1541 1 1  92 LYS HE3  H  83.610  10.161 -19.348 1.00 . A X .  92 LYS HE3  1 1 
        1  1542 1 1  92 LYS HG2  H  82.162   9.837 -16.674 1.00 . A X .  92 LYS HG2  1 1 
        1  1543 1 1  92 LYS HG3  H  82.379   8.551 -17.862 1.00 . A X .  92 LYS HG3  1 1 
        1  1544 1 1  92 LYS HZ1  H  83.547  11.813 -20.820 1.00 . A X .  92 LYS HZ1  1 1 
        1  1545 1 1  92 LYS HZ2  H  82.891  12.918 -19.709 1.00 . A X .  92 LYS HZ2  1 1 
        1  1546 1 1  92 LYS HZ3  H  81.873  11.853 -20.555 1.00 . A X .  92 LYS HZ3  1 1 
        1  1547 1 1  92 LYS N    N  80.383   9.616 -14.855 1.00 . A X .  92 LYS N    1 1 
        1  1548 1 1  92 LYS NZ   N  82.805  11.960 -20.108 1.00 . A X .  92 LYS NZ   1 1 
        1  1549 1 1  92 LYS O    O  77.315   9.880 -16.541 1.00 . A X .  92 LYS O    1 1 
        1  1550 1 1  93 LYS C    C  75.968   8.526 -13.819 1.00 . A X .  93 LYS C    1 1 
        1  1551 1 1  93 LYS CA   C  76.577   7.787 -15.013 1.00 . A X .  93 LYS CA   1 1 
        1  1552 1 1  93 LYS CB   C  76.572   6.281 -14.740 1.00 . A X .  93 LYS CB   1 1 
        1  1553 1 1  93 LYS CD   C  75.122   4.275 -14.409 1.00 . A X .  93 LYS CD   1 1 
        1  1554 1 1  93 LYS CE   C  73.678   3.781 -14.304 1.00 . A X .  93 LYS CE   1 1 
        1  1555 1 1  93 LYS CG   C  75.130   5.794 -14.586 1.00 . A X .  93 LYS CG   1 1 
        1  1556 1 1  93 LYS H    H  78.719   7.781 -14.789 1.00 . A X .  93 LYS H    1 1 
        1  1557 1 1  93 LYS HA   H  75.993   7.994 -15.898 1.00 . A X .  93 LYS HA   1 1 
        1  1558 1 1  93 LYS HB2  H  77.041   5.765 -15.566 1.00 . A X .  93 LYS HB2  1 1 
        1  1559 1 1  93 LYS HB3  H  77.117   6.078 -13.831 1.00 . A X .  93 LYS HB3  1 1 
        1  1560 1 1  93 LYS HD2  H  75.601   3.811 -15.259 1.00 . A X .  93 LYS HD2  1 1 
        1  1561 1 1  93 LYS HD3  H  75.656   4.014 -13.507 1.00 . A X .  93 LYS HD3  1 1 
        1  1562 1 1  93 LYS HE2  H  73.138   4.052 -15.199 1.00 . A X .  93 LYS HE2  1 1 
        1  1563 1 1  93 LYS HE3  H  73.671   2.708 -14.190 1.00 . A X .  93 LYS HE3  1 1 
        1  1564 1 1  93 LYS HG2  H  74.684   6.261 -13.720 1.00 . A X .  93 LYS HG2  1 1 
        1  1565 1 1  93 LYS HG3  H  74.565   6.055 -15.468 1.00 . A X .  93 LYS HG3  1 1 
        1  1566 1 1  93 LYS HZ1  H  72.488   3.690 -12.597 1.00 . A X .  93 LYS HZ1  1 1 
        1  1567 1 1  93 LYS HZ2  H  72.376   5.160 -13.441 1.00 . A X .  93 LYS HZ2  1 1 
        1  1568 1 1  93 LYS HZ3  H  73.749   4.820 -12.499 1.00 . A X .  93 LYS HZ3  1 1 
        1  1569 1 1  93 LYS N    N  77.977   8.251 -15.223 1.00 . A X .  93 LYS N    1 1 
        1  1570 1 1  93 LYS NZ   N  73.023   4.410 -13.121 1.00 . A X .  93 LYS NZ   1 1 
        1  1571 1 1  93 LYS O    O  76.430   8.406 -12.702 1.00 . A X .  93 LYS O    1 1 
        1  1572 1 1  94 GLU C    C  73.634   9.047 -11.961 1.00 . A X .  94 GLU C    1 1 
        1  1573 1 1  94 GLU CA   C  74.297  10.034 -12.924 1.00 . A X .  94 GLU CA   1 1 
        1  1574 1 1  94 GLU CB   C  73.239  10.988 -13.483 1.00 . A X .  94 GLU CB   1 1 
        1  1575 1 1  94 GLU CD   C  71.206  11.143 -14.928 1.00 . A X .  94 GLU CD   1 1 
        1  1576 1 1  94 GLU CG   C  72.160  10.185 -14.212 1.00 . A X .  94 GLU CG   1 1 
        1  1577 1 1  94 GLU H    H  74.572   9.366 -14.953 1.00 . A X .  94 GLU H    1 1 
        1  1578 1 1  94 GLU HA   H  75.049  10.601 -12.397 1.00 . A X .  94 GLU HA   1 1 
        1  1579 1 1  94 GLU HB2  H  72.790  11.543 -12.672 1.00 . A X .  94 GLU HB2  1 1 
        1  1580 1 1  94 GLU HB3  H  73.704  11.674 -14.176 1.00 . A X .  94 GLU HB3  1 1 
        1  1581 1 1  94 GLU HG2  H  72.625   9.531 -14.935 1.00 . A X .  94 GLU HG2  1 1 
        1  1582 1 1  94 GLU HG3  H  71.606   9.596 -13.497 1.00 . A X .  94 GLU HG3  1 1 
        1  1583 1 1  94 GLU N    N  74.933   9.286 -14.046 1.00 . A X .  94 GLU N    1 1 
        1  1584 1 1  94 GLU O    O  73.003   8.093 -12.371 1.00 . A X .  94 GLU O    1 1 
        1  1585 1 1  94 GLU OE1  O  71.684  12.120 -15.482 1.00 . A X .  94 GLU OE1  1 1 
        1  1586 1 1  94 GLU OE2  O  70.013  10.883 -14.911 1.00 . A X .  94 GLU OE2  1 1 
        1  1587 1 1  95 VAL C    C  72.495   9.154  -8.572 1.00 . A X .  95 VAL C    1 1 
        1  1588 1 1  95 VAL CA   C  73.148   8.342  -9.694 1.00 . A X .  95 VAL CA   1 1 
        1  1589 1 1  95 VAL CB   C  74.224   7.431  -9.102 1.00 . A X .  95 VAL CB   1 1 
        1  1590 1 1  95 VAL CG1  C  75.296   8.282  -8.420 1.00 . A X .  95 VAL CG1  1 1 
        1  1591 1 1  95 VAL CG2  C  73.587   6.495  -8.073 1.00 . A X .  95 VAL CG2  1 1 
        1  1592 1 1  95 VAL H    H  74.286  10.042 -10.371 1.00 . A X .  95 VAL H    1 1 
        1  1593 1 1  95 VAL HA   H  72.398   7.741 -10.187 1.00 . A X .  95 VAL HA   1 1 
        1  1594 1 1  95 VAL HB   H  74.676   6.848  -9.891 1.00 . A X .  95 VAL HB   1 1 
        1  1595 1 1  95 VAL HG11 H  76.274   7.913  -8.688 1.00 . A X .  95 VAL HG11 1 1 
        1  1596 1 1  95 VAL HG12 H  75.172   8.227  -7.349 1.00 . A X .  95 VAL HG12 1 1 
        1  1597 1 1  95 VAL HG13 H  75.199   9.309  -8.741 1.00 . A X .  95 VAL HG13 1 1 
        1  1598 1 1  95 VAL HG21 H  74.173   5.591  -7.995 1.00 . A X .  95 VAL HG21 1 1 
        1  1599 1 1  95 VAL HG22 H  72.583   6.246  -8.386 1.00 . A X .  95 VAL HG22 1 1 
        1  1600 1 1  95 VAL HG23 H  73.552   6.985  -7.112 1.00 . A X .  95 VAL HG23 1 1 
        1  1601 1 1  95 VAL N    N  73.771   9.267 -10.682 1.00 . A X .  95 VAL N    1 1 
        1  1602 1 1  95 VAL O    O  72.783  10.320  -8.389 1.00 . A X .  95 VAL O    1 1 
        1  1603 1 1  96 ASN C    C  71.140   8.526  -5.399 1.00 . A X .  96 ASN C    1 1 
        1  1604 1 1  96 ASN CA   C  70.945   9.285  -6.714 1.00 . A X .  96 ASN CA   1 1 
        1  1605 1 1  96 ASN CB   C  69.450   9.408  -7.016 1.00 . A X .  96 ASN CB   1 1 
        1  1606 1 1  96 ASN CG   C  68.772  10.228  -5.917 1.00 . A X .  96 ASN CG   1 1 
        1  1607 1 1  96 ASN H    H  71.399   7.606  -7.986 1.00 . A X .  96 ASN H    1 1 
        1  1608 1 1  96 ASN HA   H  71.376  10.271  -6.626 1.00 . A X .  96 ASN HA   1 1 
        1  1609 1 1  96 ASN HB2  H  69.316   9.901  -7.968 1.00 . A X .  96 ASN HB2  1 1 
        1  1610 1 1  96 ASN HB3  H  69.008   8.425  -7.053 1.00 . A X .  96 ASN HB3  1 1 
        1  1611 1 1  96 ASN HD21 H  67.226   8.994  -5.752 1.00 . A X .  96 ASN HD21 1 1 
        1  1612 1 1  96 ASN HD22 H  67.194  10.337  -4.717 1.00 . A X .  96 ASN HD22 1 1 
        1  1613 1 1  96 ASN N    N  71.617   8.548  -7.821 1.00 . A X .  96 ASN N    1 1 
        1  1614 1 1  96 ASN ND2  N  67.637   9.819  -5.421 1.00 . A X .  96 ASN ND2  1 1 
        1  1615 1 1  96 ASN O    O  70.279   7.785  -4.969 1.00 . A X .  96 ASN O    1 1 
        1  1616 1 1  96 ASN OD1  O  69.281  11.251  -5.504 1.00 . A X .  96 ASN OD1  1 1 
        1  1617 1 1  97 PRO C    C  71.593   8.370  -2.379 1.00 . A X .  97 PRO C    1 1 
        1  1618 1 1  97 PRO CA   C  72.600   8.038  -3.485 1.00 . A X .  97 PRO CA   1 1 
        1  1619 1 1  97 PRO CB   C  73.981   8.590  -3.134 1.00 . A X .  97 PRO CB   1 1 
        1  1620 1 1  97 PRO CD   C  73.357   9.593  -5.225 1.00 . A X .  97 PRO CD   1 1 
        1  1621 1 1  97 PRO CG   C  74.538   9.110  -4.419 1.00 . A X .  97 PRO CG   1 1 
        1  1622 1 1  97 PRO HA   H  72.663   6.972  -3.627 1.00 . A X .  97 PRO HA   1 1 
        1  1623 1 1  97 PRO HB2  H  73.892   9.389  -2.411 1.00 . A X .  97 PRO HB2  1 1 
        1  1624 1 1  97 PRO HB3  H  74.613   7.804  -2.750 1.00 . A X .  97 PRO HB3  1 1 
        1  1625 1 1  97 PRO HD2  H  73.130  10.627  -5.004 1.00 . A X .  97 PRO HD2  1 1 
        1  1626 1 1  97 PRO HD3  H  73.529   9.458  -6.282 1.00 . A X .  97 PRO HD3  1 1 
        1  1627 1 1  97 PRO HG2  H  75.220   9.926  -4.221 1.00 . A X .  97 PRO HG2  1 1 
        1  1628 1 1  97 PRO HG3  H  75.048   8.320  -4.947 1.00 . A X .  97 PRO HG3  1 1 
        1  1629 1 1  97 PRO N    N  72.269   8.712  -4.772 1.00 . A X .  97 PRO N    1 1 
        1  1630 1 1  97 PRO O    O  70.421   8.567  -2.632 1.00 . A X .  97 PRO O    1 1 
        1  1631 1 1  98 GLN C    C  70.614  10.205  -0.204 1.00 . A X .  98 GLN C    1 1 
        1  1632 1 1  98 GLN CA   C  71.113   8.768  -0.038 1.00 . A X .  98 GLN CA   1 1 
        1  1633 1 1  98 GLN CB   C  71.850   8.631   1.296 1.00 . A X .  98 GLN CB   1 1 
        1  1634 1 1  98 GLN CD   C  72.921   7.024   2.883 1.00 . A X .  98 GLN CD   1 1 
        1  1635 1 1  98 GLN CG   C  72.174   7.158   1.554 1.00 . A X .  98 GLN CG   1 1 
        1  1636 1 1  98 GLN H    H  72.988   8.261  -0.970 1.00 . A X .  98 GLN H    1 1 
        1  1637 1 1  98 GLN HA   H  70.272   8.090  -0.055 1.00 . A X .  98 GLN HA   1 1 
        1  1638 1 1  98 GLN HB2  H  72.767   9.201   1.260 1.00 . A X .  98 GLN HB2  1 1 
        1  1639 1 1  98 GLN HB3  H  71.225   9.005   2.093 1.00 . A X .  98 GLN HB3  1 1 
        1  1640 1 1  98 GLN HE21 H  73.070   5.048   2.762 1.00 . A X .  98 GLN HE21 1 1 
        1  1641 1 1  98 GLN HE22 H  73.758   5.743   4.149 1.00 . A X .  98 GLN HE22 1 1 
        1  1642 1 1  98 GLN HG2  H  71.256   6.590   1.597 1.00 . A X .  98 GLN HG2  1 1 
        1  1643 1 1  98 GLN HG3  H  72.795   6.781   0.756 1.00 . A X .  98 GLN HG3  1 1 
        1  1644 1 1  98 GLN N    N  72.042   8.434  -1.155 1.00 . A X .  98 GLN N    1 1 
        1  1645 1 1  98 GLN NE2  N  73.279   5.840   3.299 1.00 . A X .  98 GLN NE2  1 1 
        1  1646 1 1  98 GLN O    O  69.431  10.473  -0.141 1.00 . A X .  98 GLN O    1 1 
        1  1647 1 1  98 GLN OE1  O  73.180   8.005   3.551 1.00 . A X .  98 GLN OE1  1 1 
        1  1648 1 1  99 VAL C    C  71.610  13.087  -1.913 1.00 . A X .  99 VAL C    1 1 
        1  1649 1 1  99 VAL CA   C  71.088  12.551  -0.579 1.00 . A X .  99 VAL CA   1 1 
        1  1650 1 1  99 VAL CB   C  71.659  13.390   0.566 1.00 . A X .  99 VAL CB   1 1 
        1  1651 1 1  99 VAL CG1  C  71.421  14.874   0.281 1.00 . A X .  99 VAL CG1  1 1 
        1  1652 1 1  99 VAL CG2  C  70.964  13.005   1.875 1.00 . A X .  99 VAL CG2  1 1 
        1  1653 1 1  99 VAL H    H  72.458  10.894  -0.463 1.00 . A X .  99 VAL H    1 1 
        1  1654 1 1  99 VAL HA   H  70.010  12.611  -0.565 1.00 . A X .  99 VAL HA   1 1 
        1  1655 1 1  99 VAL HB   H  72.720  13.206   0.652 1.00 . A X .  99 VAL HB   1 1 
        1  1656 1 1  99 VAL HG11 H  72.161  15.229  -0.422 1.00 . A X .  99 VAL HG11 1 1 
        1  1657 1 1  99 VAL HG12 H  71.502  15.435   1.201 1.00 . A X .  99 VAL HG12 1 1 
        1  1658 1 1  99 VAL HG13 H  70.434  15.007  -0.136 1.00 . A X .  99 VAL HG13 1 1 
        1  1659 1 1  99 VAL HG21 H  71.703  12.881   2.652 1.00 . A X .  99 VAL HG21 1 1 
        1  1660 1 1  99 VAL HG22 H  70.426  12.079   1.737 1.00 . A X .  99 VAL HG22 1 1 
        1  1661 1 1  99 VAL HG23 H  70.272  13.785   2.157 1.00 . A X .  99 VAL HG23 1 1 
        1  1662 1 1  99 VAL N    N  71.509  11.132  -0.414 1.00 . A X .  99 VAL N    1 1 
        1  1663 1 1  99 VAL O    O  72.774  12.952  -2.235 1.00 . A X .  99 VAL O    1 1 
        1  1664 1 1 100 MET C    C  72.038  13.190  -4.740 1.00 . A X . 100 MET C    1 1 
        1  1665 1 1 100 MET CA   C  71.211  14.244  -4.003 1.00 . A X . 100 MET CA   1 1 
        1  1666 1 1 100 MET CB   C  72.067  15.489  -3.764 1.00 . A X . 100 MET CB   1 1 
        1  1667 1 1 100 MET CE   C  72.888  17.731  -1.415 1.00 . A X . 100 MET CE   1 1 
        1  1668 1 1 100 MET CG   C  71.190  16.616  -3.217 1.00 . A X . 100 MET CG   1 1 
        1  1669 1 1 100 MET H    H  69.823  13.791  -2.418 1.00 . A X . 100 MET H    1 1 
        1  1670 1 1 100 MET HA   H  70.350  14.508  -4.599 1.00 . A X . 100 MET HA   1 1 
        1  1671 1 1 100 MET HB2  H  72.846  15.258  -3.051 1.00 . A X . 100 MET HB2  1 1 
        1  1672 1 1 100 MET HB3  H  72.514  15.803  -4.696 1.00 . A X . 100 MET HB3  1 1 
        1  1673 1 1 100 MET HE1  H  73.500  18.557  -1.082 1.00 . A X . 100 MET HE1  1 1 
        1  1674 1 1 100 MET HE2  H  73.496  16.843  -1.489 1.00 . A X . 100 MET HE2  1 1 
        1  1675 1 1 100 MET HE3  H  72.088  17.559  -0.707 1.00 . A X . 100 MET HE3  1 1 
        1  1676 1 1 100 MET HG2  H  70.376  16.803  -3.901 1.00 . A X . 100 MET HG2  1 1 
        1  1677 1 1 100 MET HG3  H  70.793  16.329  -2.254 1.00 . A X . 100 MET HG3  1 1 
        1  1678 1 1 100 MET N    N  70.759  13.696  -2.693 1.00 . A X . 100 MET N    1 1 
        1  1679 1 1 100 MET O    O  71.444  12.271  -5.280 1.00 . A X . 100 MET O    1 1 
        1  1680 1 1 100 MET OXT  O  73.251  13.318  -4.753 1.00 . A X . 100 MET OXT  1 1 
        1  1681 1 1 100 MET SD   S  72.183  18.118  -3.036 1.00 . A X . 100 MET SD   1 1 
        2  1682 1 1   1 MET C    C  70.373  -7.307  -0.293 1.00 . A X .   1 MET C    1 1 
        2  1683 1 1   1 MET CA   C  71.228  -6.249   0.409 1.00 . A X .   1 MET CA   1 1 
        2  1684 1 1   1 MET CB   C  70.357  -5.041   0.762 1.00 . A X .   1 MET CB   1 1 
        2  1685 1 1   1 MET CE   C  67.139  -3.940   1.034 1.00 . A X .   1 MET CE   1 1 
        2  1686 1 1   1 MET CG   C  69.269  -5.467   1.747 1.00 . A X .   1 MET CG   1 1 
        2  1687 1 1   1 MET H1   H  73.197  -5.687   0.054 1.00 . A X .   1 MET H1   1 1 
        2  1688 1 1   1 MET H2   H  72.070  -4.922  -0.956 1.00 . A X .   1 MET H2   1 1 
        2  1689 1 1   1 MET H3   H  72.487  -6.547  -1.223 1.00 . A X .   1 MET H3   1 1 
        2  1690 1 1   1 MET HA   H  71.649  -6.666   1.313 1.00 . A X .   1 MET HA   1 1 
        2  1691 1 1   1 MET HB2  H  70.972  -4.274   1.210 1.00 . A X .   1 MET HB2  1 1 
        2  1692 1 1   1 MET HB3  H  69.898  -4.656  -0.136 1.00 . A X .   1 MET HB3  1 1 
        2  1693 1 1   1 MET HE1  H  66.433  -4.747   1.172 1.00 . A X .   1 MET HE1  1 1 
        2  1694 1 1   1 MET HE2  H  67.617  -4.043   0.074 1.00 . A X .   1 MET HE2  1 1 
        2  1695 1 1   1 MET HE3  H  66.621  -2.991   1.077 1.00 . A X .   1 MET HE3  1 1 
        2  1696 1 1   1 MET HG2  H  68.574  -6.128   1.251 1.00 . A X .   1 MET HG2  1 1 
        2  1697 1 1   1 MET HG3  H  69.720  -5.980   2.583 1.00 . A X .   1 MET HG3  1 1 
        2  1698 1 1   1 MET N    N  72.329  -5.819  -0.497 1.00 . A X .   1 MET N    1 1 
        2  1699 1 1   1 MET O    O  70.287  -7.345  -1.504 1.00 . A X .   1 MET O    1 1 
        2  1700 1 1   1 MET SD   S  68.386  -4.003   2.343 1.00 . A X .   1 MET SD   1 1 
        2  1701 1 1   2 GLY C    C  69.735 -10.460  -0.449 1.00 . A X .   2 GLY C    1 1 
        2  1702 1 1   2 GLY CA   C  68.889  -9.218  -0.167 1.00 . A X .   2 GLY CA   1 1 
        2  1703 1 1   2 GLY H    H  69.821  -8.115   1.433 1.00 . A X .   2 GLY H    1 1 
        2  1704 1 1   2 GLY HA2  H  68.082  -9.474   0.505 1.00 . A X .   2 GLY HA2  1 1 
        2  1705 1 1   2 GLY HA3  H  68.482  -8.847  -1.095 1.00 . A X .   2 GLY HA3  1 1 
        2  1706 1 1   2 GLY N    N  69.739  -8.165   0.457 1.00 . A X .   2 GLY N    1 1 
        2  1707 1 1   2 GLY O    O  69.251 -11.444  -0.972 1.00 . A X .   2 GLY O    1 1 
        2  1708 1 1   3 GLN C    C  71.938 -12.462   0.909 1.00 . A X .   3 GLN C    1 1 
        2  1709 1 1   3 GLN CA   C  71.870 -11.602  -0.353 1.00 . A X .   3 GLN CA   1 1 
        2  1710 1 1   3 GLN CB   C  73.277 -11.122  -0.719 1.00 . A X .   3 GLN CB   1 1 
        2  1711 1 1   3 GLN CD   C  72.758 -11.180  -3.166 1.00 . A X .   3 GLN CD   1 1 
        2  1712 1 1   3 GLN CG   C  73.220 -10.296  -2.007 1.00 . A X .   3 GLN CG   1 1 
        2  1713 1 1   3 GLN H    H  71.363  -9.618   0.316 1.00 . A X .   3 GLN H    1 1 
        2  1714 1 1   3 GLN HA   H  71.466 -12.189  -1.164 1.00 . A X .   3 GLN HA   1 1 
        2  1715 1 1   3 GLN HB2  H  73.669 -10.514   0.083 1.00 . A X .   3 GLN HB2  1 1 
        2  1716 1 1   3 GLN HB3  H  73.919 -11.977  -0.868 1.00 . A X .   3 GLN HB3  1 1 
        2  1717 1 1   3 GLN HE21 H  71.281  -9.964  -3.694 1.00 . A X .   3 GLN HE21 1 1 
        2  1718 1 1   3 GLN HE22 H  71.436 -11.367  -4.636 1.00 . A X .   3 GLN HE22 1 1 
        2  1719 1 1   3 GLN HG2  H  72.524  -9.479  -1.878 1.00 . A X .   3 GLN HG2  1 1 
        2  1720 1 1   3 GLN HG3  H  74.201  -9.902  -2.226 1.00 . A X .   3 GLN HG3  1 1 
        2  1721 1 1   3 GLN N    N  70.994 -10.422  -0.105 1.00 . A X .   3 GLN N    1 1 
        2  1722 1 1   3 GLN NE2  N  71.741 -10.805  -3.893 1.00 . A X .   3 GLN NE2  1 1 
        2  1723 1 1   3 GLN O    O  71.692 -11.996   2.003 1.00 . A X .   3 GLN O    1 1 
        2  1724 1 1   3 GLN OE1  O  73.328 -12.225  -3.412 1.00 . A X .   3 GLN OE1  1 1 
        2  1725 1 1   4 GLU C    C  73.322 -14.008   2.974 1.00 . A X .   4 GLU C    1 1 
        2  1726 1 1   4 GLU CA   C  72.348 -14.606   1.957 1.00 . A X .   4 GLU CA   1 1 
        2  1727 1 1   4 GLU CB   C  72.848 -15.988   1.530 1.00 . A X .   4 GLU CB   1 1 
        2  1728 1 1   4 GLU CD   C  72.309 -18.027   0.186 1.00 . A X .   4 GLU CD   1 1 
        2  1729 1 1   4 GLU CG   C  71.790 -16.665   0.655 1.00 . A X .   4 GLU CG   1 1 
        2  1730 1 1   4 GLU H    H  72.462 -14.075  -0.127 1.00 . A X .   4 GLU H    1 1 
        2  1731 1 1   4 GLU HA   H  71.370 -14.699   2.405 1.00 . A X .   4 GLU HA   1 1 
        2  1732 1 1   4 GLU HB2  H  73.766 -15.881   0.970 1.00 . A X .   4 GLU HB2  1 1 
        2  1733 1 1   4 GLU HB3  H  73.030 -16.593   2.406 1.00 . A X .   4 GLU HB3  1 1 
        2  1734 1 1   4 GLU HG2  H  70.883 -16.801   1.225 1.00 . A X .   4 GLU HG2  1 1 
        2  1735 1 1   4 GLU HG3  H  71.585 -16.047  -0.206 1.00 . A X .   4 GLU HG3  1 1 
        2  1736 1 1   4 GLU N    N  72.269 -13.717   0.765 1.00 . A X .   4 GLU N    1 1 
        2  1737 1 1   4 GLU O    O  74.430 -13.636   2.644 1.00 . A X .   4 GLU O    1 1 
        2  1738 1 1   4 GLU OE1  O  73.425 -18.368   0.542 1.00 . A X .   4 GLU OE1  1 1 
        2  1739 1 1   4 GLU OE2  O  71.580 -18.705  -0.519 1.00 . A X .   4 GLU OE2  1 1 
        2  1740 1 1   5 LEU C    C  74.620 -14.469   5.910 1.00 . A X .   5 LEU C    1 1 
        2  1741 1 1   5 LEU CA   C  73.821 -13.346   5.249 1.00 . A X .   5 LEU CA   1 1 
        2  1742 1 1   5 LEU CB   C  72.986 -12.624   6.313 1.00 . A X .   5 LEU CB   1 1 
        2  1743 1 1   5 LEU CD1  C  71.460 -10.682   6.717 1.00 . A X .   5 LEU CD1  1 1 
        2  1744 1 1   5 LEU CD2  C  73.648 -10.327   5.557 1.00 . A X .   5 LEU CD2  1 1 
        2  1745 1 1   5 LEU CG   C  72.473 -11.296   5.748 1.00 . A X .   5 LEU CG   1 1 
        2  1746 1 1   5 LEU H    H  72.021 -14.222   4.456 1.00 . A X .   5 LEU H    1 1 
        2  1747 1 1   5 LEU HA   H  74.499 -12.647   4.787 1.00 . A X .   5 LEU HA   1 1 
        2  1748 1 1   5 LEU HB2  H  72.148 -13.246   6.588 1.00 . A X .   5 LEU HB2  1 1 
        2  1749 1 1   5 LEU HB3  H  73.589 -12.438   7.185 1.00 . A X .   5 LEU HB3  1 1 
        2  1750 1 1   5 LEU HD11 H  70.746 -11.433   7.019 1.00 . A X .   5 LEU HD11 1 1 
        2  1751 1 1   5 LEU HD12 H  70.940  -9.871   6.227 1.00 . A X .   5 LEU HD12 1 1 
        2  1752 1 1   5 LEU HD13 H  71.977 -10.306   7.586 1.00 . A X .   5 LEU HD13 1 1 
        2  1753 1 1   5 LEU HD21 H  73.971 -10.356   4.528 1.00 . A X .   5 LEU HD21 1 1 
        2  1754 1 1   5 LEU HD22 H  74.469 -10.611   6.197 1.00 . A X .   5 LEU HD22 1 1 
        2  1755 1 1   5 LEU HD23 H  73.331  -9.326   5.806 1.00 . A X .   5 LEU HD23 1 1 
        2  1756 1 1   5 LEU HG   H  71.993 -11.474   4.794 1.00 . A X .   5 LEU HG   1 1 
        2  1757 1 1   5 LEU N    N  72.917 -13.916   4.211 1.00 . A X .   5 LEU N    1 1 
        2  1758 1 1   5 LEU O    O  74.110 -15.212   6.723 1.00 . A X .   5 LEU O    1 1 
        2  1759 1 1   6 SER C    C  77.227 -15.189   7.546 1.00 . A X .   6 SER C    1 1 
        2  1760 1 1   6 SER CA   C  76.716 -15.659   6.182 1.00 . A X .   6 SER CA   1 1 
        2  1761 1 1   6 SER CB   C  77.902 -15.962   5.269 1.00 . A X .   6 SER CB   1 1 
        2  1762 1 1   6 SER H    H  76.264 -13.975   4.914 1.00 . A X .   6 SER H    1 1 
        2  1763 1 1   6 SER HA   H  76.123 -16.551   6.310 1.00 . A X .   6 SER HA   1 1 
        2  1764 1 1   6 SER HB2  H  78.597 -16.607   5.781 1.00 . A X .   6 SER HB2  1 1 
        2  1765 1 1   6 SER HB3  H  77.548 -16.457   4.374 1.00 . A X .   6 SER HB3  1 1 
        2  1766 1 1   6 SER HG   H  79.326 -14.657   5.493 1.00 . A X .   6 SER HG   1 1 
        2  1767 1 1   6 SER N    N  75.875 -14.590   5.570 1.00 . A X .   6 SER N    1 1 
        2  1768 1 1   6 SER O    O  77.122 -14.031   7.892 1.00 . A X .   6 SER O    1 1 
        2  1769 1 1   6 SER OG   O  78.555 -14.747   4.928 1.00 . A X .   6 SER OG   1 1 
        2  1770 1 1   7 GLN C    C  79.262 -14.504   9.509 1.00 . A X .   7 GLN C    1 1 
        2  1771 1 1   7 GLN CA   C  78.296 -15.680   9.663 1.00 . A X .   7 GLN CA   1 1 
        2  1772 1 1   7 GLN CB   C  79.031 -16.864  10.299 1.00 . A X .   7 GLN CB   1 1 
        2  1773 1 1   7 GLN CD   C  80.091 -17.717  12.396 1.00 . A X .   7 GLN CD   1 1 
        2  1774 1 1   7 GLN CG   C  79.436 -16.505  11.731 1.00 . A X .   7 GLN CG   1 1 
        2  1775 1 1   7 GLN H    H  77.861 -17.008   8.023 1.00 . A X .   7 GLN H    1 1 
        2  1776 1 1   7 GLN HA   H  77.469 -15.388  10.293 1.00 . A X .   7 GLN HA   1 1 
        2  1777 1 1   7 GLN HB2  H  78.382 -17.726  10.313 1.00 . A X .   7 GLN HB2  1 1 
        2  1778 1 1   7 GLN HB3  H  79.917 -17.088   9.724 1.00 . A X .   7 GLN HB3  1 1 
        2  1779 1 1   7 GLN HE21 H  81.196 -16.620  13.628 1.00 . A X .   7 GLN HE21 1 1 
        2  1780 1 1   7 GLN HE22 H  81.392 -18.299  13.779 1.00 . A X .   7 GLN HE22 1 1 
        2  1781 1 1   7 GLN HG2  H  80.133 -15.680  11.713 1.00 . A X .   7 GLN HG2  1 1 
        2  1782 1 1   7 GLN HG3  H  78.558 -16.221  12.291 1.00 . A X .   7 GLN HG3  1 1 
        2  1783 1 1   7 GLN N    N  77.783 -16.079   8.321 1.00 . A X .   7 GLN N    1 1 
        2  1784 1 1   7 GLN NE2  N  80.966 -17.530  13.347 1.00 . A X .   7 GLN NE2  1 1 
        2  1785 1 1   7 GLN O    O  79.243 -13.568  10.284 1.00 . A X .   7 GLN O    1 1 
        2  1786 1 1   7 GLN OE1  O  79.807 -18.845  12.047 1.00 . A X .   7 GLN OE1  1 1 
        2  1787 1 1   8 HIS C    C  80.302 -12.150   7.926 1.00 . A X .   8 HIS C    1 1 
        2  1788 1 1   8 HIS CA   C  81.066 -13.420   8.309 1.00 . A X .   8 HIS CA   1 1 
        2  1789 1 1   8 HIS CB   C  82.042 -13.785   7.189 1.00 . A X .   8 HIS CB   1 1 
        2  1790 1 1   8 HIS CD2  C  83.222 -11.738   6.037 1.00 . A X .   8 HIS CD2  1 1 
        2  1791 1 1   8 HIS CE1  C  84.776 -11.401   7.513 1.00 . A X .   8 HIS CE1  1 1 
        2  1792 1 1   8 HIS CG   C  83.048 -12.680   7.021 1.00 . A X .   8 HIS CG   1 1 
        2  1793 1 1   8 HIS H    H  80.102 -15.302   7.898 1.00 . A X .   8 HIS H    1 1 
        2  1794 1 1   8 HIS HA   H  81.616 -13.247   9.223 1.00 . A X .   8 HIS HA   1 1 
        2  1795 1 1   8 HIS HB2  H  82.552 -14.703   7.441 1.00 . A X .   8 HIS HB2  1 1 
        2  1796 1 1   8 HIS HB3  H  81.497 -13.917   6.266 1.00 . A X .   8 HIS HB3  1 1 
        2  1797 1 1   8 HIS HD2  H  82.606 -11.637   5.156 1.00 . A X .   8 HIS HD2  1 1 
        2  1798 1 1   8 HIS HE1  H  85.628 -10.990   8.035 1.00 . A X .   8 HIS HE1  1 1 
        2  1799 1 1   8 HIS HE2  H  84.666 -10.185   5.831 1.00 . A X .   8 HIS HE2  1 1 
        2  1800 1 1   8 HIS N    N  80.104 -14.540   8.513 1.00 . A X .   8 HIS N    1 1 
        2  1801 1 1   8 HIS ND1  N  84.050 -12.445   7.952 1.00 . A X .   8 HIS ND1  1 1 
        2  1802 1 1   8 HIS NE2  N  84.312 -10.935   6.352 1.00 . A X .   8 HIS NE2  1 1 
        2  1803 1 1   8 HIS O    O  80.566 -11.078   8.433 1.00 . A X .   8 HIS O    1 1 
        2  1804 1 1   9 GLU C    C  77.774 -10.538   7.795 1.00 . A X .   9 GLU C    1 1 
        2  1805 1 1   9 GLU CA   C  78.586 -11.061   6.606 1.00 . A X .   9 GLU CA   1 1 
        2  1806 1 1   9 GLU CB   C  77.640 -11.439   5.466 1.00 . A X .   9 GLU CB   1 1 
        2  1807 1 1   9 GLU CD   C  77.531 -12.358   3.145 1.00 . A X .   9 GLU CD   1 1 
        2  1808 1 1   9 GLU CG   C  78.459 -11.796   4.223 1.00 . A X .   9 GLU CG   1 1 
        2  1809 1 1   9 GLU H    H  79.167 -13.130   6.627 1.00 . A X .   9 GLU H    1 1 
        2  1810 1 1   9 GLU HA   H  79.266 -10.299   6.265 1.00 . A X .   9 GLU HA   1 1 
        2  1811 1 1   9 GLU HB2  H  77.040 -12.285   5.762 1.00 . A X .   9 GLU HB2  1 1 
        2  1812 1 1   9 GLU HB3  H  76.998 -10.601   5.241 1.00 . A X .   9 GLU HB3  1 1 
        2  1813 1 1   9 GLU HG2  H  78.947 -10.908   3.848 1.00 . A X .   9 GLU HG2  1 1 
        2  1814 1 1   9 GLU HG3  H  79.201 -12.535   4.480 1.00 . A X .   9 GLU HG3  1 1 
        2  1815 1 1   9 GLU N    N  79.360 -12.260   7.027 1.00 . A X .   9 GLU N    1 1 
        2  1816 1 1   9 GLU O    O  77.533  -9.354   7.927 1.00 . A X .   9 GLU O    1 1 
        2  1817 1 1   9 GLU OE1  O  76.329 -12.327   3.352 1.00 . A X .   9 GLU OE1  1 1 
        2  1818 1 1   9 GLU OE2  O  78.037 -12.815   2.133 1.00 . A X .   9 GLU OE2  1 1 
        2  1819 1 1  10 ARG C    C  77.473 -10.221  10.824 1.00 . A X .  10 ARG C    1 1 
        2  1820 1 1  10 ARG CA   C  76.566 -10.972   9.848 1.00 . A X .  10 ARG CA   1 1 
        2  1821 1 1  10 ARG CB   C  75.956 -12.188  10.548 1.00 . A X .  10 ARG CB   1 1 
        2  1822 1 1  10 ARG CD   C  74.169 -13.930  10.429 1.00 . A X .  10 ARG CD   1 1 
        2  1823 1 1  10 ARG CG   C  74.810 -12.745   9.704 1.00 . A X .  10 ARG CG   1 1 
        2  1824 1 1  10 ARG CZ   C  71.878 -13.966   9.637 1.00 . A X .  10 ARG CZ   1 1 
        2  1825 1 1  10 ARG H    H  77.559 -12.363   8.539 1.00 . A X .  10 ARG H    1 1 
        2  1826 1 1  10 ARG HA   H  75.774 -10.315   9.524 1.00 . A X .  10 ARG HA   1 1 
        2  1827 1 1  10 ARG HB2  H  76.717 -12.949  10.664 1.00 . A X .  10 ARG HB2  1 1 
        2  1828 1 1  10 ARG HB3  H  75.585 -11.901  11.518 1.00 . A X .  10 ARG HB3  1 1 
        2  1829 1 1  10 ARG HD2  H  74.915 -14.692  10.602 1.00 . A X .  10 ARG HD2  1 1 
        2  1830 1 1  10 ARG HD3  H  73.767 -13.600  11.374 1.00 . A X .  10 ARG HD3  1 1 
        2  1831 1 1  10 ARG HE   H  73.247 -15.255   9.001 1.00 . A X .  10 ARG HE   1 1 
        2  1832 1 1  10 ARG HG2  H  74.069 -11.972   9.551 1.00 . A X .  10 ARG HG2  1 1 
        2  1833 1 1  10 ARG HG3  H  75.189 -13.072   8.751 1.00 . A X .  10 ARG HG3  1 1 
        2  1834 1 1  10 ARG HH11 H  72.378 -12.567  10.980 1.00 . A X .  10 ARG HH11 1 1 
        2  1835 1 1  10 ARG HH12 H  70.729 -12.546  10.455 1.00 . A X .  10 ARG HH12 1 1 
        2  1836 1 1  10 ARG HH21 H  71.098 -15.240   8.304 1.00 . A X .  10 ARG HH21 1 1 
        2  1837 1 1  10 ARG HH22 H  70.003 -14.058   8.940 1.00 . A X .  10 ARG HH22 1 1 
        2  1838 1 1  10 ARG N    N  77.352 -11.414   8.662 1.00 . A X .  10 ARG N    1 1 
        2  1839 1 1  10 ARG NE   N  73.071 -14.491   9.589 1.00 . A X .  10 ARG NE   1 1 
        2  1840 1 1  10 ARG NH1  N  71.644 -12.947  10.418 1.00 . A X .  10 ARG NH1  1 1 
        2  1841 1 1  10 ARG NH2  N  70.918 -14.459   8.903 1.00 . A X .  10 ARG NH2  1 1 
        2  1842 1 1  10 ARG O    O  77.087  -9.229  11.410 1.00 . A X .  10 ARG O    1 1 
        2  1843 1 1  11 TYR C    C  79.854  -8.582  11.505 1.00 . A X .  11 TYR C    1 1 
        2  1844 1 1  11 TYR CA   C  79.598 -10.019  11.969 1.00 . A X .  11 TYR CA   1 1 
        2  1845 1 1  11 TYR CB   C  80.925 -10.780  12.020 1.00 . A X .  11 TYR CB   1 1 
        2  1846 1 1  11 TYR CD1  C  81.732 -10.226  14.340 1.00 . A X .  11 TYR CD1  1 1 
        2  1847 1 1  11 TYR CD2  C  82.897  -9.266  12.442 1.00 . A X .  11 TYR CD2  1 1 
        2  1848 1 1  11 TYR CE1  C  82.611  -9.571  15.211 1.00 . A X .  11 TYR CE1  1 1 
        2  1849 1 1  11 TYR CE2  C  83.777  -8.611  13.314 1.00 . A X .  11 TYR CE2  1 1 
        2  1850 1 1  11 TYR CG   C  81.875 -10.073  12.956 1.00 . A X .  11 TYR CG   1 1 
        2  1851 1 1  11 TYR CZ   C  83.633  -8.764  14.698 1.00 . A X .  11 TYR CZ   1 1 
        2  1852 1 1  11 TYR H    H  78.962 -11.506  10.542 1.00 . A X .  11 TYR H    1 1 
        2  1853 1 1  11 TYR HA   H  79.154 -10.006  12.953 1.00 . A X .  11 TYR HA   1 1 
        2  1854 1 1  11 TYR HB2  H  80.751 -11.787  12.371 1.00 . A X .  11 TYR HB2  1 1 
        2  1855 1 1  11 TYR HB3  H  81.357 -10.815  11.030 1.00 . A X .  11 TYR HB3  1 1 
        2  1856 1 1  11 TYR HD1  H  80.943 -10.849  14.737 1.00 . A X .  11 TYR HD1  1 1 
        2  1857 1 1  11 TYR HD2  H  83.007  -9.149  11.375 1.00 . A X .  11 TYR HD2  1 1 
        2  1858 1 1  11 TYR HE1  H  82.500  -9.689  16.280 1.00 . A X .  11 TYR HE1  1 1 
        2  1859 1 1  11 TYR HE2  H  84.564  -7.989  12.917 1.00 . A X .  11 TYR HE2  1 1 
        2  1860 1 1  11 TYR HH   H  84.369  -7.173  15.454 1.00 . A X .  11 TYR HH   1 1 
        2  1861 1 1  11 TYR N    N  78.674 -10.696  11.016 1.00 . A X .  11 TYR N    1 1 
        2  1862 1 1  11 TYR O    O  79.731  -7.638  12.263 1.00 . A X .  11 TYR O    1 1 
        2  1863 1 1  11 TYR OH   O  84.499  -8.119  15.557 1.00 . A X .  11 TYR OH   1 1 
        2  1864 1 1  12 VAL C    C  79.150  -6.234   9.774 1.00 . A X .  12 VAL C    1 1 
        2  1865 1 1  12 VAL CA   C  80.450  -7.035   9.740 1.00 . A X .  12 VAL CA   1 1 
        2  1866 1 1  12 VAL CB   C  80.971  -7.112   8.305 1.00 . A X .  12 VAL CB   1 1 
        2  1867 1 1  12 VAL CG1  C  82.359  -7.755   8.299 1.00 . A X .  12 VAL CG1  1 1 
        2  1868 1 1  12 VAL CG2  C  80.015  -7.958   7.463 1.00 . A X .  12 VAL CG2  1 1 
        2  1869 1 1  12 VAL H    H  80.282  -9.182   9.663 1.00 . A X .  12 VAL H    1 1 
        2  1870 1 1  12 VAL HA   H  81.187  -6.548  10.362 1.00 . A X .  12 VAL HA   1 1 
        2  1871 1 1  12 VAL HB   H  81.034  -6.117   7.891 1.00 . A X .  12 VAL HB   1 1 
        2  1872 1 1  12 VAL HG11 H  83.111  -6.986   8.206 1.00 . A X .  12 VAL HG11 1 1 
        2  1873 1 1  12 VAL HG12 H  82.436  -8.437   7.464 1.00 . A X .  12 VAL HG12 1 1 
        2  1874 1 1  12 VAL HG13 H  82.509  -8.297   9.222 1.00 . A X .  12 VAL HG13 1 1 
        2  1875 1 1  12 VAL HG21 H  79.804  -8.876   7.980 1.00 . A X .  12 VAL HG21 1 1 
        2  1876 1 1  12 VAL HG22 H  80.473  -8.181   6.511 1.00 . A X .  12 VAL HG22 1 1 
        2  1877 1 1  12 VAL HG23 H  79.096  -7.413   7.303 1.00 . A X .  12 VAL HG23 1 1 
        2  1878 1 1  12 VAL N    N  80.198  -8.408  10.261 1.00 . A X .  12 VAL N    1 1 
        2  1879 1 1  12 VAL O    O  79.150  -5.037   9.989 1.00 . A X .  12 VAL O    1 1 
        2  1880 1 1  13 GLU C    C  76.541  -5.530  10.972 1.00 . A X .  13 GLU C    1 1 
        2  1881 1 1  13 GLU CA   C  76.737  -6.160   9.590 1.00 . A X .  13 GLU CA   1 1 
        2  1882 1 1  13 GLU CB   C  75.600  -7.145   9.313 1.00 . A X .  13 GLU CB   1 1 
        2  1883 1 1  13 GLU CD   C  73.142  -7.363   8.920 1.00 . A X .  13 GLU CD   1 1 
        2  1884 1 1  13 GLU CG   C  74.275  -6.386   9.238 1.00 . A X .  13 GLU CG   1 1 
        2  1885 1 1  13 GLU H    H  78.059  -7.848   9.397 1.00 . A X .  13 GLU H    1 1 
        2  1886 1 1  13 GLU HA   H  76.738  -5.388   8.835 1.00 . A X .  13 GLU HA   1 1 
        2  1887 1 1  13 GLU HB2  H  75.781  -7.651   8.374 1.00 . A X .  13 GLU HB2  1 1 
        2  1888 1 1  13 GLU HB3  H  75.551  -7.873  10.110 1.00 . A X .  13 GLU HB3  1 1 
        2  1889 1 1  13 GLU HG2  H  74.081  -5.905  10.186 1.00 . A X .  13 GLU HG2  1 1 
        2  1890 1 1  13 GLU HG3  H  74.332  -5.639   8.460 1.00 . A X .  13 GLU HG3  1 1 
        2  1891 1 1  13 GLU N    N  78.037  -6.884   9.567 1.00 . A X .  13 GLU N    1 1 
        2  1892 1 1  13 GLU O    O  76.096  -4.406  11.093 1.00 . A X .  13 GLU O    1 1 
        2  1893 1 1  13 GLU OE1  O  73.386  -8.558   8.966 1.00 . A X .  13 GLU OE1  1 1 
        2  1894 1 1  13 GLU OE2  O  72.050  -6.900   8.634 1.00 . A X .  13 GLU OE2  1 1 
        2  1895 1 1  14 GLN C    C  77.658  -4.460  13.519 1.00 . A X .  14 GLN C    1 1 
        2  1896 1 1  14 GLN CA   C  76.732  -5.666  13.381 1.00 . A X .  14 GLN CA   1 1 
        2  1897 1 1  14 GLN CB   C  77.108  -6.717  14.425 1.00 . A X .  14 GLN CB   1 1 
        2  1898 1 1  14 GLN CD   C  77.172  -7.227  16.870 1.00 . A X .  14 GLN CD   1 1 
        2  1899 1 1  14 GLN CG   C  76.901  -6.141  15.828 1.00 . A X .  14 GLN CG   1 1 
        2  1900 1 1  14 GLN H    H  77.254  -7.138  11.897 1.00 . A X .  14 GLN H    1 1 
        2  1901 1 1  14 GLN HA   H  75.706  -5.355  13.531 1.00 . A X .  14 GLN HA   1 1 
        2  1902 1 1  14 GLN HB2  H  76.486  -7.591  14.297 1.00 . A X .  14 GLN HB2  1 1 
        2  1903 1 1  14 GLN HB3  H  78.144  -6.992  14.300 1.00 . A X .  14 GLN HB3  1 1 
        2  1904 1 1  14 GLN HE21 H  77.464  -5.935  18.349 1.00 . A X .  14 GLN HE21 1 1 
        2  1905 1 1  14 GLN HE22 H  77.615  -7.570  18.776 1.00 . A X .  14 GLN HE22 1 1 
        2  1906 1 1  14 GLN HG2  H  77.581  -5.315  15.982 1.00 . A X .  14 GLN HG2  1 1 
        2  1907 1 1  14 GLN HG3  H  75.884  -5.794  15.929 1.00 . A X .  14 GLN HG3  1 1 
        2  1908 1 1  14 GLN N    N  76.885  -6.237  12.014 1.00 . A X .  14 GLN N    1 1 
        2  1909 1 1  14 GLN NE2  N  77.440  -6.882  18.100 1.00 . A X .  14 GLN NE2  1 1 
        2  1910 1 1  14 GLN O    O  77.327  -3.476  14.154 1.00 . A X .  14 GLN O    1 1 
        2  1911 1 1  14 GLN OE1  O  77.140  -8.402  16.563 1.00 . A X .  14 GLN OE1  1 1 
        2  1912 1 1  15 LEU C    C  79.122  -2.153  12.365 1.00 . A X .  15 LEU C    1 1 
        2  1913 1 1  15 LEU CA   C  79.758  -3.380  13.021 1.00 . A X .  15 LEU CA   1 1 
        2  1914 1 1  15 LEU CB   C  81.067  -3.725  12.302 1.00 . A X .  15 LEU CB   1 1 
        2  1915 1 1  15 LEU CD1  C  82.341  -2.218  13.843 1.00 . A X .  15 LEU CD1  1 1 
        2  1916 1 1  15 LEU CD2  C  83.330  -2.886  11.649 1.00 . A X .  15 LEU CD2  1 1 
        2  1917 1 1  15 LEU CG   C  82.033  -2.537  12.379 1.00 . A X .  15 LEU CG   1 1 
        2  1918 1 1  15 LEU H    H  79.067  -5.327  12.415 1.00 . A X .  15 LEU H    1 1 
        2  1919 1 1  15 LEU HA   H  79.955  -3.174  14.060 1.00 . A X .  15 LEU HA   1 1 
        2  1920 1 1  15 LEU HB2  H  81.517  -4.587  12.775 1.00 . A X .  15 LEU HB2  1 1 
        2  1921 1 1  15 LEU HB3  H  80.860  -3.952  11.266 1.00 . A X .  15 LEU HB3  1 1 
        2  1922 1 1  15 LEU HD11 H  83.309  -1.748  13.913 1.00 . A X .  15 LEU HD11 1 1 
        2  1923 1 1  15 LEU HD12 H  82.344  -3.134  14.417 1.00 . A X .  15 LEU HD12 1 1 
        2  1924 1 1  15 LEU HD13 H  81.587  -1.549  14.234 1.00 . A X .  15 LEU HD13 1 1 
        2  1925 1 1  15 LEU HD21 H  84.166  -2.466  12.185 1.00 . A X .  15 LEU HD21 1 1 
        2  1926 1 1  15 LEU HD22 H  83.299  -2.477  10.650 1.00 . A X .  15 LEU HD22 1 1 
        2  1927 1 1  15 LEU HD23 H  83.437  -3.959  11.595 1.00 . A X .  15 LEU HD23 1 1 
        2  1928 1 1  15 LEU HG   H  81.586  -1.672  11.911 1.00 . A X .  15 LEU HG   1 1 
        2  1929 1 1  15 LEU N    N  78.818  -4.525  12.925 1.00 . A X .  15 LEU N    1 1 
        2  1930 1 1  15 LEU O    O  79.220  -1.047  12.860 1.00 . A X .  15 LEU O    1 1 
        2  1931 1 1  16 LYS C    C  76.802  -0.553  11.476 1.00 . A X .  16 LYS C    1 1 
        2  1932 1 1  16 LYS CA   C  77.834  -1.194  10.550 1.00 . A X .  16 LYS CA   1 1 
        2  1933 1 1  16 LYS CB   C  77.140  -1.694   9.281 1.00 . A X .  16 LYS CB   1 1 
        2  1934 1 1  16 LYS CD   C  75.946  -0.993   7.202 1.00 . A X .  16 LYS CD   1 1 
        2  1935 1 1  16 LYS CE   C  75.437   0.207   6.399 1.00 . A X .  16 LYS CE   1 1 
        2  1936 1 1  16 LYS CG   C  76.574  -0.504   8.504 1.00 . A X .  16 LYS CG   1 1 
        2  1937 1 1  16 LYS H    H  78.418  -3.241  10.866 1.00 . A X .  16 LYS H    1 1 
        2  1938 1 1  16 LYS HA   H  78.586  -0.465  10.287 1.00 . A X .  16 LYS HA   1 1 
        2  1939 1 1  16 LYS HB2  H  77.858  -2.215   8.664 1.00 . A X .  16 LYS HB2  1 1 
        2  1940 1 1  16 LYS HB3  H  76.339  -2.367   9.547 1.00 . A X .  16 LYS HB3  1 1 
        2  1941 1 1  16 LYS HD2  H  76.684  -1.532   6.625 1.00 . A X .  16 LYS HD2  1 1 
        2  1942 1 1  16 LYS HD3  H  75.117  -1.648   7.428 1.00 . A X .  16 LYS HD3  1 1 
        2  1943 1 1  16 LYS HE2  H  74.688   0.736   6.969 1.00 . A X .  16 LYS HE2  1 1 
        2  1944 1 1  16 LYS HE3  H  76.262   0.876   6.187 1.00 . A X .  16 LYS HE3  1 1 
        2  1945 1 1  16 LYS HG2  H  75.819  -0.015   9.101 1.00 . A X .  16 LYS HG2  1 1 
        2  1946 1 1  16 LYS HG3  H  77.365   0.194   8.280 1.00 . A X .  16 LYS HG3  1 1 
        2  1947 1 1  16 LYS HZ1  H  75.592  -0.360   4.400 1.00 . A X .  16 LYS HZ1  1 1 
        2  1948 1 1  16 LYS HZ2  H  74.127   0.406   4.791 1.00 . A X .  16 LYS HZ2  1 1 
        2  1949 1 1  16 LYS HZ3  H  74.400  -1.202   5.266 1.00 . A X .  16 LYS HZ3  1 1 
        2  1950 1 1  16 LYS N    N  78.477  -2.342  11.248 1.00 . A X .  16 LYS N    1 1 
        2  1951 1 1  16 LYS NZ   N  74.845  -0.273   5.116 1.00 . A X .  16 LYS NZ   1 1 
        2  1952 1 1  16 LYS O    O  76.679   0.652  11.538 1.00 . A X .  16 LYS O    1 1 
        2  1953 1 1  17 GLN C    C  75.725   0.137  14.124 1.00 . A X .  17 GLN C    1 1 
        2  1954 1 1  17 GLN CA   C  75.032  -0.773  13.108 1.00 . A X .  17 GLN CA   1 1 
        2  1955 1 1  17 GLN CB   C  74.317  -1.907  13.846 1.00 . A X .  17 GLN CB   1 1 
        2  1956 1 1  17 GLN CD   C  72.877  -3.929  13.568 1.00 . A X .  17 GLN CD   1 1 
        2  1957 1 1  17 GLN CG   C  73.538  -2.757  12.841 1.00 . A X .  17 GLN CG   1 1 
        2  1958 1 1  17 GLN H    H  76.167  -2.319  12.126 1.00 . A X .  17 GLN H    1 1 
        2  1959 1 1  17 GLN HA   H  74.315  -0.203  12.538 1.00 . A X .  17 GLN HA   1 1 
        2  1960 1 1  17 GLN HB2  H  75.044  -2.522  14.356 1.00 . A X .  17 GLN HB2  1 1 
        2  1961 1 1  17 GLN HB3  H  73.630  -1.488  14.567 1.00 . A X .  17 GLN HB3  1 1 
        2  1962 1 1  17 GLN HE21 H  72.066  -4.679  11.917 1.00 . A X .  17 GLN HE21 1 1 
        2  1963 1 1  17 GLN HE22 H  71.740  -5.541  13.342 1.00 . A X .  17 GLN HE22 1 1 
        2  1964 1 1  17 GLN HG2  H  72.780  -2.152  12.366 1.00 . A X .  17 GLN HG2  1 1 
        2  1965 1 1  17 GLN HG3  H  74.216  -3.138  12.093 1.00 . A X .  17 GLN HG3  1 1 
        2  1966 1 1  17 GLN N    N  76.056  -1.348  12.193 1.00 . A X .  17 GLN N    1 1 
        2  1967 1 1  17 GLN NE2  N  72.169  -4.788  12.886 1.00 . A X .  17 GLN NE2  1 1 
        2  1968 1 1  17 GLN O    O  75.278   1.234  14.396 1.00 . A X .  17 GLN O    1 1 
        2  1969 1 1  17 GLN OE1  O  73.004  -4.065  14.769 1.00 . A X .  17 GLN OE1  1 1 
        2  1970 1 1  18 ALA C    C  78.087   1.790  14.965 1.00 . A X .  18 ALA C    1 1 
        2  1971 1 1  18 ALA CA   C  77.552   0.537  15.666 1.00 . A X .  18 ALA CA   1 1 
        2  1972 1 1  18 ALA CB   C  78.717  -0.259  16.255 1.00 . A X .  18 ALA CB   1 1 
        2  1973 1 1  18 ALA H    H  77.168  -1.190  14.437 1.00 . A X .  18 ALA H    1 1 
        2  1974 1 1  18 ALA HA   H  76.877   0.830  16.459 1.00 . A X .  18 ALA HA   1 1 
        2  1975 1 1  18 ALA HB1  H  79.396  -0.541  15.463 1.00 . A X .  18 ALA HB1  1 1 
        2  1976 1 1  18 ALA HB2  H  78.338  -1.147  16.738 1.00 . A X .  18 ALA HB2  1 1 
        2  1977 1 1  18 ALA HB3  H  79.239   0.349  16.978 1.00 . A X .  18 ALA HB3  1 1 
        2  1978 1 1  18 ALA N    N  76.821  -0.306  14.678 1.00 . A X .  18 ALA N    1 1 
        2  1979 1 1  18 ALA O    O  78.081   2.871  15.513 1.00 . A X .  18 ALA O    1 1 
        2  1980 1 1  19 LEU C    C  77.923   3.786  12.717 1.00 . A X .  19 LEU C    1 1 
        2  1981 1 1  19 LEU CA   C  79.074   2.828  13.017 1.00 . A X .  19 LEU CA   1 1 
        2  1982 1 1  19 LEU CB   C  79.721   2.367  11.707 1.00 . A X .  19 LEU CB   1 1 
        2  1983 1 1  19 LEU CD1  C  81.532   0.952  10.722 1.00 . A X .  19 LEU CD1  1 1 
        2  1984 1 1  19 LEU CD2  C  82.052   2.479  12.631 1.00 . A X .  19 LEU CD2  1 1 
        2  1985 1 1  19 LEU CG   C  80.989   1.563  12.015 1.00 . A X .  19 LEU CG   1 1 
        2  1986 1 1  19 LEU H    H  78.551   0.783  13.328 1.00 . A X .  19 LEU H    1 1 
        2  1987 1 1  19 LEU HA   H  79.803   3.329  13.626 1.00 . A X .  19 LEU HA   1 1 
        2  1988 1 1  19 LEU HB2  H  79.026   1.748  11.162 1.00 . A X .  19 LEU HB2  1 1 
        2  1989 1 1  19 LEU HB3  H  79.976   3.222  11.106 1.00 . A X .  19 LEU HB3  1 1 
        2  1990 1 1  19 LEU HD11 H  80.825   0.233  10.338 1.00 . A X .  19 LEU HD11 1 1 
        2  1991 1 1  19 LEU HD12 H  82.472   0.460  10.924 1.00 . A X .  19 LEU HD12 1 1 
        2  1992 1 1  19 LEU HD13 H  81.684   1.733   9.992 1.00 . A X .  19 LEU HD13 1 1 
        2  1993 1 1  19 LEU HD21 H  81.952   2.476  13.706 1.00 . A X .  19 LEU HD21 1 1 
        2  1994 1 1  19 LEU HD22 H  81.927   3.485  12.262 1.00 . A X .  19 LEU HD22 1 1 
        2  1995 1 1  19 LEU HD23 H  83.033   2.121  12.363 1.00 . A X .  19 LEU HD23 1 1 
        2  1996 1 1  19 LEU HG   H  80.748   0.772  12.711 1.00 . A X .  19 LEU HG   1 1 
        2  1997 1 1  19 LEU N    N  78.551   1.653  13.754 1.00 . A X .  19 LEU N    1 1 
        2  1998 1 1  19 LEU O    O  78.057   4.984  12.813 1.00 . A X .  19 LEU O    1 1 
        2  1999 1 1  20 LYS C    C  75.243   4.929  13.282 1.00 . A X .  20 LYS C    1 1 
        2  2000 1 1  20 LYS CA   C  75.638   4.152  12.027 1.00 . A X .  20 LYS CA   1 1 
        2  2001 1 1  20 LYS CB   C  74.458   3.302  11.553 1.00 . A X .  20 LYS CB   1 1 
        2  2002 1 1  20 LYS CD   C  72.169   3.365  10.551 1.00 . A X .  20 LYS CD   1 1 
        2  2003 1 1  20 LYS CE   C  71.040   4.279  10.070 1.00 . A X .  20 LYS CE   1 1 
        2  2004 1 1  20 LYS CG   C  73.324   4.215  11.085 1.00 . A X .  20 LYS CG   1 1 
        2  2005 1 1  20 LYS H    H  76.707   2.298  12.260 1.00 . A X .  20 LYS H    1 1 
        2  2006 1 1  20 LYS HA   H  75.918   4.845  11.251 1.00 . A X .  20 LYS HA   1 1 
        2  2007 1 1  20 LYS HB2  H  74.775   2.670  10.736 1.00 . A X .  20 LYS HB2  1 1 
        2  2008 1 1  20 LYS HB3  H  74.108   2.688  12.369 1.00 . A X .  20 LYS HB3  1 1 
        2  2009 1 1  20 LYS HD2  H  72.520   2.762   9.725 1.00 . A X .  20 LYS HD2  1 1 
        2  2010 1 1  20 LYS HD3  H  71.800   2.721  11.336 1.00 . A X .  20 LYS HD3  1 1 
        2  2011 1 1  20 LYS HE2  H  70.718   4.911  10.883 1.00 . A X .  20 LYS HE2  1 1 
        2  2012 1 1  20 LYS HE3  H  71.397   4.894   9.256 1.00 . A X .  20 LYS HE3  1 1 
        2  2013 1 1  20 LYS HG2  H  72.977   4.815  11.914 1.00 . A X .  20 LYS HG2  1 1 
        2  2014 1 1  20 LYS HG3  H  73.684   4.863  10.298 1.00 . A X .  20 LYS HG3  1 1 
        2  2015 1 1  20 LYS HZ1  H  69.344   3.982   8.899 1.00 . A X .  20 LYS HZ1  1 1 
        2  2016 1 1  20 LYS HZ2  H  69.289   3.208  10.410 1.00 . A X .  20 LYS HZ2  1 1 
        2  2017 1 1  20 LYS HZ3  H  70.255   2.576   9.164 1.00 . A X .  20 LYS HZ3  1 1 
        2  2018 1 1  20 LYS N    N  76.794   3.268  12.343 1.00 . A X .  20 LYS N    1 1 
        2  2019 1 1  20 LYS NZ   N  69.896   3.449   9.599 1.00 . A X .  20 LYS NZ   1 1 
        2  2020 1 1  20 LYS O    O  74.756   6.039  13.212 1.00 . A X .  20 LYS O    1 1 
        2  2021 1 1  21 THR C    C  76.145   6.105  16.012 1.00 . A X .  21 THR C    1 1 
        2  2022 1 1  21 THR CA   C  75.087   5.050  15.694 1.00 . A X .  21 THR CA   1 1 
        2  2023 1 1  21 THR CB   C  75.015   4.035  16.838 1.00 . A X .  21 THR CB   1 1 
        2  2024 1 1  21 THR CG2  C  73.813   3.112  16.629 1.00 . A X .  21 THR CG2  1 1 
        2  2025 1 1  21 THR H    H  75.842   3.453  14.465 1.00 . A X .  21 THR H    1 1 
        2  2026 1 1  21 THR HA   H  74.126   5.530  15.577 1.00 . A X .  21 THR HA   1 1 
        2  2027 1 1  21 THR HB   H  74.903   4.556  17.776 1.00 . A X .  21 THR HB   1 1 
        2  2028 1 1  21 THR HG1  H  76.790   3.602  16.176 1.00 . A X .  21 THR HG1  1 1 
        2  2029 1 1  21 THR HG21 H  73.904   2.251  17.274 1.00 . A X .  21 THR HG21 1 1 
        2  2030 1 1  21 THR HG22 H  73.783   2.789  15.599 1.00 . A X .  21 THR HG22 1 1 
        2  2031 1 1  21 THR HG23 H  72.904   3.646  16.865 1.00 . A X .  21 THR HG23 1 1 
        2  2032 1 1  21 THR N    N  75.447   4.349  14.432 1.00 . A X .  21 THR N    1 1 
        2  2033 1 1  21 THR O    O  75.860   7.129  16.602 1.00 . A X .  21 THR O    1 1 
        2  2034 1 1  21 THR OG1  O  76.207   3.267  16.863 1.00 . A X .  21 THR OG1  1 1 
        2  2035 1 1  22 ARG C    C  78.321   8.029  14.977 1.00 . A X .  22 ARG C    1 1 
        2  2036 1 1  22 ARG CA   C  78.444   6.849  15.935 1.00 . A X .  22 ARG CA   1 1 
        2  2037 1 1  22 ARG CB   C  79.815   6.183  15.759 1.00 . A X .  22 ARG CB   1 1 
        2  2038 1 1  22 ARG CD   C  81.714   5.791  14.178 1.00 . A X .  22 ARG CD   1 1 
        2  2039 1 1  22 ARG CG   C  80.409   6.544  14.393 1.00 . A X .  22 ARG CG   1 1 
        2  2040 1 1  22 ARG CZ   C  83.042   7.235  12.752 1.00 . A X .  22 ARG CZ   1 1 
        2  2041 1 1  22 ARG H    H  77.589   5.025  15.171 1.00 . A X .  22 ARG H    1 1 
        2  2042 1 1  22 ARG HA   H  78.343   7.201  16.950 1.00 . A X .  22 ARG HA   1 1 
        2  2043 1 1  22 ARG HB2  H  80.477   6.519  16.537 1.00 . A X .  22 ARG HB2  1 1 
        2  2044 1 1  22 ARG HB3  H  79.700   5.110  15.822 1.00 . A X .  22 ARG HB3  1 1 
        2  2045 1 1  22 ARG HD2  H  82.406   6.046  14.963 1.00 . A X .  22 ARG HD2  1 1 
        2  2046 1 1  22 ARG HD3  H  81.526   4.736  14.196 1.00 . A X .  22 ARG HD3  1 1 
        2  2047 1 1  22 ARG HE   H  82.101   5.628  12.064 1.00 . A X .  22 ARG HE   1 1 
        2  2048 1 1  22 ARG HG2  H  79.708   6.276  13.623 1.00 . A X .  22 ARG HG2  1 1 
        2  2049 1 1  22 ARG HG3  H  80.618   7.602  14.348 1.00 . A X .  22 ARG HG3  1 1 
        2  2050 1 1  22 ARG HH11 H  82.900   7.719  14.690 1.00 . A X .  22 ARG HH11 1 1 
        2  2051 1 1  22 ARG HH12 H  83.869   8.776  13.723 1.00 . A X .  22 ARG HH12 1 1 
        2  2052 1 1  22 ARG HH21 H  83.358   7.003  10.788 1.00 . A X .  22 ARG HH21 1 1 
        2  2053 1 1  22 ARG HH22 H  84.128   8.374  11.516 1.00 . A X .  22 ARG HH22 1 1 
        2  2054 1 1  22 ARG N    N  77.372   5.861  15.638 1.00 . A X .  22 ARG N    1 1 
        2  2055 1 1  22 ARG NE   N  82.287   6.175  12.855 1.00 . A X .  22 ARG NE   1 1 
        2  2056 1 1  22 ARG NH1  N  83.290   7.966  13.804 1.00 . A X .  22 ARG NH1  1 1 
        2  2057 1 1  22 ARG NH2  N  83.550   7.563  11.596 1.00 . A X .  22 ARG NH2  1 1 
        2  2058 1 1  22 ARG O    O  78.848   9.094  15.227 1.00 . A X .  22 ARG O    1 1 
        2  2059 1 1  23 GLY C    C  78.058   8.539  11.542 1.00 . A X .  23 GLY C    1 1 
        2  2060 1 1  23 GLY CA   C  77.486   8.954  12.895 1.00 . A X .  23 GLY CA   1 1 
        2  2061 1 1  23 GLY H    H  77.237   6.969  13.700 1.00 . A X .  23 GLY H    1 1 
        2  2062 1 1  23 GLY HA2  H  76.441   9.185  12.784 1.00 . A X .  23 GLY HA2  1 1 
        2  2063 1 1  23 GLY HA3  H  78.012   9.828  13.241 1.00 . A X .  23 GLY HA3  1 1 
        2  2064 1 1  23 GLY N    N  77.639   7.844  13.880 1.00 . A X .  23 GLY N    1 1 
        2  2065 1 1  23 GLY O    O  78.816   9.270  10.935 1.00 . A X .  23 GLY O    1 1 
        2  2066 1 1  24 VAL C    C  77.028   6.601   8.830 1.00 . A X .  24 VAL C    1 1 
        2  2067 1 1  24 VAL CA   C  78.213   6.908   9.745 1.00 . A X .  24 VAL CA   1 1 
        2  2068 1 1  24 VAL CB   C  79.054   5.653   9.932 1.00 . A X .  24 VAL CB   1 1 
        2  2069 1 1  24 VAL CG1  C  79.404   5.064   8.568 1.00 . A X .  24 VAL CG1  1 1 
        2  2070 1 1  24 VAL CG2  C  80.338   6.007  10.685 1.00 . A X .  24 VAL CG2  1 1 
        2  2071 1 1  24 VAL H    H  77.082   6.811  11.578 1.00 . A X .  24 VAL H    1 1 
        2  2072 1 1  24 VAL HA   H  78.816   7.679   9.292 1.00 . A X .  24 VAL HA   1 1 
        2  2073 1 1  24 VAL HB   H  78.493   4.929  10.495 1.00 . A X .  24 VAL HB   1 1 
        2  2074 1 1  24 VAL HG11 H  78.616   4.396   8.250 1.00 . A X .  24 VAL HG11 1 1 
        2  2075 1 1  24 VAL HG12 H  80.333   4.518   8.639 1.00 . A X .  24 VAL HG12 1 1 
        2  2076 1 1  24 VAL HG13 H  79.509   5.863   7.849 1.00 . A X .  24 VAL HG13 1 1 
        2  2077 1 1  24 VAL HG21 H  80.332   7.057  10.940 1.00 . A X .  24 VAL HG21 1 1 
        2  2078 1 1  24 VAL HG22 H  81.191   5.795  10.060 1.00 . A X .  24 VAL HG22 1 1 
        2  2079 1 1  24 VAL HG23 H  80.398   5.422  11.585 1.00 . A X .  24 VAL HG23 1 1 
        2  2080 1 1  24 VAL N    N  77.699   7.377  11.065 1.00 . A X .  24 VAL N    1 1 
        2  2081 1 1  24 VAL O    O  76.038   6.049   9.259 1.00 . A X .  24 VAL O    1 1 
        2  2082 1 1  25 LYS C    C  76.529   5.906   5.435 1.00 . A X .  25 LYS C    1 1 
        2  2083 1 1  25 LYS CA   C  76.002   6.689   6.634 1.00 . A X .  25 LYS CA   1 1 
        2  2084 1 1  25 LYS CB   C  75.410   8.017   6.154 1.00 . A X .  25 LYS CB   1 1 
        2  2085 1 1  25 LYS CD   C  74.139  10.052   6.848 1.00 . A X .  25 LYS CD   1 1 
        2  2086 1 1  25 LYS CE   C  73.396  10.728   8.002 1.00 . A X .  25 LYS CE   1 1 
        2  2087 1 1  25 LYS CG   C  74.724   8.722   7.326 1.00 . A X .  25 LYS CG   1 1 
        2  2088 1 1  25 LYS H    H  77.932   7.398   7.256 1.00 . A X .  25 LYS H    1 1 
        2  2089 1 1  25 LYS HA   H  75.236   6.114   7.126 1.00 . A X .  25 LYS HA   1 1 
        2  2090 1 1  25 LYS HB2  H  76.199   8.642   5.764 1.00 . A X .  25 LYS HB2  1 1 
        2  2091 1 1  25 LYS HB3  H  74.684   7.824   5.379 1.00 . A X .  25 LYS HB3  1 1 
        2  2092 1 1  25 LYS HD2  H  74.937  10.695   6.507 1.00 . A X .  25 LYS HD2  1 1 
        2  2093 1 1  25 LYS HD3  H  73.451   9.871   6.036 1.00 . A X .  25 LYS HD3  1 1 
        2  2094 1 1  25 LYS HE2  H  72.584  10.094   8.325 1.00 . A X .  25 LYS HE2  1 1 
        2  2095 1 1  25 LYS HE3  H  74.077  10.888   8.826 1.00 . A X .  25 LYS HE3  1 1 
        2  2096 1 1  25 LYS HG2  H  73.934   8.097   7.713 1.00 . A X .  25 LYS HG2  1 1 
        2  2097 1 1  25 LYS HG3  H  75.449   8.911   8.105 1.00 . A X .  25 LYS HG3  1 1 
        2  2098 1 1  25 LYS HZ1  H  72.466  11.936   6.584 1.00 . A X .  25 LYS HZ1  1 1 
        2  2099 1 1  25 LYS HZ2  H  73.614  12.746   7.538 1.00 . A X .  25 LYS HZ2  1 1 
        2  2100 1 1  25 LYS HZ3  H  72.097  12.345   8.189 1.00 . A X .  25 LYS HZ3  1 1 
        2  2101 1 1  25 LYS N    N  77.122   6.957   7.578 1.00 . A X .  25 LYS N    1 1 
        2  2102 1 1  25 LYS NZ   N  72.852  12.037   7.543 1.00 . A X .  25 LYS NZ   1 1 
        2  2103 1 1  25 LYS O    O  77.081   6.469   4.513 1.00 . A X .  25 LYS O    1 1 
        2  2104 1 1  26 VAL C    C  75.742   2.819   3.864 1.00 . A X .  26 VAL C    1 1 
        2  2105 1 1  26 VAL CA   C  76.846   3.778   4.306 1.00 . A X .  26 VAL CA   1 1 
        2  2106 1 1  26 VAL CB   C  78.073   2.979   4.739 1.00 . A X .  26 VAL CB   1 1 
        2  2107 1 1  26 VAL CG1  C  78.408   1.937   3.672 1.00 . A X .  26 VAL CG1  1 1 
        2  2108 1 1  26 VAL CG2  C  79.257   3.927   4.907 1.00 . A X .  26 VAL CG2  1 1 
        2  2109 1 1  26 VAL H    H  75.910   4.181   6.203 1.00 . A X .  26 VAL H    1 1 
        2  2110 1 1  26 VAL HA   H  77.111   4.416   3.477 1.00 . A X .  26 VAL HA   1 1 
        2  2111 1 1  26 VAL HB   H  77.869   2.486   5.675 1.00 . A X .  26 VAL HB   1 1 
        2  2112 1 1  26 VAL HG11 H  77.698   1.127   3.725 1.00 . A X .  26 VAL HG11 1 1 
        2  2113 1 1  26 VAL HG12 H  79.403   1.553   3.842 1.00 . A X .  26 VAL HG12 1 1 
        2  2114 1 1  26 VAL HG13 H  78.360   2.393   2.695 1.00 . A X .  26 VAL HG13 1 1 
        2  2115 1 1  26 VAL HG21 H  80.145   3.356   5.136 1.00 . A X .  26 VAL HG21 1 1 
        2  2116 1 1  26 VAL HG22 H  79.053   4.617   5.712 1.00 . A X .  26 VAL HG22 1 1 
        2  2117 1 1  26 VAL HG23 H  79.407   4.476   3.990 1.00 . A X .  26 VAL HG23 1 1 
        2  2118 1 1  26 VAL N    N  76.360   4.610   5.444 1.00 . A X .  26 VAL N    1 1 
        2  2119 1 1  26 VAL O    O  75.048   2.240   4.677 1.00 . A X .  26 VAL O    1 1 
        2  2120 1 1  27 LYS C    C  74.968   0.273   2.301 1.00 . A X .  27 LYS C    1 1 
        2  2121 1 1  27 LYS CA   C  74.519   1.722   2.094 1.00 . A X .  27 LYS CA   1 1 
        2  2122 1 1  27 LYS CB   C  74.267   1.967   0.603 1.00 . A X .  27 LYS CB   1 1 
        2  2123 1 1  27 LYS CD   C  73.407   3.602  -1.080 1.00 . A X .  27 LYS CD   1 1 
        2  2124 1 1  27 LYS CE   C  72.841   5.010  -1.277 1.00 . A X .  27 LYS CE   1 1 
        2  2125 1 1  27 LYS CG   C  73.661   3.358   0.408 1.00 . A X .  27 LYS CG   1 1 
        2  2126 1 1  27 LYS H    H  76.144   3.122   1.943 1.00 . A X .  27 LYS H    1 1 
        2  2127 1 1  27 LYS HA   H  73.620   1.902   2.651 1.00 . A X .  27 LYS HA   1 1 
        2  2128 1 1  27 LYS HB2  H  75.205   1.906   0.068 1.00 . A X .  27 LYS HB2  1 1 
        2  2129 1 1  27 LYS HB3  H  73.585   1.222   0.221 1.00 . A X .  27 LYS HB3  1 1 
        2  2130 1 1  27 LYS HD2  H  74.335   3.506  -1.625 1.00 . A X .  27 LYS HD2  1 1 
        2  2131 1 1  27 LYS HD3  H  72.697   2.877  -1.448 1.00 . A X .  27 LYS HD3  1 1 
        2  2132 1 1  27 LYS HE2  H  71.919   5.110  -0.725 1.00 . A X .  27 LYS HE2  1 1 
        2  2133 1 1  27 LYS HE3  H  73.555   5.737  -0.919 1.00 . A X .  27 LYS HE3  1 1 
        2  2134 1 1  27 LYS HG2  H  72.727   3.420   0.948 1.00 . A X .  27 LYS HG2  1 1 
        2  2135 1 1  27 LYS HG3  H  74.344   4.105   0.783 1.00 . A X .  27 LYS HG3  1 1 
        2  2136 1 1  27 LYS HZ1  H  73.486   5.352  -3.228 1.00 . A X .  27 LYS HZ1  1 1 
        2  2137 1 1  27 LYS HZ2  H  72.013   6.109  -2.840 1.00 . A X .  27 LYS HZ2  1 1 
        2  2138 1 1  27 LYS HZ3  H  72.064   4.434  -3.121 1.00 . A X .  27 LYS HZ3  1 1 
        2  2139 1 1  27 LYS N    N  75.574   2.646   2.583 1.00 . A X .  27 LYS N    1 1 
        2  2140 1 1  27 LYS NZ   N  72.582   5.244  -2.726 1.00 . A X .  27 LYS NZ   1 1 
        2  2141 1 1  27 LYS O    O  76.140  -0.031   2.277 1.00 . A X .  27 LYS O    1 1 
        2  2142 1 1  28 TYR C    C  75.106  -2.580   1.447 1.00 . A X .  28 TYR C    1 1 
        2  2143 1 1  28 TYR CA   C  74.427  -2.051   2.715 1.00 . A X .  28 TYR CA   1 1 
        2  2144 1 1  28 TYR CB   C  73.177  -2.877   3.013 1.00 . A X .  28 TYR CB   1 1 
        2  2145 1 1  28 TYR CD1  C  71.678  -1.304   4.288 1.00 . A X .  28 TYR CD1  1 1 
        2  2146 1 1  28 TYR CD2  C  72.838  -3.052   5.505 1.00 . A X .  28 TYR CD2  1 1 
        2  2147 1 1  28 TYR CE1  C  71.096  -0.859   5.481 1.00 . A X .  28 TYR CE1  1 1 
        2  2148 1 1  28 TYR CE2  C  72.255  -2.608   6.697 1.00 . A X .  28 TYR CE2  1 1 
        2  2149 1 1  28 TYR CG   C  72.550  -2.401   4.299 1.00 . A X .  28 TYR CG   1 1 
        2  2150 1 1  28 TYR CZ   C  71.383  -1.511   6.686 1.00 . A X .  28 TYR CZ   1 1 
        2  2151 1 1  28 TYR H    H  73.101  -0.364   2.524 1.00 . A X .  28 TYR H    1 1 
        2  2152 1 1  28 TYR HA   H  75.113  -2.122   3.545 1.00 . A X .  28 TYR HA   1 1 
        2  2153 1 1  28 TYR HB2  H  72.470  -2.767   2.206 1.00 . A X .  28 TYR HB2  1 1 
        2  2154 1 1  28 TYR HB3  H  73.452  -3.915   3.116 1.00 . A X .  28 TYR HB3  1 1 
        2  2155 1 1  28 TYR HD1  H  71.455  -0.802   3.358 1.00 . A X .  28 TYR HD1  1 1 
        2  2156 1 1  28 TYR HD2  H  73.508  -3.899   5.512 1.00 . A X .  28 TYR HD2  1 1 
        2  2157 1 1  28 TYR HE1  H  70.424  -0.015   5.471 1.00 . A X .  28 TYR HE1  1 1 
        2  2158 1 1  28 TYR HE2  H  72.477  -3.111   7.627 1.00 . A X .  28 TYR HE2  1 1 
        2  2159 1 1  28 TYR HH   H  70.256  -1.781   8.202 1.00 . A X .  28 TYR HH   1 1 
        2  2160 1 1  28 TYR N    N  74.045  -0.624   2.506 1.00 . A X .  28 TYR N    1 1 
        2  2161 1 1  28 TYR O    O  76.020  -3.381   1.506 1.00 . A X .  28 TYR O    1 1 
        2  2162 1 1  28 TYR OH   O  70.809  -1.074   7.861 1.00 . A X .  28 TYR OH   1 1 
        2  2163 1 1  29 ALA C    C  76.768  -2.247  -0.977 1.00 . A X .  29 ALA C    1 1 
        2  2164 1 1  29 ALA CA   C  75.282  -2.611  -0.970 1.00 . A X .  29 ALA CA   1 1 
        2  2165 1 1  29 ALA CB   C  74.586  -1.942  -2.157 1.00 . A X .  29 ALA CB   1 1 
        2  2166 1 1  29 ALA H    H  73.929  -1.491   0.277 1.00 . A X .  29 ALA H    1 1 
        2  2167 1 1  29 ALA HA   H  75.174  -3.683  -1.045 1.00 . A X .  29 ALA HA   1 1 
        2  2168 1 1  29 ALA HB1  H  74.038  -1.078  -1.812 1.00 . A X .  29 ALA HB1  1 1 
        2  2169 1 1  29 ALA HB2  H  73.903  -2.643  -2.615 1.00 . A X .  29 ALA HB2  1 1 
        2  2170 1 1  29 ALA HB3  H  75.325  -1.634  -2.881 1.00 . A X .  29 ALA HB3  1 1 
        2  2171 1 1  29 ALA N    N  74.665  -2.138   0.301 1.00 . A X .  29 ALA N    1 1 
        2  2172 1 1  29 ALA O    O  77.592  -2.974  -1.495 1.00 . A X .  29 ALA O    1 1 
        2  2173 1 1  30 ASP C    C  79.349  -1.744   0.426 1.00 . A X .  30 ASP C    1 1 
        2  2174 1 1  30 ASP CA   C  78.549  -0.721  -0.378 1.00 . A X .  30 ASP CA   1 1 
        2  2175 1 1  30 ASP CB   C  78.681   0.661   0.271 1.00 . A X .  30 ASP CB   1 1 
        2  2176 1 1  30 ASP CG   C  78.446   1.755  -0.776 1.00 . A X .  30 ASP CG   1 1 
        2  2177 1 1  30 ASP H    H  76.440  -0.555   0.004 1.00 . A X .  30 ASP H    1 1 
        2  2178 1 1  30 ASP HA   H  78.934  -0.687  -1.387 1.00 . A X .  30 ASP HA   1 1 
        2  2179 1 1  30 ASP HB2  H  77.951   0.754   1.061 1.00 . A X .  30 ASP HB2  1 1 
        2  2180 1 1  30 ASP HB3  H  79.671   0.769   0.688 1.00 . A X .  30 ASP HB3  1 1 
        2  2181 1 1  30 ASP N    N  77.118  -1.127  -0.409 1.00 . A X .  30 ASP N    1 1 
        2  2182 1 1  30 ASP O    O  80.469  -2.067   0.094 1.00 . A X .  30 ASP O    1 1 
        2  2183 1 1  30 ASP OD1  O  78.859   1.557  -1.907 1.00 . A X .  30 ASP OD1  1 1 
        2  2184 1 1  30 ASP OD2  O  77.860   2.767  -0.430 1.00 . A X .  30 ASP OD2  1 1 
        2  2185 1 1  31 LEU C    C  79.788  -4.512   1.448 1.00 . A X .  31 LEU C    1 1 
        2  2186 1 1  31 LEU CA   C  79.517  -3.272   2.294 1.00 . A X .  31 LEU CA   1 1 
        2  2187 1 1  31 LEU CB   C  78.664  -3.660   3.508 1.00 . A X .  31 LEU CB   1 1 
        2  2188 1 1  31 LEU CD1  C  80.363  -2.896   5.185 1.00 . A X .  31 LEU CD1  1 1 
        2  2189 1 1  31 LEU CD2  C  78.786  -1.247   4.159 1.00 . A X .  31 LEU CD2  1 1 
        2  2190 1 1  31 LEU CG   C  78.938  -2.688   4.659 1.00 . A X .  31 LEU CG   1 1 
        2  2191 1 1  31 LEU H    H  77.876  -1.991   1.734 1.00 . A X .  31 LEU H    1 1 
        2  2192 1 1  31 LEU HA   H  80.457  -2.858   2.622 1.00 . A X .  31 LEU HA   1 1 
        2  2193 1 1  31 LEU HB2  H  77.619  -3.611   3.236 1.00 . A X .  31 LEU HB2  1 1 
        2  2194 1 1  31 LEU HB3  H  78.903  -4.666   3.816 1.00 . A X .  31 LEU HB3  1 1 
        2  2195 1 1  31 LEU HD11 H  80.979  -2.063   4.886 1.00 . A X .  31 LEU HD11 1 1 
        2  2196 1 1  31 LEU HD12 H  80.774  -3.807   4.777 1.00 . A X .  31 LEU HD12 1 1 
        2  2197 1 1  31 LEU HD13 H  80.344  -2.961   6.261 1.00 . A X .  31 LEU HD13 1 1 
        2  2198 1 1  31 LEU HD21 H  77.950  -1.190   3.477 1.00 . A X .  31 LEU HD21 1 1 
        2  2199 1 1  31 LEU HD22 H  79.687  -0.941   3.651 1.00 . A X .  31 LEU HD22 1 1 
        2  2200 1 1  31 LEU HD23 H  78.610  -0.594   5.000 1.00 . A X .  31 LEU HD23 1 1 
        2  2201 1 1  31 LEU HG   H  78.230  -2.868   5.457 1.00 . A X .  31 LEU HG   1 1 
        2  2202 1 1  31 LEU N    N  78.783  -2.262   1.481 1.00 . A X .  31 LEU N    1 1 
        2  2203 1 1  31 LEU O    O  80.881  -5.046   1.445 1.00 . A X .  31 LEU O    1 1 
        2  2204 1 1  32 LEU C    C  80.050  -5.846  -1.223 1.00 . A X .  32 LEU C    1 1 
        2  2205 1 1  32 LEU CA   C  79.018  -6.169  -0.140 1.00 . A X .  32 LEU CA   1 1 
        2  2206 1 1  32 LEU CB   C  77.696  -6.559  -0.799 1.00 . A X .  32 LEU CB   1 1 
        2  2207 1 1  32 LEU CD1  C  75.343  -7.293  -0.348 1.00 . A X .  32 LEU CD1  1 1 
        2  2208 1 1  32 LEU CD2  C  77.242  -8.405   0.837 1.00 . A X .  32 LEU CD2  1 1 
        2  2209 1 1  32 LEU CG   C  76.728  -7.077   0.270 1.00 . A X .  32 LEU CG   1 1 
        2  2210 1 1  32 LEU H    H  77.936  -4.517   0.729 1.00 . A X .  32 LEU H    1 1 
        2  2211 1 1  32 LEU HA   H  79.375  -6.986   0.464 1.00 . A X .  32 LEU HA   1 1 
        2  2212 1 1  32 LEU HB2  H  77.277  -5.692  -1.284 1.00 . A X .  32 LEU HB2  1 1 
        2  2213 1 1  32 LEU HB3  H  77.868  -7.328  -1.533 1.00 . A X .  32 LEU HB3  1 1 
        2  2214 1 1  32 LEU HD11 H  75.086  -8.339  -0.296 1.00 . A X .  32 LEU HD11 1 1 
        2  2215 1 1  32 LEU HD12 H  75.351  -6.975  -1.380 1.00 . A X .  32 LEU HD12 1 1 
        2  2216 1 1  32 LEU HD13 H  74.615  -6.717   0.200 1.00 . A X .  32 LEU HD13 1 1 
        2  2217 1 1  32 LEU HD21 H  76.412  -9.081   0.976 1.00 . A X .  32 LEU HD21 1 1 
        2  2218 1 1  32 LEU HD22 H  77.723  -8.227   1.787 1.00 . A X .  32 LEU HD22 1 1 
        2  2219 1 1  32 LEU HD23 H  77.952  -8.845   0.156 1.00 . A X .  32 LEU HD23 1 1 
        2  2220 1 1  32 LEU HG   H  76.652  -6.350   1.068 1.00 . A X .  32 LEU HG   1 1 
        2  2221 1 1  32 LEU N    N  78.807  -4.968   0.718 1.00 . A X .  32 LEU N    1 1 
        2  2222 1 1  32 LEU O    O  80.932  -6.632  -1.510 1.00 . A X .  32 LEU O    1 1 
        2  2223 1 1  33 LYS C    C  82.303  -4.109  -2.256 1.00 . A X .  33 LYS C    1 1 
        2  2224 1 1  33 LYS CA   C  80.922  -4.315  -2.884 1.00 . A X .  33 LYS CA   1 1 
        2  2225 1 1  33 LYS CB   C  80.465  -3.023  -3.564 1.00 . A X .  33 LYS CB   1 1 
        2  2226 1 1  33 LYS CD   C  78.667  -1.972  -4.947 1.00 . A X .  33 LYS CD   1 1 
        2  2227 1 1  33 LYS CE   C  77.369  -2.231  -5.716 1.00 . A X .  33 LYS CE   1 1 
        2  2228 1 1  33 LYS CG   C  79.151  -3.276  -4.309 1.00 . A X .  33 LYS CG   1 1 
        2  2229 1 1  33 LYS H    H  79.231  -4.073  -1.575 1.00 . A X .  33 LYS H    1 1 
        2  2230 1 1  33 LYS HA   H  80.978  -5.106  -3.617 1.00 . A X .  33 LYS HA   1 1 
        2  2231 1 1  33 LYS HB2  H  80.319  -2.254  -2.821 1.00 . A X .  33 LYS HB2  1 1 
        2  2232 1 1  33 LYS HB3  H  81.218  -2.705  -4.270 1.00 . A X .  33 LYS HB3  1 1 
        2  2233 1 1  33 LYS HD2  H  78.485  -1.241  -4.169 1.00 . A X .  33 LYS HD2  1 1 
        2  2234 1 1  33 LYS HD3  H  79.419  -1.599  -5.625 1.00 . A X .  33 LYS HD3  1 1 
        2  2235 1 1  33 LYS HE2  H  77.532  -3.009  -6.445 1.00 . A X .  33 LYS HE2  1 1 
        2  2236 1 1  33 LYS HE3  H  76.599  -2.538  -5.025 1.00 . A X .  33 LYS HE3  1 1 
        2  2237 1 1  33 LYS HG2  H  79.311  -4.016  -5.079 1.00 . A X .  33 LYS HG2  1 1 
        2  2238 1 1  33 LYS HG3  H  78.406  -3.634  -3.615 1.00 . A X .  33 LYS HG3  1 1 
        2  2239 1 1  33 LYS HZ1  H  76.285  -0.454  -5.801 1.00 . A X .  33 LYS HZ1  1 1 
        2  2240 1 1  33 LYS HZ2  H  76.476  -1.223  -7.304 1.00 . A X .  33 LYS HZ2  1 1 
        2  2241 1 1  33 LYS HZ3  H  77.780  -0.391  -6.602 1.00 . A X .  33 LYS HZ3  1 1 
        2  2242 1 1  33 LYS N    N  79.948  -4.693  -1.823 1.00 . A X .  33 LYS N    1 1 
        2  2243 1 1  33 LYS NZ   N  76.945  -0.980  -6.408 1.00 . A X .  33 LYS NZ   1 1 
        2  2244 1 1  33 LYS O    O  83.319  -4.410  -2.851 1.00 . A X .  33 LYS O    1 1 
        2  2245 1 1  34 PHE C    C  84.441  -4.642  -0.318 1.00 . A X .  34 PHE C    1 1 
        2  2246 1 1  34 PHE CA   C  83.660  -3.332  -0.408 1.00 . A X .  34 PHE CA   1 1 
        2  2247 1 1  34 PHE CB   C  83.428  -2.781   1.002 1.00 . A X .  34 PHE CB   1 1 
        2  2248 1 1  34 PHE CD1  C  85.783  -1.903   1.231 1.00 . A X .  34 PHE CD1  1 1 
        2  2249 1 1  34 PHE CD2  C  84.938  -3.423   2.920 1.00 . A X .  34 PHE CD2  1 1 
        2  2250 1 1  34 PHE CE1  C  87.005  -1.830   1.908 1.00 . A X .  34 PHE CE1  1 1 
        2  2251 1 1  34 PHE CE2  C  86.162  -3.349   3.598 1.00 . A X .  34 PHE CE2  1 1 
        2  2252 1 1  34 PHE CG   C  84.749  -2.700   1.737 1.00 . A X .  34 PHE CG   1 1 
        2  2253 1 1  34 PHE CZ   C  87.195  -2.553   3.092 1.00 . A X .  34 PHE CZ   1 1 
        2  2254 1 1  34 PHE H    H  81.518  -3.327  -0.609 1.00 . A X .  34 PHE H    1 1 
        2  2255 1 1  34 PHE HA   H  84.221  -2.616  -0.989 1.00 . A X .  34 PHE HA   1 1 
        2  2256 1 1  34 PHE HB2  H  82.989  -1.797   0.935 1.00 . A X .  34 PHE HB2  1 1 
        2  2257 1 1  34 PHE HB3  H  82.759  -3.437   1.537 1.00 . A X .  34 PHE HB3  1 1 
        2  2258 1 1  34 PHE HD1  H  85.641  -1.345   0.320 1.00 . A X .  34 PHE HD1  1 1 
        2  2259 1 1  34 PHE HD2  H  84.142  -4.038   3.313 1.00 . A X .  34 PHE HD2  1 1 
        2  2260 1 1  34 PHE HE1  H  87.803  -1.215   1.518 1.00 . A X .  34 PHE HE1  1 1 
        2  2261 1 1  34 PHE HE2  H  86.306  -3.907   4.512 1.00 . A X .  34 PHE HE2  1 1 
        2  2262 1 1  34 PHE HZ   H  88.138  -2.495   3.615 1.00 . A X .  34 PHE HZ   1 1 
        2  2263 1 1  34 PHE N    N  82.348  -3.578  -1.066 1.00 . A X .  34 PHE N    1 1 
        2  2264 1 1  34 PHE O    O  85.601  -4.709  -0.674 1.00 . A X .  34 PHE O    1 1 
        2  2265 1 1  35 PHE C    C  84.949  -7.446  -1.143 1.00 . A X .  35 PHE C    1 1 
        2  2266 1 1  35 PHE CA   C  84.520  -6.992   0.251 1.00 . A X .  35 PHE CA   1 1 
        2  2267 1 1  35 PHE CB   C  83.584  -8.034   0.863 1.00 . A X .  35 PHE CB   1 1 
        2  2268 1 1  35 PHE CD1  C  84.256  -7.569   3.250 1.00 . A X .  35 PHE CD1  1 1 
        2  2269 1 1  35 PHE CD2  C  81.924  -7.336   2.629 1.00 . A X .  35 PHE CD2  1 1 
        2  2270 1 1  35 PHE CE1  C  83.944  -7.201   4.564 1.00 . A X .  35 PHE CE1  1 1 
        2  2271 1 1  35 PHE CE2  C  81.611  -6.968   3.943 1.00 . A X .  35 PHE CE2  1 1 
        2  2272 1 1  35 PHE CG   C  83.247  -7.637   2.282 1.00 . A X .  35 PHE CG   1 1 
        2  2273 1 1  35 PHE CZ   C  82.621  -6.900   4.910 1.00 . A X .  35 PHE CZ   1 1 
        2  2274 1 1  35 PHE H    H  82.876  -5.610   0.423 1.00 . A X .  35 PHE H    1 1 
        2  2275 1 1  35 PHE HA   H  85.394  -6.877   0.872 1.00 . A X .  35 PHE HA   1 1 
        2  2276 1 1  35 PHE HB2  H  82.678  -8.089   0.276 1.00 . A X .  35 PHE HB2  1 1 
        2  2277 1 1  35 PHE HB3  H  84.070  -8.998   0.866 1.00 . A X .  35 PHE HB3  1 1 
        2  2278 1 1  35 PHE HD1  H  85.277  -7.803   2.987 1.00 . A X .  35 PHE HD1  1 1 
        2  2279 1 1  35 PHE HD2  H  81.147  -7.388   1.886 1.00 . A X .  35 PHE HD2  1 1 
        2  2280 1 1  35 PHE HE1  H  84.722  -7.147   5.310 1.00 . A X .  35 PHE HE1  1 1 
        2  2281 1 1  35 PHE HE2  H  80.590  -6.736   4.209 1.00 . A X .  35 PHE HE2  1 1 
        2  2282 1 1  35 PHE HZ   H  82.379  -6.615   5.923 1.00 . A X .  35 PHE HZ   1 1 
        2  2283 1 1  35 PHE N    N  83.814  -5.685   0.145 1.00 . A X .  35 PHE N    1 1 
        2  2284 1 1  35 PHE O    O  86.035  -7.958  -1.332 1.00 . A X .  35 PHE O    1 1 
        2  2285 1 1  36 ASP C    C  85.724  -6.931  -3.948 1.00 . A X .  36 ASP C    1 1 
        2  2286 1 1  36 ASP CA   C  84.476  -7.695  -3.502 1.00 . A X .  36 ASP CA   1 1 
        2  2287 1 1  36 ASP CB   C  83.315  -7.383  -4.457 1.00 . A X .  36 ASP CB   1 1 
        2  2288 1 1  36 ASP CG   C  82.289  -8.527  -4.427 1.00 . A X .  36 ASP CG   1 1 
        2  2289 1 1  36 ASP H    H  83.229  -6.855  -1.951 1.00 . A X .  36 ASP H    1 1 
        2  2290 1 1  36 ASP HA   H  84.689  -8.753  -3.513 1.00 . A X .  36 ASP HA   1 1 
        2  2291 1 1  36 ASP HB2  H  82.839  -6.461  -4.151 1.00 . A X .  36 ASP HB2  1 1 
        2  2292 1 1  36 ASP HB3  H  83.698  -7.271  -5.461 1.00 . A X .  36 ASP HB3  1 1 
        2  2293 1 1  36 ASP N    N  84.106  -7.270  -2.123 1.00 . A X .  36 ASP N    1 1 
        2  2294 1 1  36 ASP O    O  86.647  -7.501  -4.497 1.00 . A X .  36 ASP O    1 1 
        2  2295 1 1  36 ASP OD1  O  82.572  -9.526  -3.787 1.00 . A X .  36 ASP OD1  1 1 
        2  2296 1 1  36 ASP OD2  O  81.244  -8.382  -5.039 1.00 . A X .  36 ASP OD2  1 1 
        2  2297 1 1  37 PHE C    C  88.186  -5.336  -3.343 1.00 . A X .  37 PHE C    1 1 
        2  2298 1 1  37 PHE CA   C  86.956  -4.852  -4.118 1.00 . A X .  37 PHE CA   1 1 
        2  2299 1 1  37 PHE CB   C  86.708  -3.373  -3.812 1.00 . A X .  37 PHE CB   1 1 
        2  2300 1 1  37 PHE CD1  C  88.283  -2.492  -5.573 1.00 . A X .  37 PHE CD1  1 1 
        2  2301 1 1  37 PHE CD2  C  88.669  -1.885  -3.257 1.00 . A X .  37 PHE CD2  1 1 
        2  2302 1 1  37 PHE CE1  C  89.401  -1.741  -5.956 1.00 . A X .  37 PHE CE1  1 1 
        2  2303 1 1  37 PHE CE2  C  89.787  -1.134  -3.641 1.00 . A X .  37 PHE CE2  1 1 
        2  2304 1 1  37 PHE CG   C  87.916  -2.563  -4.224 1.00 . A X .  37 PHE CG   1 1 
        2  2305 1 1  37 PHE CZ   C  90.153  -1.063  -4.990 1.00 . A X .  37 PHE CZ   1 1 
        2  2306 1 1  37 PHE H    H  85.009  -5.209  -3.265 1.00 . A X .  37 PHE H    1 1 
        2  2307 1 1  37 PHE HA   H  87.128  -4.977  -5.176 1.00 . A X .  37 PHE HA   1 1 
        2  2308 1 1  37 PHE HB2  H  85.842  -3.032  -4.360 1.00 . A X .  37 PHE HB2  1 1 
        2  2309 1 1  37 PHE HB3  H  86.535  -3.250  -2.753 1.00 . A X .  37 PHE HB3  1 1 
        2  2310 1 1  37 PHE HD1  H  87.703  -3.015  -6.319 1.00 . A X .  37 PHE HD1  1 1 
        2  2311 1 1  37 PHE HD2  H  88.387  -1.939  -2.216 1.00 . A X .  37 PHE HD2  1 1 
        2  2312 1 1  37 PHE HE1  H  89.683  -1.687  -6.997 1.00 . A X .  37 PHE HE1  1 1 
        2  2313 1 1  37 PHE HE2  H  90.369  -0.611  -2.894 1.00 . A X .  37 PHE HE2  1 1 
        2  2314 1 1  37 PHE HZ   H  91.015  -0.485  -5.285 1.00 . A X .  37 PHE HZ   1 1 
        2  2315 1 1  37 PHE N    N  85.762  -5.649  -3.713 1.00 . A X .  37 PHE N    1 1 
        2  2316 1 1  37 PHE O    O  89.237  -5.575  -3.907 1.00 . A X .  37 PHE O    1 1 
        2  2317 1 1  38 VAL C    C  89.656  -7.330  -1.720 1.00 . A X .  38 VAL C    1 1 
        2  2318 1 1  38 VAL CA   C  89.222  -5.944  -1.240 1.00 . A X .  38 VAL CA   1 1 
        2  2319 1 1  38 VAL CB   C  88.819  -6.014   0.234 1.00 . A X .  38 VAL CB   1 1 
        2  2320 1 1  38 VAL CG1  C  89.975  -6.587   1.053 1.00 . A X .  38 VAL CG1  1 1 
        2  2321 1 1  38 VAL CG2  C  88.484  -4.608   0.738 1.00 . A X .  38 VAL CG2  1 1 
        2  2322 1 1  38 VAL H    H  87.206  -5.281  -1.615 1.00 . A X .  38 VAL H    1 1 
        2  2323 1 1  38 VAL HA   H  90.043  -5.249  -1.355 1.00 . A X .  38 VAL HA   1 1 
        2  2324 1 1  38 VAL HB   H  87.953  -6.652   0.339 1.00 . A X .  38 VAL HB   1 1 
        2  2325 1 1  38 VAL HG11 H  90.888  -6.518   0.482 1.00 . A X .  38 VAL HG11 1 1 
        2  2326 1 1  38 VAL HG12 H  89.773  -7.621   1.288 1.00 . A X .  38 VAL HG12 1 1 
        2  2327 1 1  38 VAL HG13 H  90.081  -6.023   1.969 1.00 . A X .  38 VAL HG13 1 1 
        2  2328 1 1  38 VAL HG21 H  88.441  -3.926  -0.098 1.00 . A X .  38 VAL HG21 1 1 
        2  2329 1 1  38 VAL HG22 H  89.248  -4.282   1.430 1.00 . A X .  38 VAL HG22 1 1 
        2  2330 1 1  38 VAL HG23 H  87.528  -4.623   1.240 1.00 . A X .  38 VAL HG23 1 1 
        2  2331 1 1  38 VAL N    N  88.062  -5.482  -2.052 1.00 . A X .  38 VAL N    1 1 
        2  2332 1 1  38 VAL O    O  90.829  -7.597  -1.897 1.00 . A X .  38 VAL O    1 1 
        2  2333 1 1  39 LYS C    C  89.710  -9.469  -3.807 1.00 . A X .  39 LYS C    1 1 
        2  2334 1 1  39 LYS CA   C  89.081  -9.578  -2.412 1.00 . A X .  39 LYS CA   1 1 
        2  2335 1 1  39 LYS CB   C  87.823 -10.446  -2.481 1.00 . A X .  39 LYS CB   1 1 
        2  2336 1 1  39 LYS CD   C  86.953 -12.784  -2.326 1.00 . A X .  39 LYS CD   1 1 
        2  2337 1 1  39 LYS CE   C  87.350 -14.253  -2.178 1.00 . A X .  39 LYS CE   1 1 
        2  2338 1 1  39 LYS CG   C  88.213 -11.927  -2.432 1.00 . A X .  39 LYS CG   1 1 
        2  2339 1 1  39 LYS H    H  87.782  -7.978  -1.790 1.00 . A X .  39 LYS H    1 1 
        2  2340 1 1  39 LYS HA   H  89.790 -10.015  -1.724 1.00 . A X .  39 LYS HA   1 1 
        2  2341 1 1  39 LYS HB2  H  87.178 -10.214  -1.645 1.00 . A X .  39 LYS HB2  1 1 
        2  2342 1 1  39 LYS HB3  H  87.302 -10.246  -3.404 1.00 . A X .  39 LYS HB3  1 1 
        2  2343 1 1  39 LYS HD2  H  86.382 -12.474  -1.463 1.00 . A X .  39 LYS HD2  1 1 
        2  2344 1 1  39 LYS HD3  H  86.358 -12.660  -3.217 1.00 . A X .  39 LYS HD3  1 1 
        2  2345 1 1  39 LYS HE2  H  88.044 -14.359  -1.356 1.00 . A X .  39 LYS HE2  1 1 
        2  2346 1 1  39 LYS HE3  H  86.469 -14.845  -1.982 1.00 . A X .  39 LYS HE3  1 1 
        2  2347 1 1  39 LYS HG2  H  88.748 -12.184  -3.334 1.00 . A X .  39 LYS HG2  1 1 
        2  2348 1 1  39 LYS HG3  H  88.841 -12.110  -1.574 1.00 . A X .  39 LYS HG3  1 1 
        2  2349 1 1  39 LYS HZ1  H  88.683 -14.012  -3.759 1.00 . A X .  39 LYS HZ1  1 1 
        2  2350 1 1  39 LYS HZ2  H  87.268 -14.861  -4.166 1.00 . A X .  39 LYS HZ2  1 1 
        2  2351 1 1  39 LYS HZ3  H  88.487 -15.621  -3.259 1.00 . A X .  39 LYS HZ3  1 1 
        2  2352 1 1  39 LYS N    N  88.722  -8.214  -1.936 1.00 . A X .  39 LYS N    1 1 
        2  2353 1 1  39 LYS NZ   N  87.996 -14.723  -3.436 1.00 . A X .  39 LYS NZ   1 1 
        2  2354 1 1  39 LYS O    O  90.582 -10.208  -4.173 1.00 . A X .  39 LYS O    1 1 
        2  2355 1 1  40 ASP C    C  91.276  -7.863  -5.852 1.00 . A X .  40 ASP C    1 1 
        2  2356 1 1  40 ASP CA   C  89.842  -8.391  -5.956 1.00 . A X .  40 ASP CA   1 1 
        2  2357 1 1  40 ASP CB   C  88.992  -7.406  -6.761 1.00 . A X .  40 ASP CB   1 1 
        2  2358 1 1  40 ASP CG   C  87.810  -8.142  -7.391 1.00 . A X .  40 ASP CG   1 1 
        2  2359 1 1  40 ASP H    H  88.558  -7.959  -4.291 1.00 . A X .  40 ASP H    1 1 
        2  2360 1 1  40 ASP HA   H  89.855  -9.347  -6.447 1.00 . A X .  40 ASP HA   1 1 
        2  2361 1 1  40 ASP HB2  H  88.624  -6.631  -6.107 1.00 . A X .  40 ASP HB2  1 1 
        2  2362 1 1  40 ASP HB3  H  89.594  -6.964  -7.541 1.00 . A X .  40 ASP HB3  1 1 
        2  2363 1 1  40 ASP N    N  89.267  -8.550  -4.592 1.00 . A X .  40 ASP N    1 1 
        2  2364 1 1  40 ASP O    O  92.045  -7.938  -6.789 1.00 . A X .  40 ASP O    1 1 
        2  2365 1 1  40 ASP OD1  O  88.001  -8.739  -8.438 1.00 . A X .  40 ASP OD1  1 1 
        2  2366 1 1  40 ASP OD2  O  86.736  -8.103  -6.814 1.00 . A X .  40 ASP OD2  1 1 
        2  2367 1 1  41 THR C    C  94.054  -7.703  -4.928 1.00 . A X .  41 THR C    1 1 
        2  2368 1 1  41 THR CA   C  92.977  -6.666  -4.623 1.00 . A X .  41 THR CA   1 1 
        2  2369 1 1  41 THR CB   C  93.175  -6.155  -3.187 1.00 . A X .  41 THR CB   1 1 
        2  2370 1 1  41 THR CG2  C  94.431  -5.287  -3.116 1.00 . A X .  41 THR CG2  1 1 
        2  2371 1 1  41 THR H    H  90.965  -7.162  -4.020 1.00 . A X .  41 THR H    1 1 
        2  2372 1 1  41 THR HA   H  93.068  -5.846  -5.313 1.00 . A X .  41 THR HA   1 1 
        2  2373 1 1  41 THR HB   H  93.286  -6.999  -2.519 1.00 . A X .  41 THR HB   1 1 
        2  2374 1 1  41 THR HG1  H  91.523  -5.206  -3.575 1.00 . A X .  41 THR HG1  1 1 
        2  2375 1 1  41 THR HG21 H  94.373  -4.507  -3.861 1.00 . A X .  41 THR HG21 1 1 
        2  2376 1 1  41 THR HG22 H  95.304  -5.897  -3.302 1.00 . A X .  41 THR HG22 1 1 
        2  2377 1 1  41 THR HG23 H  94.507  -4.843  -2.135 1.00 . A X .  41 THR HG23 1 1 
        2  2378 1 1  41 THR N    N  91.617  -7.260  -4.745 1.00 . A X .  41 THR N    1 1 
        2  2379 1 1  41 THR O    O  94.842  -7.539  -5.832 1.00 . A X .  41 THR O    1 1 
        2  2380 1 1  41 THR OG1  O  92.044  -5.392  -2.795 1.00 . A X .  41 THR OG1  1 1 
        2  2381 1 1  42 CYS C    C  94.547 -11.013  -5.101 1.00 . A X .  42 CYS C    1 1 
        2  2382 1 1  42 CYS CA   C  95.148  -9.795  -4.395 1.00 . A X .  42 CYS CA   1 1 
        2  2383 1 1  42 CYS CB   C  95.745 -10.223  -3.045 1.00 . A X .  42 CYS CB   1 1 
        2  2384 1 1  42 CYS H    H  93.473  -8.843  -3.435 1.00 . A X .  42 CYS H    1 1 
        2  2385 1 1  42 CYS HA   H  95.933  -9.387  -5.009 1.00 . A X .  42 CYS HA   1 1 
        2  2386 1 1  42 CYS HB2  H  95.593 -11.283  -2.908 1.00 . A X .  42 CYS HB2  1 1 
        2  2387 1 1  42 CYS HB3  H  96.792 -10.025  -3.038 1.00 . A X .  42 CYS HB3  1 1 
        2  2388 1 1  42 CYS HG   H  94.862  -8.369  -1.988 1.00 . A X .  42 CYS HG   1 1 
        2  2389 1 1  42 CYS N    N  94.109  -8.751  -4.168 1.00 . A X .  42 CYS N    1 1 
        2  2390 1 1  42 CYS O    O  94.991 -11.397  -6.171 1.00 . A X .  42 CYS O    1 1 
        2  2391 1 1  42 CYS SG   S  94.942  -9.287  -1.708 1.00 . A X .  42 CYS SG   1 1 
        2  2392 1 1  43 PRO C    C  92.686 -12.737  -6.577 1.00 . A X .  43 PRO C    1 1 
        2  2393 1 1  43 PRO CA   C  92.911 -12.845  -5.073 1.00 . A X .  43 PRO CA   1 1 
        2  2394 1 1  43 PRO CB   C  91.578 -12.914  -4.332 1.00 . A X .  43 PRO CB   1 1 
        2  2395 1 1  43 PRO CD   C  92.933 -11.258  -3.219 1.00 . A X .  43 PRO CD   1 1 
        2  2396 1 1  43 PRO CG   C  91.820 -12.259  -3.016 1.00 . A X .  43 PRO CG   1 1 
        2  2397 1 1  43 PRO HA   H  93.496 -13.720  -4.841 1.00 . A X .  43 PRO HA   1 1 
        2  2398 1 1  43 PRO HB2  H  90.820 -12.382  -4.889 1.00 . A X .  43 PRO HB2  1 1 
        2  2399 1 1  43 PRO HB3  H  91.285 -13.935  -4.180 1.00 . A X .  43 PRO HB3  1 1 
        2  2400 1 1  43 PRO HD2  H  92.556 -10.257  -3.248 1.00 . A X .  43 PRO HD2  1 1 
        2  2401 1 1  43 PRO HD3  H  93.611 -11.372  -2.420 1.00 . A X .  43 PRO HD3  1 1 
        2  2402 1 1  43 PRO HG2  H  90.941 -11.767  -2.659 1.00 . A X .  43 PRO HG2  1 1 
        2  2403 1 1  43 PRO HG3  H  92.140 -12.989  -2.295 1.00 . A X .  43 PRO HG3  1 1 
        2  2404 1 1  43 PRO N    N  93.558 -11.636  -4.502 1.00 . A X .  43 PRO N    1 1 
        2  2405 1 1  43 PRO O    O  93.033 -13.629  -7.323 1.00 . A X .  43 PRO O    1 1 
        2  2406 1 1  44 TRP C    C  92.550 -10.163  -8.943 1.00 . A X .  44 TRP C    1 1 
        2  2407 1 1  44 TRP CA   C  91.906 -11.472  -8.494 1.00 . A X .  44 TRP CA   1 1 
        2  2408 1 1  44 TRP CB   C  90.410 -11.445  -8.785 1.00 . A X .  44 TRP CB   1 1 
        2  2409 1 1  44 TRP CD1  C  90.204 -13.910  -8.294 1.00 . A X .  44 TRP CD1  1 1 
        2  2410 1 1  44 TRP CD2  C  88.550 -12.703  -7.363 1.00 . A X .  44 TRP CD2  1 1 
        2  2411 1 1  44 TRP CE2  C  88.313 -14.053  -7.013 1.00 . A X .  44 TRP CE2  1 1 
        2  2412 1 1  44 TRP CE3  C  87.647 -11.729  -6.900 1.00 . A X .  44 TRP CE3  1 1 
        2  2413 1 1  44 TRP CG   C  89.757 -12.639  -8.176 1.00 . A X .  44 TRP CG   1 1 
        2  2414 1 1  44 TRP CH2  C  86.331 -13.444  -5.779 1.00 . A X .  44 TRP CH2  1 1 
        2  2415 1 1  44 TRP CZ2  C  87.219 -14.425  -6.231 1.00 . A X .  44 TRP CZ2  1 1 
        2  2416 1 1  44 TRP CZ3  C  86.544 -12.099  -6.112 1.00 . A X .  44 TRP CZ3  1 1 
        2  2417 1 1  44 TRP H    H  91.875 -10.931  -6.412 1.00 . A X .  44 TRP H    1 1 
        2  2418 1 1  44 TRP HA   H  92.357 -12.287  -9.038 1.00 . A X .  44 TRP HA   1 1 
        2  2419 1 1  44 TRP HB2  H  89.978 -10.548  -8.380 1.00 . A X .  44 TRP HB2  1 1 
        2  2420 1 1  44 TRP HB3  H  90.260 -11.473  -9.846 1.00 . A X .  44 TRP HB3  1 1 
        2  2421 1 1  44 TRP HD1  H  91.083 -14.220  -8.838 1.00 . A X .  44 TRP HD1  1 1 
        2  2422 1 1  44 TRP HE1  H  89.447 -15.721  -7.533 1.00 . A X .  44 TRP HE1  1 1 
        2  2423 1 1  44 TRP HE3  H  87.802 -10.697  -7.151 1.00 . A X .  44 TRP HE3  1 1 
        2  2424 1 1  44 TRP HH2  H  85.481 -13.720  -5.176 1.00 . A X .  44 TRP HH2  1 1 
        2  2425 1 1  44 TRP HZ2  H  87.059 -15.460  -5.978 1.00 . A X .  44 TRP HZ2  1 1 
        2  2426 1 1  44 TRP HZ3  H  85.859 -11.342  -5.765 1.00 . A X .  44 TRP HZ3  1 1 
        2  2427 1 1  44 TRP N    N  92.130 -11.647  -7.032 1.00 . A X .  44 TRP N    1 1 
        2  2428 1 1  44 TRP NE1  N  89.349 -14.750  -7.604 1.00 . A X .  44 TRP NE1  1 1 
        2  2429 1 1  44 TRP O    O  93.744  -9.987  -8.844 1.00 . A X .  44 TRP O    1 1 
        2  2430 1 1  45 PHE C    C  91.198  -7.038 -10.407 1.00 . A X .  45 PHE C    1 1 
        2  2431 1 1  45 PHE CA   C  92.328  -7.953  -9.919 1.00 . A X .  45 PHE CA   1 1 
        2  2432 1 1  45 PHE CB   C  93.302  -8.194 -11.086 1.00 . A X .  45 PHE CB   1 1 
        2  2433 1 1  45 PHE CD1  C  95.352  -7.417  -9.844 1.00 . A X .  45 PHE CD1  1 1 
        2  2434 1 1  45 PHE CD2  C  94.748  -6.305 -11.913 1.00 . A X .  45 PHE CD2  1 1 
        2  2435 1 1  45 PHE CE1  C  96.460  -6.572  -9.713 1.00 . A X .  45 PHE CE1  1 1 
        2  2436 1 1  45 PHE CE2  C  95.856  -5.460 -11.782 1.00 . A X .  45 PHE CE2  1 1 
        2  2437 1 1  45 PHE CG   C  94.496  -7.284 -10.944 1.00 . A X .  45 PHE CG   1 1 
        2  2438 1 1  45 PHE CZ   C  96.712  -5.593 -10.682 1.00 . A X .  45 PHE CZ   1 1 
        2  2439 1 1  45 PHE H    H  90.820  -9.424  -9.514 1.00 . A X .  45 PHE H    1 1 
        2  2440 1 1  45 PHE HA   H  92.853  -7.473  -9.108 1.00 . A X .  45 PHE HA   1 1 
        2  2441 1 1  45 PHE HB2  H  93.632  -9.221 -11.083 1.00 . A X .  45 PHE HB2  1 1 
        2  2442 1 1  45 PHE HB3  H  92.808  -7.981 -12.021 1.00 . A X .  45 PHE HB3  1 1 
        2  2443 1 1  45 PHE HD1  H  95.157  -8.170  -9.093 1.00 . A X .  45 PHE HD1  1 1 
        2  2444 1 1  45 PHE HD2  H  94.088  -6.201 -12.764 1.00 . A X .  45 PHE HD2  1 1 
        2  2445 1 1  45 PHE HE1  H  97.120  -6.676  -8.867 1.00 . A X .  45 PHE HE1  1 1 
        2  2446 1 1  45 PHE HE2  H  96.049  -4.706 -12.531 1.00 . A X .  45 PHE HE2  1 1 
        2  2447 1 1  45 PHE HZ   H  97.566  -4.942 -10.583 1.00 . A X .  45 PHE HZ   1 1 
        2  2448 1 1  45 PHE N    N  91.771  -9.252  -9.445 1.00 . A X .  45 PHE N    1 1 
        2  2449 1 1  45 PHE O    O  91.199  -5.849 -10.150 1.00 . A X .  45 PHE O    1 1 
        2  2450 1 1  46 PRO C    C  88.274  -6.121 -10.592 1.00 . A X .  46 PRO C    1 1 
        2  2451 1 1  46 PRO CA   C  89.107  -6.798 -11.683 1.00 . A X .  46 PRO CA   1 1 
        2  2452 1 1  46 PRO CB   C  88.263  -7.843 -12.428 1.00 . A X .  46 PRO CB   1 1 
        2  2453 1 1  46 PRO CD   C  90.127  -9.002 -11.466 1.00 . A X .  46 PRO CD   1 1 
        2  2454 1 1  46 PRO CG   C  89.157  -9.021 -12.624 1.00 . A X .  46 PRO CG   1 1 
        2  2455 1 1  46 PRO HA   H  89.469  -6.067 -12.381 1.00 . A X .  46 PRO HA   1 1 
        2  2456 1 1  46 PRO HB2  H  87.403  -8.120 -11.835 1.00 . A X .  46 PRO HB2  1 1 
        2  2457 1 1  46 PRO HB3  H  87.952  -7.457 -13.384 1.00 . A X .  46 PRO HB3  1 1 
        2  2458 1 1  46 PRO HD2  H  89.704  -9.543 -10.646 1.00 . A X .  46 PRO HD2  1 1 
        2  2459 1 1  46 PRO HD3  H  91.080  -9.413 -11.754 1.00 . A X .  46 PRO HD3  1 1 
        2  2460 1 1  46 PRO HG2  H  88.579  -9.936 -12.606 1.00 . A X .  46 PRO HG2  1 1 
        2  2461 1 1  46 PRO HG3  H  89.699  -8.938 -13.551 1.00 . A X .  46 PRO HG3  1 1 
        2  2462 1 1  46 PRO N    N  90.242  -7.584 -11.120 1.00 . A X .  46 PRO N    1 1 
        2  2463 1 1  46 PRO O    O  88.039  -6.682  -9.545 1.00 . A X .  46 PRO O    1 1 
        2  2464 1 1  47 GLN C    C  85.627  -3.882 -10.397 1.00 . A X .  47 GLN C    1 1 
        2  2465 1 1  47 GLN CA   C  87.011  -4.191  -9.822 1.00 . A X .  47 GLN CA   1 1 
        2  2466 1 1  47 GLN CB   C  87.714  -2.886  -9.444 1.00 . A X .  47 GLN CB   1 1 
        2  2467 1 1  47 GLN CD   C  88.594  -0.719 -10.320 1.00 . A X .  47 GLN CD   1 1 
        2  2468 1 1  47 GLN CG   C  88.027  -2.085 -10.708 1.00 . A X .  47 GLN CG   1 1 
        2  2469 1 1  47 GLN H    H  88.035  -4.485 -11.696 1.00 . A X .  47 GLN H    1 1 
        2  2470 1 1  47 GLN HA   H  86.898  -4.801  -8.941 1.00 . A X .  47 GLN HA   1 1 
        2  2471 1 1  47 GLN HB2  H  87.072  -2.307  -8.796 1.00 . A X .  47 GLN HB2  1 1 
        2  2472 1 1  47 GLN HB3  H  88.636  -3.112  -8.927 1.00 . A X .  47 GLN HB3  1 1 
        2  2473 1 1  47 GLN HE21 H  88.333   0.056 -12.129 1.00 . A X .  47 GLN HE21 1 1 
        2  2474 1 1  47 GLN HE22 H  89.011   1.107 -10.980 1.00 . A X .  47 GLN HE22 1 1 
        2  2475 1 1  47 GLN HG2  H  88.752  -2.621 -11.303 1.00 . A X .  47 GLN HG2  1 1 
        2  2476 1 1  47 GLN HG3  H  87.122  -1.947 -11.281 1.00 . A X .  47 GLN HG3  1 1 
        2  2477 1 1  47 GLN N    N  87.828  -4.916 -10.840 1.00 . A X .  47 GLN N    1 1 
        2  2478 1 1  47 GLN NE2  N  88.652   0.226 -11.218 1.00 . A X .  47 GLN NE2  1 1 
        2  2479 1 1  47 GLN O    O  85.409  -3.948 -11.590 1.00 . A X .  47 GLN O    1 1 
        2  2480 1 1  47 GLN OE1  O  88.987  -0.509  -9.191 1.00 . A X .  47 GLN OE1  1 1 
        2  2481 1 1  48 GLU C    C  83.322  -1.852 -10.731 1.00 . A X .  48 GLU C    1 1 
        2  2482 1 1  48 GLU CA   C  83.320  -3.221 -10.048 1.00 . A X .  48 GLU CA   1 1 
        2  2483 1 1  48 GLU CB   C  82.345  -3.204  -8.871 1.00 . A X .  48 GLU CB   1 1 
        2  2484 1 1  48 GLU CD   C  81.294  -4.600  -7.086 1.00 . A X .  48 GLU CD   1 1 
        2  2485 1 1  48 GLU CG   C  82.122  -4.632  -8.371 1.00 . A X .  48 GLU CG   1 1 
        2  2486 1 1  48 GLU H    H  84.890  -3.489  -8.596 1.00 . A X .  48 GLU H    1 1 
        2  2487 1 1  48 GLU HA   H  83.012  -3.974 -10.757 1.00 . A X .  48 GLU HA   1 1 
        2  2488 1 1  48 GLU HB2  H  82.755  -2.601  -8.073 1.00 . A X .  48 GLU HB2  1 1 
        2  2489 1 1  48 GLU HB3  H  81.402  -2.786  -9.191 1.00 . A X .  48 GLU HB3  1 1 
        2  2490 1 1  48 GLU HG2  H  81.595  -5.199  -9.125 1.00 . A X .  48 GLU HG2  1 1 
        2  2491 1 1  48 GLU HG3  H  83.076  -5.097  -8.171 1.00 . A X .  48 GLU HG3  1 1 
        2  2492 1 1  48 GLU N    N  84.690  -3.540  -9.555 1.00 . A X .  48 GLU N    1 1 
        2  2493 1 1  48 GLU O    O  84.216  -1.053 -10.535 1.00 . A X .  48 GLU O    1 1 
        2  2494 1 1  48 GLU OE1  O  81.054  -3.512  -6.587 1.00 . A X .  48 GLU OE1  1 1 
        2  2495 1 1  48 GLU OE2  O  80.914  -5.662  -6.621 1.00 . A X .  48 GLU OE2  1 1 
        2  2496 1 1  49 GLY C    C  81.350   0.688 -11.493 1.00 . A X .  49 GLY C    1 1 
        2  2497 1 1  49 GLY CA   C  82.273  -0.270 -12.242 1.00 . A X .  49 GLY CA   1 1 
        2  2498 1 1  49 GLY H    H  81.623  -2.245 -11.682 1.00 . A X .  49 GLY H    1 1 
        2  2499 1 1  49 GLY HA2  H  83.263   0.155 -12.292 1.00 . A X .  49 GLY HA2  1 1 
        2  2500 1 1  49 GLY HA3  H  81.896  -0.415 -13.242 1.00 . A X .  49 GLY HA3  1 1 
        2  2501 1 1  49 GLY N    N  82.330  -1.582 -11.537 1.00 . A X .  49 GLY N    1 1 
        2  2502 1 1  49 GLY O    O  81.201   1.831 -11.873 1.00 . A X .  49 GLY O    1 1 
        2  2503 1 1  50 THR C    C  80.323   1.251  -8.232 1.00 . A X .  50 THR C    1 1 
        2  2504 1 1  50 THR CA   C  79.813   1.121  -9.663 1.00 . A X .  50 THR CA   1 1 
        2  2505 1 1  50 THR CB   C  78.407   0.518  -9.651 1.00 . A X .  50 THR CB   1 1 
        2  2506 1 1  50 THR CG2  C  77.476   1.418  -8.838 1.00 . A X .  50 THR CG2  1 1 
        2  2507 1 1  50 THR H    H  80.865  -0.697 -10.149 1.00 . A X .  50 THR H    1 1 
        2  2508 1 1  50 THR HA   H  79.778   2.099 -10.117 1.00 . A X .  50 THR HA   1 1 
        2  2509 1 1  50 THR HB   H  78.437  -0.462  -9.203 1.00 . A X .  50 THR HB   1 1 
        2  2510 1 1  50 THR HG1  H  78.429   1.027 -11.530 1.00 . A X .  50 THR HG1  1 1 
        2  2511 1 1  50 THR HG21 H  76.566   1.591  -9.396 1.00 . A X .  50 THR HG21 1 1 
        2  2512 1 1  50 THR HG22 H  77.968   2.362  -8.645 1.00 . A X .  50 THR HG22 1 1 
        2  2513 1 1  50 THR HG23 H  77.238   0.936  -7.902 1.00 . A X .  50 THR HG23 1 1 
        2  2514 1 1  50 THR N    N  80.729   0.232 -10.436 1.00 . A X .  50 THR N    1 1 
        2  2515 1 1  50 THR O    O  80.366   0.289  -7.493 1.00 . A X .  50 THR O    1 1 
        2  2516 1 1  50 THR OG1  O  77.926   0.417 -10.985 1.00 . A X .  50 THR OG1  1 1 
        2  2517 1 1  51 ILE C    C  80.572   3.903  -5.860 1.00 . A X .  51 ILE C    1 1 
        2  2518 1 1  51 ILE CA   C  81.198   2.632  -6.446 1.00 . A X .  51 ILE CA   1 1 
        2  2519 1 1  51 ILE CB   C  82.728   2.759  -6.463 1.00 . A X .  51 ILE CB   1 1 
        2  2520 1 1  51 ILE CD1  C  82.648   2.831  -3.953 1.00 . A X .  51 ILE CD1  1 1 
        2  2521 1 1  51 ILE CG1  C  83.303   2.171  -5.171 1.00 . A X .  51 ILE CG1  1 1 
        2  2522 1 1  51 ILE CG2  C  83.139   4.237  -6.579 1.00 . A X .  51 ILE CG2  1 1 
        2  2523 1 1  51 ILE H    H  80.650   3.200  -8.448 1.00 . A X .  51 ILE H    1 1 
        2  2524 1 1  51 ILE HA   H  80.918   1.785  -5.841 1.00 . A X .  51 ILE HA   1 1 
        2  2525 1 1  51 ILE HB   H  83.124   2.214  -7.313 1.00 . A X .  51 ILE HB   1 1 
        2  2526 1 1  51 ILE HD11 H  83.282   2.706  -3.091 1.00 . A X .  51 ILE HD11 1 1 
        2  2527 1 1  51 ILE HD12 H  81.697   2.367  -3.759 1.00 . A X .  51 ILE HD12 1 1 
        2  2528 1 1  51 ILE HD13 H  82.504   3.881  -4.138 1.00 . A X .  51 ILE HD13 1 1 
        2  2529 1 1  51 ILE HG12 H  83.116   1.107  -5.147 1.00 . A X .  51 ILE HG12 1 1 
        2  2530 1 1  51 ILE HG13 H  84.363   2.346  -5.145 1.00 . A X .  51 ILE HG13 1 1 
        2  2531 1 1  51 ILE HG21 H  82.642   4.680  -7.426 1.00 . A X .  51 ILE HG21 1 1 
        2  2532 1 1  51 ILE HG22 H  84.203   4.303  -6.715 1.00 . A X .  51 ILE HG22 1 1 
        2  2533 1 1  51 ILE HG23 H  82.871   4.769  -5.679 1.00 . A X .  51 ILE HG23 1 1 
        2  2534 1 1  51 ILE N    N  80.700   2.438  -7.835 1.00 . A X .  51 ILE N    1 1 
        2  2535 1 1  51 ILE O    O  80.574   4.951  -6.473 1.00 . A X .  51 ILE O    1 1 
        2  2536 1 1  52 ASP C    C  80.554   6.018  -3.631 1.00 . A X .  52 ASP C    1 1 
        2  2537 1 1  52 ASP CA   C  79.449   5.038  -4.046 1.00 . A X .  52 ASP CA   1 1 
        2  2538 1 1  52 ASP CB   C  78.648   4.618  -2.808 1.00 . A X .  52 ASP CB   1 1 
        2  2539 1 1  52 ASP CG   C  77.310   4.011  -3.244 1.00 . A X .  52 ASP CG   1 1 
        2  2540 1 1  52 ASP H    H  80.069   2.981  -4.180 1.00 . A X .  52 ASP H    1 1 
        2  2541 1 1  52 ASP HA   H  78.797   5.522  -4.755 1.00 . A X .  52 ASP HA   1 1 
        2  2542 1 1  52 ASP HB2  H  79.214   3.884  -2.248 1.00 . A X .  52 ASP HB2  1 1 
        2  2543 1 1  52 ASP HB3  H  78.467   5.482  -2.187 1.00 . A X .  52 ASP HB3  1 1 
        2  2544 1 1  52 ASP N    N  80.053   3.828  -4.669 1.00 . A X .  52 ASP N    1 1 
        2  2545 1 1  52 ASP O    O  81.515   5.653  -2.983 1.00 . A X .  52 ASP O    1 1 
        2  2546 1 1  52 ASP OD1  O  76.978   4.138  -4.410 1.00 . A X .  52 ASP OD1  1 1 
        2  2547 1 1  52 ASP OD2  O  76.642   3.429  -2.403 1.00 . A X .  52 ASP OD2  1 1 
        2  2548 1 1  53 ILE C    C  81.460   8.433  -2.076 1.00 . A X .  53 ILE C    1 1 
        2  2549 1 1  53 ILE CA   C  81.440   8.275  -3.600 1.00 . A X .  53 ILE CA   1 1 
        2  2550 1 1  53 ILE CB   C  81.114   9.619  -4.248 1.00 . A X .  53 ILE CB   1 1 
        2  2551 1 1  53 ILE CD1  C  80.722  10.754  -6.441 1.00 . A X .  53 ILE CD1  1 1 
        2  2552 1 1  53 ILE CG1  C  81.309   9.515  -5.762 1.00 . A X .  53 ILE CG1  1 1 
        2  2553 1 1  53 ILE CG2  C  82.045  10.697  -3.689 1.00 . A X .  53 ILE CG2  1 1 
        2  2554 1 1  53 ILE H    H  79.623   7.544  -4.494 1.00 . A X .  53 ILE H    1 1 
        2  2555 1 1  53 ILE HA   H  82.409   7.940  -3.938 1.00 . A X .  53 ILE HA   1 1 
        2  2556 1 1  53 ILE HB   H  80.089   9.882  -4.033 1.00 . A X .  53 ILE HB   1 1 
        2  2557 1 1  53 ILE HD11 H  79.836  10.477  -6.992 1.00 . A X .  53 ILE HD11 1 1 
        2  2558 1 1  53 ILE HD12 H  81.452  11.174  -7.118 1.00 . A X .  53 ILE HD12 1 1 
        2  2559 1 1  53 ILE HD13 H  80.465  11.487  -5.691 1.00 . A X .  53 ILE HD13 1 1 
        2  2560 1 1  53 ILE HG12 H  82.364   9.452  -5.981 1.00 . A X .  53 ILE HG12 1 1 
        2  2561 1 1  53 ILE HG13 H  80.810   8.633  -6.132 1.00 . A X .  53 ILE HG13 1 1 
        2  2562 1 1  53 ILE HG21 H  82.257  11.426  -4.457 1.00 . A X .  53 ILE HG21 1 1 
        2  2563 1 1  53 ILE HG22 H  82.968  10.242  -3.362 1.00 . A X .  53 ILE HG22 1 1 
        2  2564 1 1  53 ILE HG23 H  81.568  11.184  -2.851 1.00 . A X .  53 ILE HG23 1 1 
        2  2565 1 1  53 ILE N    N  80.413   7.266  -3.984 1.00 . A X .  53 ILE N    1 1 
        2  2566 1 1  53 ILE O    O  82.500   8.525  -1.460 1.00 . A X .  53 ILE O    1 1 
        2  2567 1 1  54 LYS C    C  81.067   7.515   0.678 1.00 . A X .  54 LYS C    1 1 
        2  2568 1 1  54 LYS CA   C  80.277   8.645   0.019 1.00 . A X .  54 LYS CA   1 1 
        2  2569 1 1  54 LYS CB   C  78.822   8.586   0.496 1.00 . A X .  54 LYS CB   1 1 
        2  2570 1 1  54 LYS CD   C  78.273  10.947   1.123 1.00 . A X .  54 LYS CD   1 1 
        2  2571 1 1  54 LYS CE   C  77.514  12.205   0.702 1.00 . A X .  54 LYS CE   1 1 
        2  2572 1 1  54 LYS CG   C  78.083   9.856   0.064 1.00 . A X .  54 LYS CG   1 1 
        2  2573 1 1  54 LYS H    H  79.481   8.418  -1.970 1.00 . A X .  54 LYS H    1 1 
        2  2574 1 1  54 LYS HA   H  80.713   9.594   0.286 1.00 . A X .  54 LYS HA   1 1 
        2  2575 1 1  54 LYS HB2  H  78.335   7.723   0.063 1.00 . A X .  54 LYS HB2  1 1 
        2  2576 1 1  54 LYS HB3  H  78.800   8.508   1.571 1.00 . A X .  54 LYS HB3  1 1 
        2  2577 1 1  54 LYS HD2  H  77.888  10.597   2.070 1.00 . A X .  54 LYS HD2  1 1 
        2  2578 1 1  54 LYS HD3  H  79.320  11.179   1.225 1.00 . A X .  54 LYS HD3  1 1 
        2  2579 1 1  54 LYS HE2  H  77.866  12.530  -0.266 1.00 . A X .  54 LYS HE2  1 1 
        2  2580 1 1  54 LYS HE3  H  76.458  11.985   0.647 1.00 . A X .  54 LYS HE3  1 1 
        2  2581 1 1  54 LYS HG2  H  78.485  10.199  -0.879 1.00 . A X .  54 LYS HG2  1 1 
        2  2582 1 1  54 LYS HG3  H  77.030   9.643  -0.050 1.00 . A X .  54 LYS HG3  1 1 
        2  2583 1 1  54 LYS HZ1  H  77.692  14.208   1.237 1.00 . A X .  54 LYS HZ1  1 1 
        2  2584 1 1  54 LYS HZ2  H  78.690  13.161   2.128 1.00 . A X .  54 LYS HZ2  1 1 
        2  2585 1 1  54 LYS HZ3  H  77.023  13.227   2.448 1.00 . A X .  54 LYS HZ3  1 1 
        2  2586 1 1  54 LYS N    N  80.314   8.478  -1.461 1.00 . A X .  54 LYS N    1 1 
        2  2587 1 1  54 LYS NZ   N  77.747  13.282   1.704 1.00 . A X .  54 LYS NZ   1 1 
        2  2588 1 1  54 LYS O    O  81.809   7.732   1.616 1.00 . A X .  54 LYS O    1 1 
        2  2589 1 1  55 PHE C    C  83.118   5.201   0.330 1.00 . A X .  55 PHE C    1 1 
        2  2590 1 1  55 PHE CA   C  81.664   5.173   0.802 1.00 . A X .  55 PHE CA   1 1 
        2  2591 1 1  55 PHE CB   C  81.010   3.855   0.379 1.00 . A X .  55 PHE CB   1 1 
        2  2592 1 1  55 PHE CD1  C  81.663   2.427   2.349 1.00 . A X .  55 PHE CD1  1 1 
        2  2593 1 1  55 PHE CD2  C  82.577   1.893   0.167 1.00 . A X .  55 PHE CD2  1 1 
        2  2594 1 1  55 PHE CE1  C  82.365   1.351   2.907 1.00 . A X .  55 PHE CE1  1 1 
        2  2595 1 1  55 PHE CE2  C  83.278   0.817   0.724 1.00 . A X .  55 PHE CE2  1 1 
        2  2596 1 1  55 PHE CG   C  81.769   2.697   0.979 1.00 . A X .  55 PHE CG   1 1 
        2  2597 1 1  55 PHE CZ   C  83.172   0.547   2.094 1.00 . A X .  55 PHE CZ   1 1 
        2  2598 1 1  55 PHE H    H  80.314   6.159  -0.557 1.00 . A X .  55 PHE H    1 1 
        2  2599 1 1  55 PHE HA   H  81.637   5.256   1.875 1.00 . A X .  55 PHE HA   1 1 
        2  2600 1 1  55 PHE HB2  H  79.987   3.836   0.725 1.00 . A X .  55 PHE HB2  1 1 
        2  2601 1 1  55 PHE HB3  H  81.026   3.776  -0.699 1.00 . A X .  55 PHE HB3  1 1 
        2  2602 1 1  55 PHE HD1  H  81.040   3.047   2.975 1.00 . A X .  55 PHE HD1  1 1 
        2  2603 1 1  55 PHE HD2  H  82.658   2.101  -0.889 1.00 . A X .  55 PHE HD2  1 1 
        2  2604 1 1  55 PHE HE1  H  82.283   1.141   3.963 1.00 . A X .  55 PHE HE1  1 1 
        2  2605 1 1  55 PHE HE2  H  83.899   0.197   0.097 1.00 . A X .  55 PHE HE2  1 1 
        2  2606 1 1  55 PHE HZ   H  83.715  -0.281   2.527 1.00 . A X .  55 PHE HZ   1 1 
        2  2607 1 1  55 PHE N    N  80.917   6.313   0.200 1.00 . A X .  55 PHE N    1 1 
        2  2608 1 1  55 PHE O    O  84.001   4.670   0.975 1.00 . A X .  55 PHE O    1 1 
        2  2609 1 1  56 TRP C    C  85.670   6.563  -0.280 1.00 . A X .  56 TRP C    1 1 
        2  2610 1 1  56 TRP CA   C  84.774   5.865  -1.304 1.00 . A X .  56 TRP CA   1 1 
        2  2611 1 1  56 TRP CB   C  84.812   6.633  -2.626 1.00 . A X .  56 TRP CB   1 1 
        2  2612 1 1  56 TRP CD1  C  87.302   6.209  -2.686 1.00 . A X .  56 TRP CD1  1 1 
        2  2613 1 1  56 TRP CD2  C  86.734   8.169  -3.634 1.00 . A X .  56 TRP CD2  1 1 
        2  2614 1 1  56 TRP CE2  C  88.141   8.061  -3.736 1.00 . A X .  56 TRP CE2  1 1 
        2  2615 1 1  56 TRP CE3  C  86.118   9.319  -4.158 1.00 . A X .  56 TRP CE3  1 1 
        2  2616 1 1  56 TRP CG   C  86.225   6.981  -2.963 1.00 . A X .  56 TRP CG   1 1 
        2  2617 1 1  56 TRP CH2  C  88.281  10.195  -4.854 1.00 . A X .  56 TRP CH2  1 1 
        2  2618 1 1  56 TRP CZ2  C  88.909   9.058  -4.338 1.00 . A X .  56 TRP CZ2  1 1 
        2  2619 1 1  56 TRP CZ3  C  86.887  10.325  -4.764 1.00 . A X .  56 TRP CZ3  1 1 
        2  2620 1 1  56 TRP H    H  82.653   6.230  -1.301 1.00 . A X .  56 TRP H    1 1 
        2  2621 1 1  56 TRP HA   H  85.127   4.859  -1.463 1.00 . A X .  56 TRP HA   1 1 
        2  2622 1 1  56 TRP HB2  H  84.392   6.024  -3.410 1.00 . A X .  56 TRP HB2  1 1 
        2  2623 1 1  56 TRP HB3  H  84.241   7.537  -2.536 1.00 . A X .  56 TRP HB3  1 1 
        2  2624 1 1  56 TRP HD1  H  87.281   5.252  -2.191 1.00 . A X .  56 TRP HD1  1 1 
        2  2625 1 1  56 TRP HE1  H  89.352   6.504  -3.069 1.00 . A X .  56 TRP HE1  1 1 
        2  2626 1 1  56 TRP HE3  H  85.044   9.430  -4.095 1.00 . A X .  56 TRP HE3  1 1 
        2  2627 1 1  56 TRP HH2  H  88.866  10.972  -5.320 1.00 . A X .  56 TRP HH2  1 1 
        2  2628 1 1  56 TRP HZ2  H  89.981   8.953  -4.404 1.00 . A X .  56 TRP HZ2  1 1 
        2  2629 1 1  56 TRP HZ3  H  86.403  11.205  -5.164 1.00 . A X .  56 TRP HZ3  1 1 
        2  2630 1 1  56 TRP N    N  83.377   5.812  -0.792 1.00 . A X .  56 TRP N    1 1 
        2  2631 1 1  56 TRP NE1  N  88.439   6.849  -3.145 1.00 . A X .  56 TRP NE1  1 1 
        2  2632 1 1  56 TRP O    O  86.806   6.184  -0.075 1.00 . A X .  56 TRP O    1 1 
        2  2633 1 1  57 ARG C    C  86.488   7.338   2.424 1.00 . A X .  57 ARG C    1 1 
        2  2634 1 1  57 ARG CA   C  86.011   8.319   1.350 1.00 . A X .  57 ARG CA   1 1 
        2  2635 1 1  57 ARG CB   C  85.169   9.414   2.007 1.00 . A X .  57 ARG CB   1 1 
        2  2636 1 1  57 ARG CD   C  85.808  11.103   0.271 1.00 . A X .  57 ARG CD   1 1 
        2  2637 1 1  57 ARG CG   C  84.641  10.370   0.933 1.00 . A X .  57 ARG CG   1 1 
        2  2638 1 1  57 ARG CZ   C  86.005  13.034  -1.177 1.00 . A X .  57 ARG CZ   1 1 
        2  2639 1 1  57 ARG H    H  84.261   7.887   0.168 1.00 . A X .  57 ARG H    1 1 
        2  2640 1 1  57 ARG HA   H  86.864   8.762   0.856 1.00 . A X .  57 ARG HA   1 1 
        2  2641 1 1  57 ARG HB2  H  84.339   8.967   2.534 1.00 . A X .  57 ARG HB2  1 1 
        2  2642 1 1  57 ARG HB3  H  85.779   9.965   2.707 1.00 . A X .  57 ARG HB3  1 1 
        2  2643 1 1  57 ARG HD2  H  86.600  11.252   0.985 1.00 . A X .  57 ARG HD2  1 1 
        2  2644 1 1  57 ARG HD3  H  86.177  10.514  -0.555 1.00 . A X .  57 ARG HD3  1 1 
        2  2645 1 1  57 ARG HE   H  84.541  12.839   0.150 1.00 . A X .  57 ARG HE   1 1 
        2  2646 1 1  57 ARG HG2  H  84.104   9.802   0.186 1.00 . A X .  57 ARG HG2  1 1 
        2  2647 1 1  57 ARG HG3  H  83.973  11.089   1.385 1.00 . A X .  57 ARG HG3  1 1 
        2  2648 1 1  57 ARG HH11 H  87.382  11.591  -1.356 1.00 . A X .  57 ARG HH11 1 1 
        2  2649 1 1  57 ARG HH12 H  87.580  12.950  -2.411 1.00 . A X .  57 ARG HH12 1 1 
        2  2650 1 1  57 ARG HH21 H  84.782  14.618  -1.220 1.00 . A X .  57 ARG HH21 1 1 
        2  2651 1 1  57 ARG HH22 H  86.109  14.664  -2.335 1.00 . A X .  57 ARG HH22 1 1 
        2  2652 1 1  57 ARG N    N  85.176   7.589   0.355 1.00 . A X .  57 ARG N    1 1 
        2  2653 1 1  57 ARG NE   N  85.342  12.424  -0.233 1.00 . A X .  57 ARG NE   1 1 
        2  2654 1 1  57 ARG NH1  N  87.071  12.481  -1.689 1.00 . A X .  57 ARG NH1  1 1 
        2  2655 1 1  57 ARG NH2  N  85.600  14.195  -1.612 1.00 . A X .  57 ARG NH2  1 1 
        2  2656 1 1  57 ARG O    O  87.640   7.339   2.810 1.00 . A X .  57 ARG O    1 1 
        2  2657 1 1  58 ARG C    C  87.016   4.513   3.346 1.00 . A X .  58 ARG C    1 1 
        2  2658 1 1  58 ARG CA   C  86.025   5.513   3.948 1.00 . A X .  58 ARG CA   1 1 
        2  2659 1 1  58 ARG CB   C  84.792   4.763   4.455 1.00 . A X .  58 ARG CB   1 1 
        2  2660 1 1  58 ARG CD   C  82.598   5.016   5.625 1.00 . A X .  58 ARG CD   1 1 
        2  2661 1 1  58 ARG CG   C  83.888   5.731   5.220 1.00 . A X .  58 ARG CG   1 1 
        2  2662 1 1  58 ARG CZ   C  83.111   4.228   7.857 1.00 . A X .  58 ARG CZ   1 1 
        2  2663 1 1  58 ARG H    H  84.691   6.505   2.576 1.00 . A X .  58 ARG H    1 1 
        2  2664 1 1  58 ARG HA   H  86.495   6.034   4.770 1.00 . A X .  58 ARG HA   1 1 
        2  2665 1 1  58 ARG HB2  H  84.253   4.349   3.615 1.00 . A X .  58 ARG HB2  1 1 
        2  2666 1 1  58 ARG HB3  H  85.102   3.967   5.114 1.00 . A X .  58 ARG HB3  1 1 
        2  2667 1 1  58 ARG HD2  H  81.919   5.724   6.078 1.00 . A X .  58 ARG HD2  1 1 
        2  2668 1 1  58 ARG HD3  H  82.137   4.586   4.747 1.00 . A X .  58 ARG HD3  1 1 
        2  2669 1 1  58 ARG HE   H  82.973   3.004   6.298 1.00 . A X .  58 ARG HE   1 1 
        2  2670 1 1  58 ARG HG2  H  84.401   6.077   6.106 1.00 . A X .  58 ARG HG2  1 1 
        2  2671 1 1  58 ARG HG3  H  83.648   6.575   4.591 1.00 . A X .  58 ARG HG3  1 1 
        2  2672 1 1  58 ARG HH11 H  82.819   6.193   7.601 1.00 . A X .  58 ARG HH11 1 1 
        2  2673 1 1  58 ARG HH12 H  83.181   5.693   9.220 1.00 . A X .  58 ARG HH12 1 1 
        2  2674 1 1  58 ARG HH21 H  83.447   2.333   8.405 1.00 . A X .  58 ARG HH21 1 1 
        2  2675 1 1  58 ARG HH22 H  83.536   3.507   9.674 1.00 . A X .  58 ARG HH22 1 1 
        2  2676 1 1  58 ARG N    N  85.615   6.496   2.905 1.00 . A X .  58 ARG N    1 1 
        2  2677 1 1  58 ARG NE   N  82.914   3.934   6.599 1.00 . A X .  58 ARG NE   1 1 
        2  2678 1 1  58 ARG NH1  N  83.031   5.467   8.257 1.00 . A X .  58 ARG NH1  1 1 
        2  2679 1 1  58 ARG NH2  N  83.386   3.282   8.712 1.00 . A X .  58 ARG NH2  1 1 
        2  2680 1 1  58 ARG O    O  87.971   4.112   3.980 1.00 . A X .  58 ARG O    1 1 
        2  2681 1 1  59 VAL C    C  89.113   3.749   1.373 1.00 . A X .  59 VAL C    1 1 
        2  2682 1 1  59 VAL CA   C  87.720   3.132   1.485 1.00 . A X .  59 VAL CA   1 1 
        2  2683 1 1  59 VAL CB   C  87.204   2.778   0.088 1.00 . A X .  59 VAL CB   1 1 
        2  2684 1 1  59 VAL CG1  C  88.260   1.958  -0.655 1.00 . A X .  59 VAL CG1  1 1 
        2  2685 1 1  59 VAL CG2  C  85.918   1.957   0.213 1.00 . A X .  59 VAL CG2  1 1 
        2  2686 1 1  59 VAL H    H  86.018   4.442   1.631 1.00 . A X .  59 VAL H    1 1 
        2  2687 1 1  59 VAL HA   H  87.771   2.237   2.087 1.00 . A X .  59 VAL HA   1 1 
        2  2688 1 1  59 VAL HB   H  87.001   3.686  -0.461 1.00 . A X .  59 VAL HB   1 1 
        2  2689 1 1  59 VAL HG11 H  87.774   1.191  -1.240 1.00 . A X .  59 VAL HG11 1 1 
        2  2690 1 1  59 VAL HG12 H  88.927   1.498   0.059 1.00 . A X .  59 VAL HG12 1 1 
        2  2691 1 1  59 VAL HG13 H  88.824   2.605  -1.309 1.00 . A X .  59 VAL HG13 1 1 
        2  2692 1 1  59 VAL HG21 H  86.134   0.918   0.008 1.00 . A X .  59 VAL HG21 1 1 
        2  2693 1 1  59 VAL HG22 H  85.189   2.319  -0.495 1.00 . A X .  59 VAL HG22 1 1 
        2  2694 1 1  59 VAL HG23 H  85.526   2.052   1.215 1.00 . A X .  59 VAL HG23 1 1 
        2  2695 1 1  59 VAL N    N  86.795   4.108   2.126 1.00 . A X .  59 VAL N    1 1 
        2  2696 1 1  59 VAL O    O  90.109   3.114   1.652 1.00 . A X .  59 VAL O    1 1 
        2  2697 1 1  60 GLY C    C  91.261   5.586   2.167 1.00 . A X .  60 GLY C    1 1 
        2  2698 1 1  60 GLY CA   C  90.525   5.640   0.827 1.00 . A X .  60 GLY CA   1 1 
        2  2699 1 1  60 GLY H    H  88.377   5.479   0.738 1.00 . A X .  60 GLY H    1 1 
        2  2700 1 1  60 GLY HA2  H  91.104   5.128   0.073 1.00 . A X .  60 GLY HA2  1 1 
        2  2701 1 1  60 GLY HA3  H  90.388   6.671   0.540 1.00 . A X .  60 GLY HA3  1 1 
        2  2702 1 1  60 GLY N    N  89.193   4.985   0.962 1.00 . A X .  60 GLY N    1 1 
        2  2703 1 1  60 GLY O    O  92.409   5.198   2.238 1.00 . A X .  60 GLY O    1 1 
        2  2704 1 1  61 ASP C    C  91.577   4.479   4.942 1.00 . A X .  61 ASP C    1 1 
        2  2705 1 1  61 ASP CA   C  91.273   5.930   4.563 1.00 . A X .  61 ASP CA   1 1 
        2  2706 1 1  61 ASP CB   C  90.349   6.552   5.612 1.00 . A X .  61 ASP CB   1 1 
        2  2707 1 1  61 ASP CG   C  91.084   6.644   6.951 1.00 . A X .  61 ASP CG   1 1 
        2  2708 1 1  61 ASP H    H  89.681   6.273   3.153 1.00 . A X .  61 ASP H    1 1 
        2  2709 1 1  61 ASP HA   H  92.196   6.491   4.520 1.00 . A X .  61 ASP HA   1 1 
        2  2710 1 1  61 ASP HB2  H  90.055   7.540   5.292 1.00 . A X .  61 ASP HB2  1 1 
        2  2711 1 1  61 ASP HB3  H  89.471   5.934   5.729 1.00 . A X .  61 ASP HB3  1 1 
        2  2712 1 1  61 ASP N    N  90.608   5.967   3.230 1.00 . A X .  61 ASP N    1 1 
        2  2713 1 1  61 ASP O    O  92.583   4.186   5.558 1.00 . A X .  61 ASP O    1 1 
        2  2714 1 1  61 ASP OD1  O  92.177   6.110   7.042 1.00 . A X .  61 ASP OD1  1 1 
        2  2715 1 1  61 ASP OD2  O  90.542   7.248   7.861 1.00 . A X .  61 ASP OD2  1 1 
        2  2716 1 1  62 CYS C    C  92.174   1.621   4.177 1.00 . A X .  62 CYS C    1 1 
        2  2717 1 1  62 CYS CA   C  90.950   2.140   4.935 1.00 . A X .  62 CYS CA   1 1 
        2  2718 1 1  62 CYS CB   C  89.724   1.312   4.545 1.00 . A X .  62 CYS CB   1 1 
        2  2719 1 1  62 CYS H    H  89.903   3.826   4.096 1.00 . A X .  62 CYS H    1 1 
        2  2720 1 1  62 CYS HA   H  91.121   2.052   5.997 1.00 . A X .  62 CYS HA   1 1 
        2  2721 1 1  62 CYS HB2  H  89.536   1.425   3.486 1.00 . A X .  62 CYS HB2  1 1 
        2  2722 1 1  62 CYS HB3  H  89.907   0.271   4.770 1.00 . A X .  62 CYS HB3  1 1 
        2  2723 1 1  62 CYS HG   H  88.493   1.832   6.411 1.00 . A X .  62 CYS HG   1 1 
        2  2724 1 1  62 CYS N    N  90.712   3.569   4.587 1.00 . A X .  62 CYS N    1 1 
        2  2725 1 1  62 CYS O    O  93.113   1.125   4.765 1.00 . A X .  62 CYS O    1 1 
        2  2726 1 1  62 CYS SG   S  88.284   1.888   5.476 1.00 . A X .  62 CYS SG   1 1 
        2  2727 1 1  63 PHE C    C  94.593   2.034   2.495 1.00 . A X .  63 PHE C    1 1 
        2  2728 1 1  63 PHE CA   C  93.340   1.261   2.084 1.00 . A X .  63 PHE CA   1 1 
        2  2729 1 1  63 PHE CB   C  93.068   1.473   0.595 1.00 . A X .  63 PHE CB   1 1 
        2  2730 1 1  63 PHE CD1  C  91.431  -0.446   0.605 1.00 . A X .  63 PHE CD1  1 1 
        2  2731 1 1  63 PHE CD2  C  93.080  -0.329  -1.168 1.00 . A X .  63 PHE CD2  1 1 
        2  2732 1 1  63 PHE CE1  C  90.917  -1.623   0.050 1.00 . A X .  63 PHE CE1  1 1 
        2  2733 1 1  63 PHE CE2  C  92.566  -1.506  -1.724 1.00 . A X .  63 PHE CE2  1 1 
        2  2734 1 1  63 PHE CG   C  92.513   0.201  -0.004 1.00 . A X .  63 PHE CG   1 1 
        2  2735 1 1  63 PHE CZ   C  91.485  -2.154  -1.115 1.00 . A X .  63 PHE CZ   1 1 
        2  2736 1 1  63 PHE H    H  91.410   2.153   2.424 1.00 . A X .  63 PHE H    1 1 
        2  2737 1 1  63 PHE HA   H  93.491   0.209   2.273 1.00 . A X .  63 PHE HA   1 1 
        2  2738 1 1  63 PHE HB2  H  92.351   2.272   0.470 1.00 . A X .  63 PHE HB2  1 1 
        2  2739 1 1  63 PHE HB3  H  93.989   1.735   0.095 1.00 . A X .  63 PHE HB3  1 1 
        2  2740 1 1  63 PHE HD1  H  90.994  -0.038   1.504 1.00 . A X .  63 PHE HD1  1 1 
        2  2741 1 1  63 PHE HD2  H  93.915   0.170  -1.640 1.00 . A X .  63 PHE HD2  1 1 
        2  2742 1 1  63 PHE HE1  H  90.083  -2.123   0.520 1.00 . A X .  63 PHE HE1  1 1 
        2  2743 1 1  63 PHE HE2  H  93.005  -1.915  -2.623 1.00 . A X .  63 PHE HE2  1 1 
        2  2744 1 1  63 PHE HZ   H  91.089  -3.063  -1.543 1.00 . A X .  63 PHE HZ   1 1 
        2  2745 1 1  63 PHE N    N  92.175   1.741   2.879 1.00 . A X .  63 PHE N    1 1 
        2  2746 1 1  63 PHE O    O  95.675   1.486   2.567 1.00 . A X .  63 PHE O    1 1 
        2  2747 1 1  64 GLN C    C  96.179   3.585   4.503 1.00 . A X .  64 GLN C    1 1 
        2  2748 1 1  64 GLN CA   C  95.640   4.110   3.170 1.00 . A X .  64 GLN CA   1 1 
        2  2749 1 1  64 GLN CB   C  95.227   5.575   3.328 1.00 . A X .  64 GLN CB   1 1 
        2  2750 1 1  64 GLN CD   C  96.069   7.903   3.668 1.00 . A X .  64 GLN CD   1 1 
        2  2751 1 1  64 GLN CG   C  96.466   6.427   3.602 1.00 . A X .  64 GLN CG   1 1 
        2  2752 1 1  64 GLN H    H  93.576   3.725   2.700 1.00 . A X .  64 GLN H    1 1 
        2  2753 1 1  64 GLN HA   H  96.407   4.031   2.414 1.00 . A X .  64 GLN HA   1 1 
        2  2754 1 1  64 GLN HB2  H  94.747   5.915   2.421 1.00 . A X .  64 GLN HB2  1 1 
        2  2755 1 1  64 GLN HB3  H  94.539   5.667   4.155 1.00 . A X .  64 GLN HB3  1 1 
        2  2756 1 1  64 GLN HE21 H  97.210   8.426   2.129 1.00 . A X .  64 GLN HE21 1 1 
        2  2757 1 1  64 GLN HE22 H  96.330   9.690   2.842 1.00 . A X .  64 GLN HE22 1 1 
        2  2758 1 1  64 GLN HG2  H  96.906   6.129   4.542 1.00 . A X .  64 GLN HG2  1 1 
        2  2759 1 1  64 GLN HG3  H  97.183   6.284   2.807 1.00 . A X .  64 GLN HG3  1 1 
        2  2760 1 1  64 GLN N    N  94.457   3.302   2.765 1.00 . A X .  64 GLN N    1 1 
        2  2761 1 1  64 GLN NE2  N  96.578   8.742   2.808 1.00 . A X .  64 GLN NE2  1 1 
        2  2762 1 1  64 GLN O    O  97.372   3.531   4.720 1.00 . A X .  64 GLN O    1 1 
        2  2763 1 1  64 GLN OE1  O  95.285   8.296   4.509 1.00 . A X .  64 GLN OE1  1 1 
        2  2764 1 1  65 ASP C    C  96.609   1.417   6.494 1.00 . A X .  65 ASP C    1 1 
        2  2765 1 1  65 ASP CA   C  95.778   2.683   6.712 1.00 . A X .  65 ASP CA   1 1 
        2  2766 1 1  65 ASP CB   C  94.571   2.352   7.592 1.00 . A X .  65 ASP CB   1 1 
        2  2767 1 1  65 ASP CG   C  93.910   3.649   8.064 1.00 . A X .  65 ASP CG   1 1 
        2  2768 1 1  65 ASP H    H  94.350   3.254   5.203 1.00 . A X .  65 ASP H    1 1 
        2  2769 1 1  65 ASP HA   H  96.384   3.433   7.199 1.00 . A X .  65 ASP HA   1 1 
        2  2770 1 1  65 ASP HB2  H  93.858   1.774   7.019 1.00 . A X .  65 ASP HB2  1 1 
        2  2771 1 1  65 ASP HB3  H  94.893   1.779   8.448 1.00 . A X .  65 ASP HB3  1 1 
        2  2772 1 1  65 ASP N    N  95.309   3.201   5.396 1.00 . A X .  65 ASP N    1 1 
        2  2773 1 1  65 ASP O    O  97.649   1.233   7.095 1.00 . A X .  65 ASP O    1 1 
        2  2774 1 1  65 ASP OD1  O  94.461   4.703   7.791 1.00 . A X .  65 ASP OD1  1 1 
        2  2775 1 1  65 ASP OD2  O  92.869   3.565   8.693 1.00 . A X .  65 ASP OD2  1 1 
        2  2776 1 1  66 TYR C    C  98.269  -0.359   4.732 1.00 . A X .  66 TYR C    1 1 
        2  2777 1 1  66 TYR CA   C  96.924  -0.705   5.369 1.00 . A X .  66 TYR CA   1 1 
        2  2778 1 1  66 TYR CB   C  96.127  -1.608   4.427 1.00 . A X .  66 TYR CB   1 1 
        2  2779 1 1  66 TYR CD1  C  95.268  -3.244   6.143 1.00 . A X .  66 TYR CD1  1 1 
        2  2780 1 1  66 TYR CD2  C  93.672  -1.875   4.936 1.00 . A X .  66 TYR CD2  1 1 
        2  2781 1 1  66 TYR CE1  C  94.219  -3.847   6.847 1.00 . A X .  66 TYR CE1  1 1 
        2  2782 1 1  66 TYR CE2  C  92.622  -2.477   5.640 1.00 . A X .  66 TYR CE2  1 1 
        2  2783 1 1  66 TYR CG   C  94.994  -2.257   5.187 1.00 . A X .  66 TYR CG   1 1 
        2  2784 1 1  66 TYR CZ   C  92.896  -3.465   6.595 1.00 . A X .  66 TYR CZ   1 1 
        2  2785 1 1  66 TYR H    H  95.323   0.715   5.154 1.00 . A X .  66 TYR H    1 1 
        2  2786 1 1  66 TYR HA   H  97.094  -1.223   6.302 1.00 . A X .  66 TYR HA   1 1 
        2  2787 1 1  66 TYR HB2  H  95.726  -1.015   3.619 1.00 . A X .  66 TYR HB2  1 1 
        2  2788 1 1  66 TYR HB3  H  96.775  -2.372   4.025 1.00 . A X .  66 TYR HB3  1 1 
        2  2789 1 1  66 TYR HD1  H  96.289  -3.539   6.337 1.00 . A X .  66 TYR HD1  1 1 
        2  2790 1 1  66 TYR HD2  H  93.459  -1.117   4.200 1.00 . A X .  66 TYR HD2  1 1 
        2  2791 1 1  66 TYR HE1  H  94.431  -4.608   7.583 1.00 . A X .  66 TYR HE1  1 1 
        2  2792 1 1  66 TYR HE2  H  91.602  -2.182   5.447 1.00 . A X .  66 TYR HE2  1 1 
        2  2793 1 1  66 TYR HH   H  92.140  -4.164   8.203 1.00 . A X .  66 TYR HH   1 1 
        2  2794 1 1  66 TYR N    N  96.161   0.545   5.633 1.00 . A X .  66 TYR N    1 1 
        2  2795 1 1  66 TYR O    O  99.267  -1.006   4.975 1.00 . A X .  66 TYR O    1 1 
        2  2796 1 1  66 TYR OH   O  91.862  -4.059   7.289 1.00 . A X .  66 TYR OH   1 1 
        2  2797 1 1  67 TYR C    C 100.605   1.443   4.316 1.00 . A X .  67 TYR C    1 1 
        2  2798 1 1  67 TYR CA   C  99.583   1.034   3.255 1.00 . A X .  67 TYR CA   1 1 
        2  2799 1 1  67 TYR CB   C  99.339   2.216   2.312 1.00 . A X .  67 TYR CB   1 1 
        2  2800 1 1  67 TYR CD1  C 101.658   2.740   1.470 1.00 . A X .  67 TYR CD1  1 1 
        2  2801 1 1  67 TYR CD2  C 100.617   4.257   3.050 1.00 . A X .  67 TYR CD2  1 1 
        2  2802 1 1  67 TYR CE1  C 102.797   3.554   1.439 1.00 . A X .  67 TYR CE1  1 1 
        2  2803 1 1  67 TYR CE2  C 101.755   5.071   3.019 1.00 . A X .  67 TYR CE2  1 1 
        2  2804 1 1  67 TYR CG   C 100.568   3.092   2.275 1.00 . A X .  67 TYR CG   1 1 
        2  2805 1 1  67 TYR CZ   C 102.846   4.719   2.214 1.00 . A X .  67 TYR CZ   1 1 
        2  2806 1 1  67 TYR H    H  97.485   1.160   3.721 1.00 . A X .  67 TYR H    1 1 
        2  2807 1 1  67 TYR HA   H  99.961   0.196   2.690 1.00 . A X .  67 TYR HA   1 1 
        2  2808 1 1  67 TYR HB2  H  99.133   1.847   1.320 1.00 . A X .  67 TYR HB2  1 1 
        2  2809 1 1  67 TYR HB3  H  98.497   2.791   2.666 1.00 . A X .  67 TYR HB3  1 1 
        2  2810 1 1  67 TYR HD1  H 101.620   1.842   0.873 1.00 . A X .  67 TYR HD1  1 1 
        2  2811 1 1  67 TYR HD2  H  99.775   4.529   3.671 1.00 . A X .  67 TYR HD2  1 1 
        2  2812 1 1  67 TYR HE1  H 103.637   3.283   0.818 1.00 . A X .  67 TYR HE1  1 1 
        2  2813 1 1  67 TYR HE2  H 101.793   5.970   3.616 1.00 . A X .  67 TYR HE2  1 1 
        2  2814 1 1  67 TYR HH   H 104.737   4.954   2.103 1.00 . A X .  67 TYR HH   1 1 
        2  2815 1 1  67 TYR N    N  98.302   0.655   3.908 1.00 . A X .  67 TYR N    1 1 
        2  2816 1 1  67 TYR O    O 101.690   0.919   4.380 1.00 . A X .  67 TYR O    1 1 
        2  2817 1 1  67 TYR OH   O 103.967   5.522   2.183 1.00 . A X .  67 TYR OH   1 1 
        2  2818 1 1  68 ASN C    C 101.496   1.644   7.166 1.00 . A X .  68 ASN C    1 1 
        2  2819 1 1  68 ASN CA   C 101.218   2.804   6.213 1.00 . A X .  68 ASN CA   1 1 
        2  2820 1 1  68 ASN CB   C 100.625   3.981   6.988 1.00 . A X .  68 ASN CB   1 1 
        2  2821 1 1  68 ASN CG   C 101.544   4.341   8.156 1.00 . A X .  68 ASN CG   1 1 
        2  2822 1 1  68 ASN H    H  99.376   2.775   5.100 1.00 . A X .  68 ASN H    1 1 
        2  2823 1 1  68 ASN HA   H 102.140   3.111   5.752 1.00 . A X .  68 ASN HA   1 1 
        2  2824 1 1  68 ASN HB2  H 100.527   4.831   6.330 1.00 . A X .  68 ASN HB2  1 1 
        2  2825 1 1  68 ASN HB3  H  99.656   3.705   7.366 1.00 . A X .  68 ASN HB3  1 1 
        2  2826 1 1  68 ASN HD21 H 100.289   5.679   8.916 1.00 . A X .  68 ASN HD21 1 1 
        2  2827 1 1  68 ASN HD22 H 101.740   5.477   9.772 1.00 . A X .  68 ASN HD22 1 1 
        2  2828 1 1  68 ASN N    N 100.261   2.368   5.158 1.00 . A X .  68 ASN N    1 1 
        2  2829 1 1  68 ASN ND2  N 101.160   5.241   9.019 1.00 . A X .  68 ASN ND2  1 1 
        2  2830 1 1  68 ASN O    O 102.588   1.492   7.676 1.00 . A X .  68 ASN O    1 1 
        2  2831 1 1  68 ASN OD1  O 102.624   3.797   8.286 1.00 . A X .  68 ASN OD1  1 1 
        2  2832 1 1  69 THR C    C 101.672  -1.315   7.742 1.00 . A X .  69 THR C    1 1 
        2  2833 1 1  69 THR CA   C 100.710  -0.304   8.363 1.00 . A X .  69 THR CA   1 1 
        2  2834 1 1  69 THR CB   C  99.365  -0.985   8.636 1.00 . A X .  69 THR CB   1 1 
        2  2835 1 1  69 THR CG2  C  99.567  -2.161   9.596 1.00 . A X .  69 THR CG2  1 1 
        2  2836 1 1  69 THR H    H  99.633   0.984   7.016 1.00 . A X .  69 THR H    1 1 
        2  2837 1 1  69 THR HA   H 101.125   0.060   9.287 1.00 . A X .  69 THR HA   1 1 
        2  2838 1 1  69 THR HB   H  98.947  -1.347   7.711 1.00 . A X .  69 THR HB   1 1 
        2  2839 1 1  69 THR HG1  H  97.754  -0.533   9.632 1.00 . A X .  69 THR HG1  1 1 
        2  2840 1 1  69 THR HG21 H  98.609  -2.601   9.831 1.00 . A X .  69 THR HG21 1 1 
        2  2841 1 1  69 THR HG22 H 100.033  -1.807  10.504 1.00 . A X .  69 THR HG22 1 1 
        2  2842 1 1  69 THR HG23 H 100.199  -2.904   9.134 1.00 . A X .  69 THR HG23 1 1 
        2  2843 1 1  69 THR N    N 100.507   0.834   7.428 1.00 . A X .  69 THR N    1 1 
        2  2844 1 1  69 THR O    O 102.575  -1.799   8.396 1.00 . A X .  69 THR O    1 1 
        2  2845 1 1  69 THR OG1  O  98.477  -0.045   9.229 1.00 . A X .  69 THR OG1  1 1 
        2  2846 1 1  70 PHE C    C 103.132  -1.983   4.701 1.00 . A X .  70 PHE C    1 1 
        2  2847 1 1  70 PHE CA   C 102.358  -2.649   5.832 1.00 . A X .  70 PHE CA   1 1 
        2  2848 1 1  70 PHE CB   C 101.501  -3.786   5.264 1.00 . A X .  70 PHE CB   1 1 
        2  2849 1 1  70 PHE CD1  C 101.746  -5.547   7.051 1.00 . A X .  70 PHE CD1  1 1 
        2  2850 1 1  70 PHE CD2  C  99.603  -4.442   6.791 1.00 . A X .  70 PHE CD2  1 1 
        2  2851 1 1  70 PHE CE1  C 101.224  -6.312   8.100 1.00 . A X .  70 PHE CE1  1 1 
        2  2852 1 1  70 PHE CE2  C  99.081  -5.207   7.841 1.00 . A X .  70 PHE CE2  1 1 
        2  2853 1 1  70 PHE CG   C 100.935  -4.611   6.396 1.00 . A X .  70 PHE CG   1 1 
        2  2854 1 1  70 PHE CZ   C  99.892  -6.143   8.495 1.00 . A X .  70 PHE CZ   1 1 
        2  2855 1 1  70 PHE H    H 100.723  -1.256   5.998 1.00 . A X .  70 PHE H    1 1 
        2  2856 1 1  70 PHE HA   H 103.055  -3.053   6.548 1.00 . A X .  70 PHE HA   1 1 
        2  2857 1 1  70 PHE HB2  H 100.695  -3.360   4.688 1.00 . A X .  70 PHE HB2  1 1 
        2  2858 1 1  70 PHE HB3  H 102.105  -4.412   4.627 1.00 . A X .  70 PHE HB3  1 1 
        2  2859 1 1  70 PHE HD1  H 102.773  -5.678   6.746 1.00 . A X .  70 PHE HD1  1 1 
        2  2860 1 1  70 PHE HD2  H  98.978  -3.721   6.286 1.00 . A X .  70 PHE HD2  1 1 
        2  2861 1 1  70 PHE HE1  H 101.849  -7.033   8.605 1.00 . A X .  70 PHE HE1  1 1 
        2  2862 1 1  70 PHE HE2  H  98.053  -5.077   8.145 1.00 . A X .  70 PHE HE2  1 1 
        2  2863 1 1  70 PHE HZ   H  99.489  -6.733   9.305 1.00 . A X .  70 PHE HZ   1 1 
        2  2864 1 1  70 PHE N    N 101.470  -1.652   6.495 1.00 . A X .  70 PHE N    1 1 
        2  2865 1 1  70 PHE O    O 104.340  -2.087   4.623 1.00 . A X .  70 PHE O    1 1 
        2  2866 1 1  71 GLY C    C 102.335  -0.866   1.394 1.00 . A X .  71 GLY C    1 1 
        2  2867 1 1  71 GLY CA   C 103.143  -0.645   2.674 1.00 . A X .  71 GLY CA   1 1 
        2  2868 1 1  71 GLY H    H 101.470  -1.249   3.899 1.00 . A X .  71 GLY H    1 1 
        2  2869 1 1  71 GLY HA2  H 103.241   0.410   2.862 1.00 . A X .  71 GLY HA2  1 1 
        2  2870 1 1  71 GLY HA3  H 104.121  -1.075   2.550 1.00 . A X .  71 GLY HA3  1 1 
        2  2871 1 1  71 GLY N    N 102.446  -1.310   3.816 1.00 . A X .  71 GLY N    1 1 
        2  2872 1 1  71 GLY O    O 101.212  -1.334   1.429 1.00 . A X .  71 GLY O    1 1 
        2  2873 1 1  72 PRO C    C 101.958  -2.162  -1.375 1.00 . A X .  72 PRO C    1 1 
        2  2874 1 1  72 PRO CA   C 102.254  -0.695  -1.052 1.00 . A X .  72 PRO CA   1 1 
        2  2875 1 1  72 PRO CB   C 103.260  -0.115  -2.056 1.00 . A X .  72 PRO CB   1 1 
        2  2876 1 1  72 PRO CD   C 104.264   0.018   0.156 1.00 . A X .  72 PRO CD   1 1 
        2  2877 1 1  72 PRO CG   C 104.299   0.601  -1.253 1.00 . A X .  72 PRO CG   1 1 
        2  2878 1 1  72 PRO HA   H 101.344  -0.120  -1.085 1.00 . A X .  72 PRO HA   1 1 
        2  2879 1 1  72 PRO HB2  H 103.717  -0.914  -2.625 1.00 . A X .  72 PRO HB2  1 1 
        2  2880 1 1  72 PRO HB3  H 102.766   0.577  -2.721 1.00 . A X .  72 PRO HB3  1 1 
        2  2881 1 1  72 PRO HD2  H 105.006  -0.761   0.258 1.00 . A X .  72 PRO HD2  1 1 
        2  2882 1 1  72 PRO HD3  H 104.418   0.791   0.889 1.00 . A X .  72 PRO HD3  1 1 
        2  2883 1 1  72 PRO HG2  H 105.274   0.449  -1.694 1.00 . A X .  72 PRO HG2  1 1 
        2  2884 1 1  72 PRO HG3  H 104.072   1.655  -1.212 1.00 . A X .  72 PRO HG3  1 1 
        2  2885 1 1  72 PRO N    N 102.912  -0.538   0.274 1.00 . A X .  72 PRO N    1 1 
        2  2886 1 1  72 PRO O    O 101.096  -2.468  -2.173 1.00 . A X .  72 PRO O    1 1 
        2  2887 1 1  73 GLU C    C 100.946  -4.829  -0.835 1.00 . A X .  73 GLU C    1 1 
        2  2888 1 1  73 GLU CA   C 102.427  -4.513  -1.047 1.00 . A X .  73 GLU CA   1 1 
        2  2889 1 1  73 GLU CB   C 103.271  -5.366  -0.095 1.00 . A X .  73 GLU CB   1 1 
        2  2890 1 1  73 GLU CD   C 105.599  -5.978   0.575 1.00 . A X .  73 GLU CD   1 1 
        2  2891 1 1  73 GLU CG   C 104.753  -5.202  -0.436 1.00 . A X .  73 GLU CG   1 1 
        2  2892 1 1  73 GLU H    H 103.362  -2.805  -0.127 1.00 . A X .  73 GLU H    1 1 
        2  2893 1 1  73 GLU HA   H 102.702  -4.732  -2.068 1.00 . A X .  73 GLU HA   1 1 
        2  2894 1 1  73 GLU HB2  H 103.098  -5.046   0.923 1.00 . A X .  73 GLU HB2  1 1 
        2  2895 1 1  73 GLU HB3  H 102.992  -6.403  -0.199 1.00 . A X .  73 GLU HB3  1 1 
        2  2896 1 1  73 GLU HG2  H 104.938  -5.585  -1.429 1.00 . A X .  73 GLU HG2  1 1 
        2  2897 1 1  73 GLU HG3  H 105.019  -4.156  -0.398 1.00 . A X .  73 GLU HG3  1 1 
        2  2898 1 1  73 GLU N    N 102.669  -3.071  -0.765 1.00 . A X .  73 GLU N    1 1 
        2  2899 1 1  73 GLU O    O 100.288  -5.369  -1.702 1.00 . A X .  73 GLU O    1 1 
        2  2900 1 1  73 GLU OE1  O 105.021  -6.581   1.464 1.00 . A X .  73 GLU OE1  1 1 
        2  2901 1 1  73 GLU OE2  O 106.812  -5.955   0.443 1.00 . A X .  73 GLU OE2  1 1 
        2  2902 1 1  74 LYS C    C  98.116  -3.937  -0.377 1.00 . A X .  74 LYS C    1 1 
        2  2903 1 1  74 LYS CA   C  98.978  -4.768   0.566 1.00 . A X .  74 LYS CA   1 1 
        2  2904 1 1  74 LYS CB   C  98.647  -4.407   2.017 1.00 . A X .  74 LYS CB   1 1 
        2  2905 1 1  74 LYS CD   C  99.208  -6.737   2.740 1.00 . A X .  74 LYS CD   1 1 
        2  2906 1 1  74 LYS CE   C  99.524  -7.524   4.008 1.00 . A X .  74 LYS CE   1 1 
        2  2907 1 1  74 LYS CG   C  99.494  -5.253   2.972 1.00 . A X .  74 LYS CG   1 1 
        2  2908 1 1  74 LYS H    H 100.962  -4.057   0.992 1.00 . A X .  74 LYS H    1 1 
        2  2909 1 1  74 LYS HA   H  98.772  -5.807   0.392 1.00 . A X .  74 LYS HA   1 1 
        2  2910 1 1  74 LYS HB2  H  98.856  -3.359   2.183 1.00 . A X .  74 LYS HB2  1 1 
        2  2911 1 1  74 LYS HB3  H  97.605  -4.597   2.208 1.00 . A X .  74 LYS HB3  1 1 
        2  2912 1 1  74 LYS HD2  H  98.169  -6.867   2.477 1.00 . A X .  74 LYS HD2  1 1 
        2  2913 1 1  74 LYS HD3  H  99.834  -7.101   1.938 1.00 . A X .  74 LYS HD3  1 1 
        2  2914 1 1  74 LYS HE2  H 100.566  -7.399   4.259 1.00 . A X .  74 LYS HE2  1 1 
        2  2915 1 1  74 LYS HE3  H  98.911  -7.160   4.818 1.00 . A X .  74 LYS HE3  1 1 
        2  2916 1 1  74 LYS HG2  H 100.541  -5.053   2.793 1.00 . A X .  74 LYS HG2  1 1 
        2  2917 1 1  74 LYS HG3  H  99.246  -4.999   3.990 1.00 . A X .  74 LYS HG3  1 1 
        2  2918 1 1  74 LYS HZ1  H  99.200  -9.464   4.688 1.00 . A X .  74 LYS HZ1  1 1 
        2  2919 1 1  74 LYS HZ2  H  99.982  -9.379   3.181 1.00 . A X .  74 LYS HZ2  1 1 
        2  2920 1 1  74 LYS HZ3  H  98.316  -9.064   3.297 1.00 . A X .  74 LYS HZ3  1 1 
        2  2921 1 1  74 LYS N    N 100.416  -4.493   0.306 1.00 . A X .  74 LYS N    1 1 
        2  2922 1 1  74 LYS NZ   N  99.234  -8.967   3.776 1.00 . A X .  74 LYS NZ   1 1 
        2  2923 1 1  74 LYS O    O  97.158  -4.425  -0.943 1.00 . A X .  74 LYS O    1 1 
        2  2924 1 1  75 VAL C    C  98.594  -0.937  -2.275 1.00 . A X .  75 VAL C    1 1 
        2  2925 1 1  75 VAL CA   C  97.648  -1.818  -1.457 1.00 . A X .  75 VAL CA   1 1 
        2  2926 1 1  75 VAL CB   C  96.716  -0.937  -0.632 1.00 . A X .  75 VAL CB   1 1 
        2  2927 1 1  75 VAL CG1  C  95.571  -1.789  -0.082 1.00 . A X .  75 VAL CG1  1 1 
        2  2928 1 1  75 VAL CG2  C  97.494  -0.316   0.527 1.00 . A X .  75 VAL CG2  1 1 
        2  2929 1 1  75 VAL H    H  99.227  -2.321  -0.080 1.00 . A X .  75 VAL H    1 1 
        2  2930 1 1  75 VAL HA   H  97.054  -2.427  -2.123 1.00 . A X .  75 VAL HA   1 1 
        2  2931 1 1  75 VAL HB   H  96.311  -0.156  -1.261 1.00 . A X .  75 VAL HB   1 1 
        2  2932 1 1  75 VAL HG11 H  94.994  -2.190  -0.902 1.00 . A X .  75 VAL HG11 1 1 
        2  2933 1 1  75 VAL HG12 H  94.934  -1.175   0.538 1.00 . A X .  75 VAL HG12 1 1 
        2  2934 1 1  75 VAL HG13 H  95.974  -2.599   0.506 1.00 . A X .  75 VAL HG13 1 1 
        2  2935 1 1  75 VAL HG21 H  97.265  -0.847   1.438 1.00 . A X .  75 VAL HG21 1 1 
        2  2936 1 1  75 VAL HG22 H  97.211   0.720   0.631 1.00 . A X .  75 VAL HG22 1 1 
        2  2937 1 1  75 VAL HG23 H  98.553  -0.383   0.328 1.00 . A X .  75 VAL HG23 1 1 
        2  2938 1 1  75 VAL N    N  98.448  -2.689  -0.549 1.00 . A X .  75 VAL N    1 1 
        2  2939 1 1  75 VAL O    O  98.863   0.194  -1.926 1.00 . A X .  75 VAL O    1 1 
        2  2940 1 1  76 PRO C    C  99.378   0.554  -4.828 1.00 . A X .  76 PRO C    1 1 
        2  2941 1 1  76 PRO CA   C 100.019  -0.712  -4.264 1.00 . A X .  76 PRO CA   1 1 
        2  2942 1 1  76 PRO CB   C 100.318  -1.712  -5.389 1.00 . A X .  76 PRO CB   1 1 
        2  2943 1 1  76 PRO CD   C  98.837  -2.816  -3.860 1.00 . A X .  76 PRO CD   1 1 
        2  2944 1 1  76 PRO CG   C  99.986  -3.051  -4.823 1.00 . A X .  76 PRO CG   1 1 
        2  2945 1 1  76 PRO HA   H 100.931  -0.469  -3.746 1.00 . A X .  76 PRO HA   1 1 
        2  2946 1 1  76 PRO HB2  H  99.694  -1.504  -6.248 1.00 . A X .  76 PRO HB2  1 1 
        2  2947 1 1  76 PRO HB3  H 101.361  -1.673  -5.664 1.00 . A X .  76 PRO HB3  1 1 
        2  2948 1 1  76 PRO HD2  H  97.887  -2.863  -4.380 1.00 . A X .  76 PRO HD2  1 1 
        2  2949 1 1  76 PRO HD3  H  98.870  -3.525  -3.048 1.00 . A X .  76 PRO HD3  1 1 
        2  2950 1 1  76 PRO HG2  H  99.687  -3.730  -5.610 1.00 . A X .  76 PRO HG2  1 1 
        2  2951 1 1  76 PRO HG3  H 100.832  -3.446  -4.287 1.00 . A X .  76 PRO HG3  1 1 
        2  2952 1 1  76 PRO N    N  99.094  -1.457  -3.363 1.00 . A X .  76 PRO N    1 1 
        2  2953 1 1  76 PRO O    O  98.174   0.643  -4.967 1.00 . A X .  76 PRO O    1 1 
        2  2954 1 1  77 VAL C    C  98.681   2.480  -6.888 1.00 . A X .  77 VAL C    1 1 
        2  2955 1 1  77 VAL CA   C  99.605   2.802  -5.709 1.00 . A X .  77 VAL CA   1 1 
        2  2956 1 1  77 VAL CB   C 100.743   3.707  -6.189 1.00 . A X .  77 VAL CB   1 1 
        2  2957 1 1  77 VAL CG1  C 100.162   5.006  -6.755 1.00 . A X .  77 VAL CG1  1 1 
        2  2958 1 1  77 VAL CG2  C 101.665   4.033  -5.011 1.00 . A X .  77 VAL CG2  1 1 
        2  2959 1 1  77 VAL H    H 101.140   1.448  -5.033 1.00 . A X .  77 VAL H    1 1 
        2  2960 1 1  77 VAL HA   H  99.046   3.310  -4.940 1.00 . A X .  77 VAL HA   1 1 
        2  2961 1 1  77 VAL HB   H 101.305   3.200  -6.959 1.00 . A X .  77 VAL HB   1 1 
        2  2962 1 1  77 VAL HG11 H 100.826   5.826  -6.527 1.00 . A X .  77 VAL HG11 1 1 
        2  2963 1 1  77 VAL HG12 H  99.195   5.193  -6.312 1.00 . A X .  77 VAL HG12 1 1 
        2  2964 1 1  77 VAL HG13 H 100.056   4.916  -7.825 1.00 . A X .  77 VAL HG13 1 1 
        2  2965 1 1  77 VAL HG21 H 101.949   3.119  -4.512 1.00 . A X .  77 VAL HG21 1 1 
        2  2966 1 1  77 VAL HG22 H 101.147   4.678  -4.316 1.00 . A X .  77 VAL HG22 1 1 
        2  2967 1 1  77 VAL HG23 H 102.549   4.534  -5.375 1.00 . A X .  77 VAL HG23 1 1 
        2  2968 1 1  77 VAL N    N 100.171   1.540  -5.155 1.00 . A X .  77 VAL N    1 1 
        2  2969 1 1  77 VAL O    O  98.044   3.350  -7.448 1.00 . A X .  77 VAL O    1 1 
        2  2970 1 1  78 THR C    C  96.267   1.104  -8.026 1.00 . A X .  78 THR C    1 1 
        2  2971 1 1  78 THR CA   C  97.726   0.855  -8.407 1.00 . A X .  78 THR CA   1 1 
        2  2972 1 1  78 THR CB   C  97.919  -0.632  -8.725 1.00 . A X .  78 THR CB   1 1 
        2  2973 1 1  78 THR CG2  C  99.403  -0.923  -8.963 1.00 . A X .  78 THR CG2  1 1 
        2  2974 1 1  78 THR H    H  99.126   0.549  -6.811 1.00 . A X .  78 THR H    1 1 
        2  2975 1 1  78 THR HA   H  97.982   1.446  -9.274 1.00 . A X .  78 THR HA   1 1 
        2  2976 1 1  78 THR HB   H  97.360  -0.885  -9.614 1.00 . A X .  78 THR HB   1 1 
        2  2977 1 1  78 THR HG1  H  97.607  -0.921  -6.826 1.00 . A X .  78 THR HG1  1 1 
        2  2978 1 1  78 THR HG21 H  99.592  -1.973  -8.804 1.00 . A X .  78 THR HG21 1 1 
        2  2979 1 1  78 THR HG22 H 100.003  -0.346  -8.277 1.00 . A X .  78 THR HG22 1 1 
        2  2980 1 1  78 THR HG23 H  99.662  -0.660  -9.977 1.00 . A X .  78 THR HG23 1 1 
        2  2981 1 1  78 THR N    N  98.603   1.235  -7.270 1.00 . A X .  78 THR N    1 1 
        2  2982 1 1  78 THR O    O  95.472   1.542  -8.833 1.00 . A X .  78 THR O    1 1 
        2  2983 1 1  78 THR OG1  O  97.456  -1.415  -7.634 1.00 . A X .  78 THR OG1  1 1 
        2  2984 1 1  79 ALA C    C  94.106   2.501  -6.634 1.00 . A X .  79 ALA C    1 1 
        2  2985 1 1  79 ALA CA   C  94.496   1.046  -6.374 1.00 . A X .  79 ALA CA   1 1 
        2  2986 1 1  79 ALA CB   C  94.365   0.745  -4.878 1.00 . A X .  79 ALA CB   1 1 
        2  2987 1 1  79 ALA H    H  96.562   0.472  -6.165 1.00 . A X .  79 ALA H    1 1 
        2  2988 1 1  79 ALA HA   H  93.843   0.391  -6.933 1.00 . A X .  79 ALA HA   1 1 
        2  2989 1 1  79 ALA HB1  H  93.580   0.020  -4.725 1.00 . A X .  79 ALA HB1  1 1 
        2  2990 1 1  79 ALA HB2  H  94.122   1.656  -4.348 1.00 . A X .  79 ALA HB2  1 1 
        2  2991 1 1  79 ALA HB3  H  95.298   0.352  -4.507 1.00 . A X .  79 ALA HB3  1 1 
        2  2992 1 1  79 ALA N    N  95.906   0.827  -6.801 1.00 . A X .  79 ALA N    1 1 
        2  2993 1 1  79 ALA O    O  93.030   2.786  -7.118 1.00 . A X .  79 ALA O    1 1 
        2  2994 1 1  80 PHE C    C  94.453   5.103  -8.050 1.00 . A X .  80 PHE C    1 1 
        2  2995 1 1  80 PHE CA   C  94.649   4.860  -6.553 1.00 . A X .  80 PHE CA   1 1 
        2  2996 1 1  80 PHE CB   C  95.799   5.727  -6.041 1.00 . A X .  80 PHE CB   1 1 
        2  2997 1 1  80 PHE CD1  C  96.412   4.602  -3.871 1.00 . A X .  80 PHE CD1  1 1 
        2  2998 1 1  80 PHE CD2  C  95.265   6.737  -3.793 1.00 . A X .  80 PHE CD2  1 1 
        2  2999 1 1  80 PHE CE1  C  96.437   4.565  -2.472 1.00 . A X .  80 PHE CE1  1 1 
        2  3000 1 1  80 PHE CE2  C  95.289   6.699  -2.395 1.00 . A X .  80 PHE CE2  1 1 
        2  3001 1 1  80 PHE CG   C  95.826   5.688  -4.532 1.00 . A X .  80 PHE CG   1 1 
        2  3002 1 1  80 PHE CZ   C  95.876   5.614  -1.733 1.00 . A X .  80 PHE CZ   1 1 
        2  3003 1 1  80 PHE H    H  95.837   3.173  -5.933 1.00 . A X .  80 PHE H    1 1 
        2  3004 1 1  80 PHE HA   H  93.742   5.115  -6.025 1.00 . A X .  80 PHE HA   1 1 
        2  3005 1 1  80 PHE HB2  H  96.734   5.352  -6.429 1.00 . A X .  80 PHE HB2  1 1 
        2  3006 1 1  80 PHE HB3  H  95.656   6.746  -6.371 1.00 . A X .  80 PHE HB3  1 1 
        2  3007 1 1  80 PHE HD1  H  96.840   3.793  -4.439 1.00 . A X .  80 PHE HD1  1 1 
        2  3008 1 1  80 PHE HD2  H  94.811   7.574  -4.304 1.00 . A X .  80 PHE HD2  1 1 
        2  3009 1 1  80 PHE HE1  H  96.892   3.727  -1.963 1.00 . A X .  80 PHE HE1  1 1 
        2  3010 1 1  80 PHE HE2  H  94.856   7.509  -1.825 1.00 . A X .  80 PHE HE2  1 1 
        2  3011 1 1  80 PHE HZ   H  95.896   5.585  -0.654 1.00 . A X .  80 PHE HZ   1 1 
        2  3012 1 1  80 PHE N    N  94.972   3.424  -6.320 1.00 . A X .  80 PHE N    1 1 
        2  3013 1 1  80 PHE O    O  93.512   5.750  -8.466 1.00 . A X .  80 PHE O    1 1 
        2  3014 1 1  81 SER C    C  93.873   4.181 -10.816 1.00 . A X .  81 SER C    1 1 
        2  3015 1 1  81 SER CA   C  95.194   4.793 -10.336 1.00 . A X .  81 SER CA   1 1 
        2  3016 1 1  81 SER CB   C  96.361   4.112 -11.053 1.00 . A X .  81 SER CB   1 1 
        2  3017 1 1  81 SER H    H  96.088   4.069  -8.510 1.00 . A X .  81 SER H    1 1 
        2  3018 1 1  81 SER HA   H  95.204   5.850 -10.556 1.00 . A X .  81 SER HA   1 1 
        2  3019 1 1  81 SER HB2  H  96.438   3.087 -10.728 1.00 . A X .  81 SER HB2  1 1 
        2  3020 1 1  81 SER HB3  H  96.190   4.136 -12.121 1.00 . A X .  81 SER HB3  1 1 
        2  3021 1 1  81 SER HG   H  97.826   5.311 -11.504 1.00 . A X .  81 SER HG   1 1 
        2  3022 1 1  81 SER N    N  95.335   4.588  -8.865 1.00 . A X .  81 SER N    1 1 
        2  3023 1 1  81 SER O    O  93.111   4.799 -11.543 1.00 . A X .  81 SER O    1 1 
        2  3024 1 1  81 SER OG   O  97.569   4.792 -10.738 1.00 . A X .  81 SER OG   1 1 
        2  3025 1 1  82 TYR C    C  91.128   3.127 -10.266 1.00 . A X .  82 TYR C    1 1 
        2  3026 1 1  82 TYR CA   C  92.311   2.329 -10.819 1.00 . A X .  82 TYR CA   1 1 
        2  3027 1 1  82 TYR CB   C  92.261   0.896 -10.287 1.00 . A X .  82 TYR CB   1 1 
        2  3028 1 1  82 TYR CD1  C  92.542  -0.264 -12.507 1.00 . A X .  82 TYR CD1  1 1 
        2  3029 1 1  82 TYR CD2  C  94.219  -0.616 -10.791 1.00 . A X .  82 TYR CD2  1 1 
        2  3030 1 1  82 TYR CE1  C  93.247  -1.110 -13.371 1.00 . A X .  82 TYR CE1  1 1 
        2  3031 1 1  82 TYR CE2  C  94.925  -1.461 -11.655 1.00 . A X .  82 TYR CE2  1 1 
        2  3032 1 1  82 TYR CG   C  93.028  -0.017 -11.217 1.00 . A X .  82 TYR CG   1 1 
        2  3033 1 1  82 TYR CZ   C  94.440  -1.708 -12.946 1.00 . A X .  82 TYR CZ   1 1 
        2  3034 1 1  82 TYR H    H  94.204   2.501  -9.805 1.00 . A X .  82 TYR H    1 1 
        2  3035 1 1  82 TYR HA   H  92.258   2.313 -11.898 1.00 . A X .  82 TYR HA   1 1 
        2  3036 1 1  82 TYR HB2  H  92.706   0.863  -9.304 1.00 . A X .  82 TYR HB2  1 1 
        2  3037 1 1  82 TYR HB3  H  91.233   0.568 -10.228 1.00 . A X .  82 TYR HB3  1 1 
        2  3038 1 1  82 TYR HD1  H  91.622   0.198 -12.836 1.00 . A X .  82 TYR HD1  1 1 
        2  3039 1 1  82 TYR HD2  H  94.595  -0.426  -9.797 1.00 . A X .  82 TYR HD2  1 1 
        2  3040 1 1  82 TYR HE1  H  92.873  -1.300 -14.366 1.00 . A X .  82 TYR HE1  1 1 
        2  3041 1 1  82 TYR HE2  H  95.844  -1.924 -11.328 1.00 . A X .  82 TYR HE2  1 1 
        2  3042 1 1  82 TYR HH   H  95.978  -2.128 -13.994 1.00 . A X .  82 TYR HH   1 1 
        2  3043 1 1  82 TYR N    N  93.585   2.977 -10.400 1.00 . A X .  82 TYR N    1 1 
        2  3044 1 1  82 TYR O    O  90.110   3.277 -10.913 1.00 . A X .  82 TYR O    1 1 
        2  3045 1 1  82 TYR OH   O  95.134  -2.542 -13.797 1.00 . A X .  82 TYR OH   1 1 
        2  3046 1 1  83 TRP C    C  89.963   5.725  -9.276 1.00 . A X .  83 TRP C    1 1 
        2  3047 1 1  83 TRP CA   C  90.144   4.432  -8.478 1.00 . A X .  83 TRP CA   1 1 
        2  3048 1 1  83 TRP CB   C  90.468   4.764  -7.022 1.00 . A X .  83 TRP CB   1 1 
        2  3049 1 1  83 TRP CD1  C  88.490   5.999  -6.052 1.00 . A X .  83 TRP CD1  1 1 
        2  3050 1 1  83 TRP CD2  C  88.480   3.809  -5.539 1.00 . A X .  83 TRP CD2  1 1 
        2  3051 1 1  83 TRP CE2  C  87.328   4.372  -4.939 1.00 . A X .  83 TRP CE2  1 1 
        2  3052 1 1  83 TRP CE3  C  88.711   2.432  -5.366 1.00 . A X .  83 TRP CE3  1 1 
        2  3053 1 1  83 TRP CG   C  89.200   4.863  -6.241 1.00 . A X .  83 TRP CG   1 1 
        2  3054 1 1  83 TRP CH2  C  86.683   2.232  -4.032 1.00 . A X .  83 TRP CH2  1 1 
        2  3055 1 1  83 TRP CZ2  C  86.439   3.598  -4.194 1.00 . A X .  83 TRP CZ2  1 1 
        2  3056 1 1  83 TRP CZ3  C  87.816   1.649  -4.617 1.00 . A X .  83 TRP CZ3  1 1 
        2  3057 1 1  83 TRP H    H  92.085   3.508  -8.571 1.00 . A X .  83 TRP H    1 1 
        2  3058 1 1  83 TRP HA   H  89.230   3.856  -8.519 1.00 . A X .  83 TRP HA   1 1 
        2  3059 1 1  83 TRP HB2  H  91.086   3.984  -6.604 1.00 . A X .  83 TRP HB2  1 1 
        2  3060 1 1  83 TRP HB3  H  90.995   5.705  -6.974 1.00 . A X .  83 TRP HB3  1 1 
        2  3061 1 1  83 TRP HD1  H  88.746   6.972  -6.443 1.00 . A X .  83 TRP HD1  1 1 
        2  3062 1 1  83 TRP HE1  H  86.700   6.359  -5.000 1.00 . A X .  83 TRP HE1  1 1 
        2  3063 1 1  83 TRP HE3  H  89.580   1.973  -5.811 1.00 . A X .  83 TRP HE3  1 1 
        2  3064 1 1  83 TRP HH2  H  85.997   1.625  -3.460 1.00 . A X .  83 TRP HH2  1 1 
        2  3065 1 1  83 TRP HZ2  H  85.568   4.050  -3.745 1.00 . A X .  83 TRP HZ2  1 1 
        2  3066 1 1  83 TRP HZ3  H  88.003   0.594  -4.489 1.00 . A X .  83 TRP HZ3  1 1 
        2  3067 1 1  83 TRP N    N  91.254   3.639  -9.075 1.00 . A X .  83 TRP N    1 1 
        2  3068 1 1  83 TRP NE1  N  87.379   5.709  -5.281 1.00 . A X .  83 TRP NE1  1 1 
        2  3069 1 1  83 TRP O    O  88.865   6.217  -9.441 1.00 . A X .  83 TRP O    1 1 
        2  3070 1 1  84 ASN C    C  90.000   7.327 -11.733 1.00 . A X .  84 ASN C    1 1 
        2  3071 1 1  84 ASN CA   C  90.928   7.556 -10.540 1.00 . A X .  84 ASN CA   1 1 
        2  3072 1 1  84 ASN CB   C  92.314   7.960 -11.045 1.00 . A X .  84 ASN CB   1 1 
        2  3073 1 1  84 ASN CG   C  92.194   9.217 -11.910 1.00 . A X .  84 ASN CG   1 1 
        2  3074 1 1  84 ASN H    H  91.915   5.879  -9.616 1.00 . A X .  84 ASN H    1 1 
        2  3075 1 1  84 ASN HA   H  90.528   8.337  -9.910 1.00 . A X .  84 ASN HA   1 1 
        2  3076 1 1  84 ASN HB2  H  92.959   8.163 -10.202 1.00 . A X .  84 ASN HB2  1 1 
        2  3077 1 1  84 ASN HB3  H  92.732   7.159 -11.635 1.00 . A X .  84 ASN HB3  1 1 
        2  3078 1 1  84 ASN HD21 H  93.435  10.281 -10.784 1.00 . A X .  84 ASN HD21 1 1 
        2  3079 1 1  84 ASN HD22 H  92.792  11.097 -12.127 1.00 . A X .  84 ASN HD22 1 1 
        2  3080 1 1  84 ASN N    N  91.038   6.287  -9.764 1.00 . A X .  84 ASN N    1 1 
        2  3081 1 1  84 ASN ND2  N  92.862  10.287 -11.580 1.00 . A X .  84 ASN ND2  1 1 
        2  3082 1 1  84 ASN O    O  89.113   8.116 -12.001 1.00 . A X .  84 ASN O    1 1 
        2  3083 1 1  84 ASN OD1  O  91.484   9.224 -12.895 1.00 . A X .  84 ASN OD1  1 1 
        2  3084 1 1  85 LEU C    C  87.841   5.781 -13.091 1.00 . A X .  85 LEU C    1 1 
        2  3085 1 1  85 LEU CA   C  89.277   5.948 -13.590 1.00 . A X .  85 LEU CA   1 1 
        2  3086 1 1  85 LEU CB   C  89.732   4.659 -14.276 1.00 . A X .  85 LEU CB   1 1 
        2  3087 1 1  85 LEU CD1  C  91.625   3.588 -15.509 1.00 . A X .  85 LEU CD1  1 1 
        2  3088 1 1  85 LEU CD2  C  90.786   5.833 -16.222 1.00 . A X .  85 LEU CD2  1 1 
        2  3089 1 1  85 LEU CG   C  91.044   4.916 -15.020 1.00 . A X .  85 LEU CG   1 1 
        2  3090 1 1  85 LEU H    H  90.887   5.603 -12.182 1.00 . A X .  85 LEU H    1 1 
        2  3091 1 1  85 LEU HA   H  89.317   6.769 -14.293 1.00 . A X .  85 LEU HA   1 1 
        2  3092 1 1  85 LEU HB2  H  89.886   3.895 -13.530 1.00 . A X .  85 LEU HB2  1 1 
        2  3093 1 1  85 LEU HB3  H  88.976   4.328 -14.972 1.00 . A X .  85 LEU HB3  1 1 
        2  3094 1 1  85 LEU HD11 H  92.524   3.775 -16.076 1.00 . A X .  85 LEU HD11 1 1 
        2  3095 1 1  85 LEU HD12 H  90.901   3.090 -16.136 1.00 . A X .  85 LEU HD12 1 1 
        2  3096 1 1  85 LEU HD13 H  91.857   2.961 -14.660 1.00 . A X .  85 LEU HD13 1 1 
        2  3097 1 1  85 LEU HD21 H  89.755   5.753 -16.532 1.00 . A X .  85 LEU HD21 1 1 
        2  3098 1 1  85 LEU HD22 H  91.427   5.544 -17.038 1.00 . A X .  85 LEU HD22 1 1 
        2  3099 1 1  85 LEU HD23 H  90.996   6.854 -15.942 1.00 . A X .  85 LEU HD23 1 1 
        2  3100 1 1  85 LEU HG   H  91.750   5.389 -14.350 1.00 . A X .  85 LEU HG   1 1 
        2  3101 1 1  85 LEU N    N  90.175   6.240 -12.431 1.00 . A X .  85 LEU N    1 1 
        2  3102 1 1  85 LEU O    O  86.902   6.264 -13.696 1.00 . A X .  85 LEU O    1 1 
        2  3103 1 1  86 ILE C    C  85.682   6.266 -11.102 1.00 . A X .  86 ILE C    1 1 
        2  3104 1 1  86 ILE CA   C  86.283   4.906 -11.459 1.00 . A X .  86 ILE CA   1 1 
        2  3105 1 1  86 ILE CB   C  86.344   4.038 -10.199 1.00 . A X .  86 ILE CB   1 1 
        2  3106 1 1  86 ILE CD1  C  85.120   1.944 -10.839 1.00 . A X .  86 ILE CD1  1 1 
        2  3107 1 1  86 ILE CG1  C  86.499   2.568 -10.599 1.00 . A X .  86 ILE CG1  1 1 
        2  3108 1 1  86 ILE CG2  C  85.055   4.215  -9.391 1.00 . A X .  86 ILE CG2  1 1 
        2  3109 1 1  86 ILE H    H  88.428   4.720 -11.520 1.00 . A X .  86 ILE H    1 1 
        2  3110 1 1  86 ILE HA   H  85.672   4.426 -12.207 1.00 . A X .  86 ILE HA   1 1 
        2  3111 1 1  86 ILE HB   H  87.188   4.340  -9.596 1.00 . A X .  86 ILE HB   1 1 
        2  3112 1 1  86 ILE HD11 H  85.231   1.045 -11.418 1.00 . A X .  86 ILE HD11 1 1 
        2  3113 1 1  86 ILE HD12 H  84.491   2.640 -11.372 1.00 . A X .  86 ILE HD12 1 1 
        2  3114 1 1  86 ILE HD13 H  84.665   1.705  -9.888 1.00 . A X .  86 ILE HD13 1 1 
        2  3115 1 1  86 ILE HG12 H  87.086   2.503 -11.505 1.00 . A X .  86 ILE HG12 1 1 
        2  3116 1 1  86 ILE HG13 H  87.001   2.031  -9.809 1.00 . A X .  86 ILE HG13 1 1 
        2  3117 1 1  86 ILE HG21 H  84.934   3.382  -8.714 1.00 . A X .  86 ILE HG21 1 1 
        2  3118 1 1  86 ILE HG22 H  84.215   4.255 -10.066 1.00 . A X .  86 ILE HG22 1 1 
        2  3119 1 1  86 ILE HG23 H  85.106   5.133  -8.827 1.00 . A X .  86 ILE HG23 1 1 
        2  3120 1 1  86 ILE N    N  87.660   5.102 -11.993 1.00 . A X .  86 ILE N    1 1 
        2  3121 1 1  86 ILE O    O  84.546   6.552 -11.420 1.00 . A X .  86 ILE O    1 1 
        2  3122 1 1  87 LYS C    C  85.375   9.156 -11.315 1.00 . A X .  87 LYS C    1 1 
        2  3123 1 1  87 LYS CA   C  85.905   8.445 -10.068 1.00 . A X .  87 LYS CA   1 1 
        2  3124 1 1  87 LYS CB   C  87.028   9.279  -9.448 1.00 . A X .  87 LYS CB   1 1 
        2  3125 1 1  87 LYS CD   C  87.581  11.442  -8.325 1.00 . A X .  87 LYS CD   1 1 
        2  3126 1 1  87 LYS CE   C  87.020  12.791  -7.871 1.00 . A X .  87 LYS CE   1 1 
        2  3127 1 1  87 LYS CG   C  86.479  10.638  -9.013 1.00 . A X .  87 LYS CG   1 1 
        2  3128 1 1  87 LYS H    H  87.349   6.853 -10.200 1.00 . A X .  87 LYS H    1 1 
        2  3129 1 1  87 LYS HA   H  85.107   8.326  -9.351 1.00 . A X .  87 LYS HA   1 1 
        2  3130 1 1  87 LYS HB2  H  87.425   8.763  -8.590 1.00 . A X .  87 LYS HB2  1 1 
        2  3131 1 1  87 LYS HB3  H  87.812   9.426 -10.175 1.00 . A X .  87 LYS HB3  1 1 
        2  3132 1 1  87 LYS HD2  H  87.945  10.894  -7.470 1.00 . A X .  87 LYS HD2  1 1 
        2  3133 1 1  87 LYS HD3  H  88.391  11.607  -9.019 1.00 . A X .  87 LYS HD3  1 1 
        2  3134 1 1  87 LYS HE2  H  86.706  13.360  -8.734 1.00 . A X .  87 LYS HE2  1 1 
        2  3135 1 1  87 LYS HE3  H  86.176  12.629  -7.218 1.00 . A X .  87 LYS HE3  1 1 
        2  3136 1 1  87 LYS HG2  H  86.136  11.176  -9.881 1.00 . A X .  87 LYS HG2  1 1 
        2  3137 1 1  87 LYS HG3  H  85.657  10.493  -8.328 1.00 . A X .  87 LYS HG3  1 1 
        2  3138 1 1  87 LYS HZ1  H  88.487  14.267  -7.764 1.00 . A X .  87 LYS HZ1  1 1 
        2  3139 1 1  87 LYS HZ2  H  88.821  12.888  -6.829 1.00 . A X .  87 LYS HZ2  1 1 
        2  3140 1 1  87 LYS HZ3  H  87.657  14.010  -6.308 1.00 . A X .  87 LYS HZ3  1 1 
        2  3141 1 1  87 LYS N    N  86.436   7.105 -10.447 1.00 . A X .  87 LYS N    1 1 
        2  3142 1 1  87 LYS NZ   N  88.076  13.546  -7.138 1.00 . A X .  87 LYS NZ   1 1 
        2  3143 1 1  87 LYS O    O  84.314   9.745 -11.302 1.00 . A X .  87 LYS O    1 1 
        2  3144 1 1  88 GLU C    C  84.418   9.028 -14.185 1.00 . A X .  88 GLU C    1 1 
        2  3145 1 1  88 GLU CA   C  85.631   9.776 -13.634 1.00 . A X .  88 GLU CA   1 1 
        2  3146 1 1  88 GLU CB   C  86.753   9.773 -14.677 1.00 . A X .  88 GLU CB   1 1 
        2  3147 1 1  88 GLU CD   C  89.014  10.671 -15.243 1.00 . A X .  88 GLU CD   1 1 
        2  3148 1 1  88 GLU CG   C  87.871  10.716 -14.227 1.00 . A X .  88 GLU CG   1 1 
        2  3149 1 1  88 GLU H    H  86.956   8.629 -12.385 1.00 . A X .  88 GLU H    1 1 
        2  3150 1 1  88 GLU HA   H  85.351  10.796 -13.409 1.00 . A X .  88 GLU HA   1 1 
        2  3151 1 1  88 GLU HB2  H  87.145   8.772 -14.776 1.00 . A X .  88 GLU HB2  1 1 
        2  3152 1 1  88 GLU HB3  H  86.364  10.103 -15.627 1.00 . A X .  88 GLU HB3  1 1 
        2  3153 1 1  88 GLU HG2  H  87.487  11.723 -14.161 1.00 . A X .  88 GLU HG2  1 1 
        2  3154 1 1  88 GLU HG3  H  88.238  10.405 -13.262 1.00 . A X .  88 GLU HG3  1 1 
        2  3155 1 1  88 GLU N    N  86.103   9.108 -12.392 1.00 . A X .  88 GLU N    1 1 
        2  3156 1 1  88 GLU O    O  83.517   9.612 -14.748 1.00 . A X .  88 GLU O    1 1 
        2  3157 1 1  88 GLU OE1  O  88.897   9.933 -16.207 1.00 . A X .  88 GLU OE1  1 1 
        2  3158 1 1  88 GLU OE2  O  89.988  11.377 -15.039 1.00 . A X .  88 GLU OE2  1 1 
        2  3159 1 1  89 LEU C    C  81.972   7.322 -13.822 1.00 . A X .  89 LEU C    1 1 
        2  3160 1 1  89 LEU CA   C  83.249   6.955 -14.581 1.00 . A X .  89 LEU CA   1 1 
        2  3161 1 1  89 LEU CB   C  83.527   5.454 -14.413 1.00 . A X .  89 LEU CB   1 1 
        2  3162 1 1  89 LEU CD1  C  82.116   4.964 -16.421 1.00 . A X .  89 LEU CD1  1 1 
        2  3163 1 1  89 LEU CD2  C  82.640   3.147 -14.792 1.00 . A X .  89 LEU CD2  1 1 
        2  3164 1 1  89 LEU CG   C  82.342   4.639 -14.944 1.00 . A X .  89 LEU CG   1 1 
        2  3165 1 1  89 LEU H    H  85.137   7.273 -13.603 1.00 . A X .  89 LEU H    1 1 
        2  3166 1 1  89 LEU HA   H  83.126   7.189 -15.625 1.00 . A X .  89 LEU HA   1 1 
        2  3167 1 1  89 LEU HB2  H  84.419   5.192 -14.961 1.00 . A X .  89 LEU HB2  1 1 
        2  3168 1 1  89 LEU HB3  H  83.672   5.232 -13.364 1.00 . A X .  89 LEU HB3  1 1 
        2  3169 1 1  89 LEU HD11 H  81.661   4.118 -16.912 1.00 . A X .  89 LEU HD11 1 1 
        2  3170 1 1  89 LEU HD12 H  83.065   5.185 -16.889 1.00 . A X .  89 LEU HD12 1 1 
        2  3171 1 1  89 LEU HD13 H  81.465   5.822 -16.507 1.00 . A X .  89 LEU HD13 1 1 
        2  3172 1 1  89 LEU HD21 H  81.982   2.724 -14.048 1.00 . A X .  89 LEU HD21 1 1 
        2  3173 1 1  89 LEU HD22 H  83.666   3.014 -14.482 1.00 . A X .  89 LEU HD22 1 1 
        2  3174 1 1  89 LEU HD23 H  82.480   2.651 -15.738 1.00 . A X .  89 LEU HD23 1 1 
        2  3175 1 1  89 LEU HG   H  81.451   4.881 -14.383 1.00 . A X .  89 LEU HG   1 1 
        2  3176 1 1  89 LEU N    N  84.398   7.731 -14.048 1.00 . A X .  89 LEU N    1 1 
        2  3177 1 1  89 LEU O    O  80.944   7.594 -14.411 1.00 . A X .  89 LEU O    1 1 
        2  3178 1 1  90 ILE C    C  80.530   9.148 -11.836 1.00 . A X .  90 ILE C    1 1 
        2  3179 1 1  90 ILE CA   C  80.818   7.654 -11.720 1.00 . A X .  90 ILE CA   1 1 
        2  3180 1 1  90 ILE CB   C  81.054   7.282 -10.254 1.00 . A X .  90 ILE CB   1 1 
        2  3181 1 1  90 ILE CD1  C  82.688   7.496  -8.378 1.00 . A X .  90 ILE CD1  1 1 
        2  3182 1 1  90 ILE CG1  C  82.239   8.083  -9.713 1.00 . A X .  90 ILE CG1  1 1 
        2  3183 1 1  90 ILE CG2  C  81.360   5.788 -10.146 1.00 . A X .  90 ILE CG2  1 1 
        2  3184 1 1  90 ILE H    H  82.864   7.082 -12.067 1.00 . A X .  90 ILE H    1 1 
        2  3185 1 1  90 ILE HA   H  79.973   7.096 -12.099 1.00 . A X .  90 ILE HA   1 1 
        2  3186 1 1  90 ILE HB   H  80.172   7.510  -9.680 1.00 . A X .  90 ILE HB   1 1 
        2  3187 1 1  90 ILE HD11 H  83.181   8.260  -7.799 1.00 . A X .  90 ILE HD11 1 1 
        2  3188 1 1  90 ILE HD12 H  83.376   6.683  -8.556 1.00 . A X .  90 ILE HD12 1 1 
        2  3189 1 1  90 ILE HD13 H  81.828   7.131  -7.839 1.00 . A X .  90 ILE HD13 1 1 
        2  3190 1 1  90 ILE HG12 H  83.049   8.035 -10.418 1.00 . A X .  90 ILE HG12 1 1 
        2  3191 1 1  90 ILE HG13 H  81.947   9.113  -9.565 1.00 . A X .  90 ILE HG13 1 1 
        2  3192 1 1  90 ILE HG21 H  82.378   5.608 -10.452 1.00 . A X .  90 ILE HG21 1 1 
        2  3193 1 1  90 ILE HG22 H  80.689   5.235 -10.787 1.00 . A X .  90 ILE HG22 1 1 
        2  3194 1 1  90 ILE HG23 H  81.228   5.468  -9.124 1.00 . A X .  90 ILE HG23 1 1 
        2  3195 1 1  90 ILE N    N  82.028   7.317 -12.520 1.00 . A X .  90 ILE N    1 1 
        2  3196 1 1  90 ILE O    O  79.401   9.562 -11.987 1.00 . A X .  90 ILE O    1 1 
        2  3197 1 1  91 ASP C    C  80.733  11.778 -13.216 1.00 . A X .  91 ASP C    1 1 
        2  3198 1 1  91 ASP CA   C  81.324  11.435 -11.850 1.00 . A X .  91 ASP CA   1 1 
        2  3199 1 1  91 ASP CB   C  82.661  12.161 -11.675 1.00 . A X .  91 ASP CB   1 1 
        2  3200 1 1  91 ASP CG   C  83.082  12.112 -10.205 1.00 . A X .  91 ASP CG   1 1 
        2  3201 1 1  91 ASP H    H  82.449   9.611 -11.623 1.00 . A X .  91 ASP H    1 1 
        2  3202 1 1  91 ASP HA   H  80.640  11.746 -11.075 1.00 . A X .  91 ASP HA   1 1 
        2  3203 1 1  91 ASP HB2  H  83.416  11.678 -12.282 1.00 . A X .  91 ASP HB2  1 1 
        2  3204 1 1  91 ASP HB3  H  82.557  13.189 -11.983 1.00 . A X .  91 ASP HB3  1 1 
        2  3205 1 1  91 ASP N    N  81.545   9.965 -11.755 1.00 . A X .  91 ASP N    1 1 
        2  3206 1 1  91 ASP O    O  79.756  12.492 -13.316 1.00 . A X .  91 ASP O    1 1 
        2  3207 1 1  91 ASP OD1  O  82.267  11.721  -9.386 1.00 . A X .  91 ASP OD1  1 1 
        2  3208 1 1  91 ASP OD2  O  84.216  12.465  -9.925 1.00 . A X .  91 ASP OD2  1 1 
        2  3209 1 1  92 LYS C    C  79.363  10.991 -15.760 1.00 . A X .  92 LYS C    1 1 
        2  3210 1 1  92 LYS CA   C  80.775  11.563 -15.628 1.00 . A X .  92 LYS CA   1 1 
        2  3211 1 1  92 LYS CB   C  81.684  10.926 -16.681 1.00 . A X .  92 LYS CB   1 1 
        2  3212 1 1  92 LYS CD   C  83.928  11.029 -17.776 1.00 . A X .  92 LYS CD   1 1 
        2  3213 1 1  92 LYS CE   C  85.210  11.850 -17.917 1.00 . A X .  92 LYS CE   1 1 
        2  3214 1 1  92 LYS CG   C  83.005  11.696 -16.754 1.00 . A X .  92 LYS CG   1 1 
        2  3215 1 1  92 LYS H    H  82.097  10.691 -14.166 1.00 . A X .  92 LYS H    1 1 
        2  3216 1 1  92 LYS HA   H  80.746  12.632 -15.778 1.00 . A X .  92 LYS HA   1 1 
        2  3217 1 1  92 LYS HB2  H  81.879   9.898 -16.412 1.00 . A X .  92 LYS HB2  1 1 
        2  3218 1 1  92 LYS HB3  H  81.198  10.959 -17.644 1.00 . A X .  92 LYS HB3  1 1 
        2  3219 1 1  92 LYS HD2  H  84.173  10.031 -17.443 1.00 . A X .  92 LYS HD2  1 1 
        2  3220 1 1  92 LYS HD3  H  83.429  10.978 -18.732 1.00 . A X .  92 LYS HD3  1 1 
        2  3221 1 1  92 LYS HE2  H  84.964  12.847 -18.253 1.00 . A X .  92 LYS HE2  1 1 
        2  3222 1 1  92 LYS HE3  H  85.710  11.907 -16.962 1.00 . A X .  92 LYS HE3  1 1 
        2  3223 1 1  92 LYS HG2  H  82.810  12.715 -17.053 1.00 . A X .  92 LYS HG2  1 1 
        2  3224 1 1  92 LYS HG3  H  83.481  11.693 -15.786 1.00 . A X .  92 LYS HG3  1 1 
        2  3225 1 1  92 LYS HZ1  H  86.586  11.930 -19.478 1.00 . A X .  92 LYS HZ1  1 1 
        2  3226 1 1  92 LYS HZ2  H  85.549  10.585 -19.536 1.00 . A X .  92 LYS HZ2  1 1 
        2  3227 1 1  92 LYS HZ3  H  86.824  10.631 -18.413 1.00 . A X .  92 LYS HZ3  1 1 
        2  3228 1 1  92 LYS N    N  81.312  11.268 -14.269 1.00 . A X .  92 LYS N    1 1 
        2  3229 1 1  92 LYS NZ   N  86.111  11.200 -18.911 1.00 . A X .  92 LYS NZ   1 1 
        2  3230 1 1  92 LYS O    O  78.464  11.641 -16.257 1.00 . A X .  92 LYS O    1 1 
        2  3231 1 1  93 LYS C    C  76.931   9.664 -14.258 1.00 . A X .  93 LYS C    1 1 
        2  3232 1 1  93 LYS CA   C  77.804   9.168 -15.413 1.00 . A X .  93 LYS CA   1 1 
        2  3233 1 1  93 LYS CB   C  77.925   7.645 -15.346 1.00 . A X .  93 LYS CB   1 1 
        2  3234 1 1  93 LYS CD   C  76.671   5.490 -15.502 1.00 . A X .  93 LYS CD   1 1 
        2  3235 1 1  93 LYS CE   C  75.288   4.861 -15.676 1.00 . A X .  93 LYS CE   1 1 
        2  3236 1 1  93 LYS CG   C  76.540   7.014 -15.504 1.00 . A X .  93 LYS CG   1 1 
        2  3237 1 1  93 LYS H    H  79.896   9.276 -14.916 1.00 . A X .  93 LYS H    1 1 
        2  3238 1 1  93 LYS HA   H  77.350   9.451 -16.351 1.00 . A X .  93 LYS HA   1 1 
        2  3239 1 1  93 LYS HB2  H  78.572   7.301 -16.140 1.00 . A X .  93 LYS HB2  1 1 
        2  3240 1 1  93 LYS HB3  H  78.342   7.359 -14.392 1.00 . A X .  93 LYS HB3  1 1 
        2  3241 1 1  93 LYS HD2  H  77.313   5.182 -16.313 1.00 . A X .  93 LYS HD2  1 1 
        2  3242 1 1  93 LYS HD3  H  77.094   5.168 -14.562 1.00 . A X .  93 LYS HD3  1 1 
        2  3243 1 1  93 LYS HE2  H  74.667   5.116 -14.830 1.00 . A X .  93 LYS HE2  1 1 
        2  3244 1 1  93 LYS HE3  H  74.833   5.233 -16.582 1.00 . A X .  93 LYS HE3  1 1 
        2  3245 1 1  93 LYS HG2  H  75.906   7.322 -14.687 1.00 . A X .  93 LYS HG2  1 1 
        2  3246 1 1  93 LYS HG3  H  76.105   7.333 -16.440 1.00 . A X .  93 LYS HG3  1 1 
        2  3247 1 1  93 LYS HZ1  H  75.399   2.972 -14.804 1.00 . A X .  93 LYS HZ1  1 1 
        2  3248 1 1  93 LYS HZ2  H  76.329   3.140 -16.215 1.00 . A X .  93 LYS HZ2  1 1 
        2  3249 1 1  93 LYS HZ3  H  74.641   2.989 -16.320 1.00 . A X .  93 LYS HZ3  1 1 
        2  3250 1 1  93 LYS N    N  79.159   9.783 -15.316 1.00 . A X .  93 LYS N    1 1 
        2  3251 1 1  93 LYS NZ   N  75.424   3.379 -15.759 1.00 . A X .  93 LYS NZ   1 1 
        2  3252 1 1  93 LYS O    O  77.396   9.855 -13.154 1.00 . A X .  93 LYS O    1 1 
        2  3253 1 1  94 GLU C    C  74.558   9.246 -12.397 1.00 . A X .  94 GLU C    1 1 
        2  3254 1 1  94 GLU CA   C  74.770  10.363 -13.419 1.00 . A X .  94 GLU CA   1 1 
        2  3255 1 1  94 GLU CB   C  73.422  10.764 -14.020 1.00 . A X .  94 GLU CB   1 1 
        2  3256 1 1  94 GLU CD   C  74.083  13.167 -14.226 1.00 . A X .  94 GLU CD   1 1 
        2  3257 1 1  94 GLU CG   C  73.621  11.927 -14.993 1.00 . A X .  94 GLU CG   1 1 
        2  3258 1 1  94 GLU H    H  75.312   9.720 -15.402 1.00 . A X .  94 GLU H    1 1 
        2  3259 1 1  94 GLU HA   H  75.218  11.216 -12.932 1.00 . A X .  94 GLU HA   1 1 
        2  3260 1 1  94 GLU HB2  H  72.996   9.920 -14.544 1.00 . A X .  94 GLU HB2  1 1 
        2  3261 1 1  94 GLU HB3  H  72.754  11.070 -13.230 1.00 . A X .  94 GLU HB3  1 1 
        2  3262 1 1  94 GLU HG2  H  74.368  11.656 -15.726 1.00 . A X .  94 GLU HG2  1 1 
        2  3263 1 1  94 GLU HG3  H  72.688  12.141 -15.494 1.00 . A X .  94 GLU HG3  1 1 
        2  3264 1 1  94 GLU N    N  75.669   9.878 -14.504 1.00 . A X .  94 GLU N    1 1 
        2  3265 1 1  94 GLU O    O  74.383   8.097 -12.751 1.00 . A X .  94 GLU O    1 1 
        2  3266 1 1  94 GLU OE1  O  73.880  13.204 -13.024 1.00 . A X .  94 GLU OE1  1 1 
        2  3267 1 1  94 GLU OE2  O  74.632  14.058 -14.853 1.00 . A X .  94 GLU OE2  1 1 
        2  3268 1 1  95 VAL C    C  73.418   9.067  -9.018 1.00 . A X .  95 VAL C    1 1 
        2  3269 1 1  95 VAL CA   C  74.375   8.535 -10.081 1.00 . A X .  95 VAL CA   1 1 
        2  3270 1 1  95 VAL CB   C  75.718   8.195  -9.439 1.00 . A X .  95 VAL CB   1 1 
        2  3271 1 1  95 VAL CG1  C  76.310   9.449  -8.795 1.00 . A X .  95 VAL CG1  1 1 
        2  3272 1 1  95 VAL CG2  C  75.511   7.122  -8.368 1.00 . A X .  95 VAL CG2  1 1 
        2  3273 1 1  95 VAL H    H  74.720  10.510 -10.872 1.00 . A X .  95 VAL H    1 1 
        2  3274 1 1  95 VAL HA   H  73.953   7.646 -10.524 1.00 . A X .  95 VAL HA   1 1 
        2  3275 1 1  95 VAL HB   H  76.396   7.824 -10.196 1.00 . A X .  95 VAL HB   1 1 
        2  3276 1 1  95 VAL HG11 H  77.332   9.574  -9.123 1.00 . A X .  95 VAL HG11 1 1 
        2  3277 1 1  95 VAL HG12 H  76.285   9.348  -7.720 1.00 . A X .  95 VAL HG12 1 1 
        2  3278 1 1  95 VAL HG13 H  75.730  10.312  -9.089 1.00 . A X .  95 VAL HG13 1 1 
        2  3279 1 1  95 VAL HG21 H  75.158   7.586  -7.459 1.00 . A X .  95 VAL HG21 1 1 
        2  3280 1 1  95 VAL HG22 H  76.447   6.619  -8.176 1.00 . A X .  95 VAL HG22 1 1 
        2  3281 1 1  95 VAL HG23 H  74.779   6.405  -8.713 1.00 . A X .  95 VAL HG23 1 1 
        2  3282 1 1  95 VAL N    N  74.574   9.575 -11.133 1.00 . A X .  95 VAL N    1 1 
        2  3283 1 1  95 VAL O    O  73.166  10.252  -8.944 1.00 . A X .  95 VAL O    1 1 
        2  3284 1 1  96 ASN C    C  72.478   8.216  -5.757 1.00 . A X .  96 ASN C    1 1 
        2  3285 1 1  96 ASN CA   C  71.944   8.649  -7.127 1.00 . A X .  96 ASN CA   1 1 
        2  3286 1 1  96 ASN CB   C  70.572   8.025  -7.360 1.00 . A X .  96 ASN CB   1 1 
        2  3287 1 1  96 ASN CG   C  69.592   8.549  -6.309 1.00 . A X .  96 ASN CG   1 1 
        2  3288 1 1  96 ASN H    H  73.112   7.247  -8.276 1.00 . A X .  96 ASN H    1 1 
        2  3289 1 1  96 ASN HA   H  71.846   9.723  -7.155 1.00 . A X .  96 ASN HA   1 1 
        2  3290 1 1  96 ASN HB2  H  70.222   8.293  -8.347 1.00 . A X .  96 ASN HB2  1 1 
        2  3291 1 1  96 ASN HB3  H  70.646   6.952  -7.282 1.00 . A X .  96 ASN HB3  1 1 
        2  3292 1 1  96 ASN HD21 H  69.854  10.454  -6.804 1.00 . A X .  96 ASN HD21 1 1 
        2  3293 1 1  96 ASN HD22 H  68.757  10.178  -5.538 1.00 . A X .  96 ASN HD22 1 1 
        2  3294 1 1  96 ASN N    N  72.886   8.198  -8.195 1.00 . A X .  96 ASN N    1 1 
        2  3295 1 1  96 ASN ND2  N  69.384   9.833  -6.208 1.00 . A X .  96 ASN ND2  1 1 
        2  3296 1 1  96 ASN O    O  72.078   7.204  -5.219 1.00 . A X .  96 ASN O    1 1 
        2  3297 1 1  96 ASN OD1  O  69.008   7.780  -5.572 1.00 . A X .  96 ASN OD1  1 1 
        2  3298 1 1  97 PRO C    C  73.117   9.194  -2.718 1.00 . A X .  97 PRO C    1 1 
        2  3299 1 1  97 PRO CA   C  73.984   8.690  -3.875 1.00 . A X .  97 PRO CA   1 1 
        2  3300 1 1  97 PRO CB   C  75.313   9.439  -3.913 1.00 . A X .  97 PRO CB   1 1 
        2  3301 1 1  97 PRO CD   C  73.927  10.217  -5.770 1.00 . A X .  97 PRO CD   1 1 
        2  3302 1 1  97 PRO CG   C  75.124  10.565  -4.885 1.00 . A X .  97 PRO CG   1 1 
        2  3303 1 1  97 PRO HA   H  74.171   7.633  -3.772 1.00 . A X .  97 PRO HA   1 1 
        2  3304 1 1  97 PRO HB2  H  75.547   9.829  -2.935 1.00 . A X .  97 PRO HB2  1 1 
        2  3305 1 1  97 PRO HB3  H  76.100   8.787  -4.258 1.00 . A X .  97 PRO HB3  1 1 
        2  3306 1 1  97 PRO HD2  H  73.190  11.008  -5.733 1.00 . A X .  97 PRO HD2  1 1 
        2  3307 1 1  97 PRO HD3  H  74.247  10.048  -6.783 1.00 . A X .  97 PRO HD3  1 1 
        2  3308 1 1  97 PRO HG2  H  74.929  11.482  -4.351 1.00 . A X .  97 PRO HG2  1 1 
        2  3309 1 1  97 PRO HG3  H  76.003  10.675  -5.498 1.00 . A X .  97 PRO HG3  1 1 
        2  3310 1 1  97 PRO N    N  73.380   8.983  -5.199 1.00 . A X .  97 PRO N    1 1 
        2  3311 1 1  97 PRO O    O  71.965   9.533  -2.891 1.00 . A X .  97 PRO O    1 1 
        2  3312 1 1  98 GLN C    C  72.505  11.194  -0.567 1.00 . A X .  98 GLN C    1 1 
        2  3313 1 1  98 GLN CA   C  72.872   9.725  -0.365 1.00 . A X .  98 GLN CA   1 1 
        2  3314 1 1  98 GLN CB   C  73.701   9.578   0.913 1.00 . A X .  98 GLN CB   1 1 
        2  3315 1 1  98 GLN CD   C  74.820   7.947   2.440 1.00 . A X .  98 GLN CD   1 1 
        2  3316 1 1  98 GLN CG   C  73.929   8.094   1.205 1.00 . A X .  98 GLN CG   1 1 
        2  3317 1 1  98 GLN H    H  74.596   8.968  -1.417 1.00 . A X .  98 GLN H    1 1 
        2  3318 1 1  98 GLN HA   H  71.968   9.140  -0.279 1.00 . A X .  98 GLN HA   1 1 
        2  3319 1 1  98 GLN HB2  H  74.652  10.073   0.783 1.00 . A X .  98 GLN HB2  1 1 
        2  3320 1 1  98 GLN HB3  H  73.171  10.028   1.739 1.00 . A X .  98 GLN HB3  1 1 
        2  3321 1 1  98 GLN HE21 H  74.893   5.966   2.326 1.00 . A X .  98 GLN HE21 1 1 
        2  3322 1 1  98 GLN HE22 H  75.757   6.650   3.617 1.00 . A X .  98 GLN HE22 1 1 
        2  3323 1 1  98 GLN HG2  H  72.980   7.611   1.384 1.00 . A X .  98 GLN HG2  1 1 
        2  3324 1 1  98 GLN HG3  H  74.414   7.631   0.357 1.00 . A X .  98 GLN HG3  1 1 
        2  3325 1 1  98 GLN N    N  73.665   9.245  -1.534 1.00 . A X .  98 GLN N    1 1 
        2  3326 1 1  98 GLN NE2  N  75.187   6.756   2.826 1.00 . A X .  98 GLN NE2  1 1 
        2  3327 1 1  98 GLN O    O  71.386  11.598  -0.321 1.00 . A X .  98 GLN O    1 1 
        2  3328 1 1  98 GLN OE1  O  75.183   8.926   3.062 1.00 . A X .  98 GLN OE1  1 1 
        2  3329 1 1  99 VAL C    C  73.477  13.808  -2.686 1.00 . A X .  99 VAL C    1 1 
        2  3330 1 1  99 VAL CA   C  73.147  13.442  -1.240 1.00 . A X .  99 VAL CA   1 1 
        2  3331 1 1  99 VAL CB   C  74.002  14.284  -0.289 1.00 . A X .  99 VAL CB   1 1 
        2  3332 1 1  99 VAL CG1  C  73.903  15.756  -0.687 1.00 . A X .  99 VAL CG1  1 1 
        2  3333 1 1  99 VAL CG2  C  73.494  14.108   1.146 1.00 . A X .  99 VAL CG2  1 1 
        2  3334 1 1  99 VAL H    H  74.335  11.642  -1.208 1.00 . A X .  99 VAL H    1 1 
        2  3335 1 1  99 VAL HA   H  72.103  13.641  -1.056 1.00 . A X .  99 VAL HA   1 1 
        2  3336 1 1  99 VAL HB   H  75.031  13.961  -0.352 1.00 . A X .  99 VAL HB   1 1 
        2  3337 1 1  99 VAL HG11 H  74.075  16.376   0.180 1.00 . A X .  99 VAL HG11 1 1 
        2  3338 1 1  99 VAL HG12 H  72.919  15.957  -1.084 1.00 . A X .  99 VAL HG12 1 1 
        2  3339 1 1  99 VAL HG13 H  74.646  15.976  -1.440 1.00 . A X .  99 VAL HG13 1 1 
        2  3340 1 1  99 VAL HG21 H  73.102  15.048   1.505 1.00 . A X .  99 VAL HG21 1 1 
        2  3341 1 1  99 VAL HG22 H  74.310  13.794   1.779 1.00 . A X .  99 VAL HG22 1 1 
        2  3342 1 1  99 VAL HG23 H  72.716  13.360   1.168 1.00 . A X .  99 VAL HG23 1 1 
        2  3343 1 1  99 VAL N    N  73.439  11.995  -1.016 1.00 . A X .  99 VAL N    1 1 
        2  3344 1 1  99 VAL O    O  74.551  13.532  -3.179 1.00 . A X .  99 VAL O    1 1 
        2  3345 1 1 100 MET C    C  74.007  15.779  -4.840 1.00 . A X . 100 MET C    1 1 
        2  3346 1 1 100 MET CA   C  72.816  14.819  -4.785 1.00 . A X . 100 MET CA   1 1 
        2  3347 1 1 100 MET CB   C  71.578  15.511  -5.358 1.00 . A X . 100 MET CB   1 1 
        2  3348 1 1 100 MET CE   C  69.507  15.705  -7.703 1.00 . A X . 100 MET CE   1 1 
        2  3349 1 1 100 MET CG   C  70.427  14.505  -5.443 1.00 . A X . 100 MET CG   1 1 
        2  3350 1 1 100 MET H    H  71.696  14.647  -2.953 1.00 . A X . 100 MET H    1 1 
        2  3351 1 1 100 MET HA   H  73.037  13.936  -5.366 1.00 . A X . 100 MET HA   1 1 
        2  3352 1 1 100 MET HB2  H  71.293  16.333  -4.716 1.00 . A X . 100 MET HB2  1 1 
        2  3353 1 1 100 MET HB3  H  71.800  15.885  -6.346 1.00 . A X . 100 MET HB3  1 1 
        2  3354 1 1 100 MET HE1  H  70.005  16.665  -7.715 1.00 . A X . 100 MET HE1  1 1 
        2  3355 1 1 100 MET HE2  H  68.664  15.733  -8.373 1.00 . A X . 100 MET HE2  1 1 
        2  3356 1 1 100 MET HE3  H  70.191  14.935  -8.023 1.00 . A X . 100 MET HE3  1 1 
        2  3357 1 1 100 MET HG2  H  70.688  13.714  -6.130 1.00 . A X . 100 MET HG2  1 1 
        2  3358 1 1 100 MET HG3  H  70.245  14.085  -4.466 1.00 . A X . 100 MET HG3  1 1 
        2  3359 1 1 100 MET N    N  72.557  14.433  -3.370 1.00 . A X . 100 MET N    1 1 
        2  3360 1 1 100 MET O    O  74.442  16.089  -5.937 1.00 . A X . 100 MET O    1 1 
        2  3361 1 1 100 MET OXT  O  74.463  16.186  -3.785 1.00 . A X . 100 MET OXT  1 1 
        2  3362 1 1 100 MET SD   S  68.935  15.350  -6.023 1.00 . A X . 100 MET SD   1 1 
        3  3363 1 1   1 MET C    C  72.529  -8.250  -2.838 1.00 . A X .   1 MET C    1 1 
        3  3364 1 1   1 MET CA   C  72.996  -7.215  -1.814 1.00 . A X .   1 MET CA   1 1 
        3  3365 1 1   1 MET CB   C  72.058  -6.005  -1.845 1.00 . A X .   1 MET CB   1 1 
        3  3366 1 1   1 MET CE   C  68.918  -5.188  -2.984 1.00 . A X .   1 MET CE   1 1 
        3  3367 1 1   1 MET CG   C  70.679  -6.414  -1.321 1.00 . A X .   1 MET CG   1 1 
        3  3368 1 1   1 MET H1   H  74.791  -6.274  -1.337 1.00 . A X .   1 MET H1   1 1 
        3  3369 1 1   1 MET H2   H  74.354  -6.143  -2.974 1.00 . A X .   1 MET H2   1 1 
        3  3370 1 1   1 MET H3   H  74.963  -7.609  -2.368 1.00 . A X .   1 MET H3   1 1 
        3  3371 1 1   1 MET HA   H  72.985  -7.654  -0.826 1.00 . A X .   1 MET HA   1 1 
        3  3372 1 1   1 MET HB2  H  72.462  -5.222  -1.222 1.00 . A X .   1 MET HB2  1 1 
        3  3373 1 1   1 MET HB3  H  71.964  -5.648  -2.859 1.00 . A X .   1 MET HB3  1 1 
        3  3374 1 1   1 MET HE1  H  68.429  -4.275  -3.295 1.00 . A X .   1 MET HE1  1 1 
        3  3375 1 1   1 MET HE2  H  68.204  -5.995  -2.987 1.00 . A X .   1 MET HE2  1 1 
        3  3376 1 1   1 MET HE3  H  69.725  -5.421  -3.665 1.00 . A X .   1 MET HE3  1 1 
        3  3377 1 1   1 MET HG2  H  70.263  -7.176  -1.960 1.00 . A X .   1 MET HG2  1 1 
        3  3378 1 1   1 MET HG3  H  70.776  -6.798  -0.317 1.00 . A X .   1 MET HG3  1 1 
        3  3379 1 1   1 MET N    N  74.380  -6.778  -2.149 1.00 . A X .   1 MET N    1 1 
        3  3380 1 1   1 MET O    O  72.997  -8.284  -3.959 1.00 . A X .   1 MET O    1 1 
        3  3381 1 1   1 MET SD   S  69.583  -4.974  -1.315 1.00 . A X .   1 MET SD   1 1 
        3  3382 1 1   2 GLY C    C  72.031 -11.339  -3.391 1.00 . A X .   2 GLY C    1 1 
        3  3383 1 1   2 GLY CA   C  71.107 -10.124  -3.419 1.00 . A X .   2 GLY CA   1 1 
        3  3384 1 1   2 GLY H    H  71.239  -9.047  -1.558 1.00 . A X .   2 GLY H    1 1 
        3  3385 1 1   2 GLY HA2  H  70.108 -10.423  -3.136 1.00 . A X .   2 GLY HA2  1 1 
        3  3386 1 1   2 GLY HA3  H  71.091  -9.713  -4.416 1.00 . A X .   2 GLY HA3  1 1 
        3  3387 1 1   2 GLY N    N  71.605  -9.093  -2.465 1.00 . A X .   2 GLY N    1 1 
        3  3388 1 1   2 GLY O    O  72.072 -12.112  -4.327 1.00 . A X .   2 GLY O    1 1 
        3  3389 1 1   3 GLN C    C  73.452 -13.417  -0.918 1.00 . A X .   3 GLN C    1 1 
        3  3390 1 1   3 GLN CA   C  73.696 -12.678  -2.235 1.00 . A X .   3 GLN CA   1 1 
        3  3391 1 1   3 GLN CB   C  75.144 -12.184  -2.283 1.00 . A X .   3 GLN CB   1 1 
        3  3392 1 1   3 GLN CD   C  75.851 -13.780  -4.074 1.00 . A X .   3 GLN CD   1 1 
        3  3393 1 1   3 GLN CG   C  76.075 -13.351  -2.621 1.00 . A X .   3 GLN CG   1 1 
        3  3394 1 1   3 GLN H    H  72.719 -10.869  -1.584 1.00 . A X .   3 GLN H    1 1 
        3  3395 1 1   3 GLN HA   H  73.517 -13.351  -3.056 1.00 . A X .   3 GLN HA   1 1 
        3  3396 1 1   3 GLN HB2  H  75.239 -11.416  -3.038 1.00 . A X .   3 GLN HB2  1 1 
        3  3397 1 1   3 GLN HB3  H  75.415 -11.780  -1.319 1.00 . A X .   3 GLN HB3  1 1 
        3  3398 1 1   3 GLN HE21 H  75.868 -15.720  -3.654 1.00 . A X .   3 GLN HE21 1 1 
        3  3399 1 1   3 GLN HE22 H  75.633 -15.333  -5.290 1.00 . A X .   3 GLN HE22 1 1 
        3  3400 1 1   3 GLN HG2  H  77.101 -13.043  -2.490 1.00 . A X .   3 GLN HG2  1 1 
        3  3401 1 1   3 GLN HG3  H  75.866 -14.181  -1.969 1.00 . A X .   3 GLN HG3  1 1 
        3  3402 1 1   3 GLN N    N  72.771 -11.511  -2.325 1.00 . A X .   3 GLN N    1 1 
        3  3403 1 1   3 GLN NE2  N  75.779 -15.050  -4.363 1.00 . A X .   3 GLN NE2  1 1 
        3  3404 1 1   3 GLN O    O  72.925 -12.866   0.027 1.00 . A X .   3 GLN O    1 1 
        3  3405 1 1   3 GLN OE1  O  75.740 -12.949  -4.954 1.00 . A X .   3 GLN OE1  1 1 
        3  3406 1 1   4 GLU C    C  74.339 -14.746   1.558 1.00 . A X .   4 GLU C    1 1 
        3  3407 1 1   4 GLU CA   C  73.621 -15.440   0.402 1.00 . A X .   4 GLU CA   1 1 
        3  3408 1 1   4 GLU CB   C  74.187 -16.853   0.226 1.00 . A X .   4 GLU CB   1 1 
        3  3409 1 1   4 GLU CD   C  73.896 -17.212  -2.238 1.00 . A X .   4 GLU CD   1 1 
        3  3410 1 1   4 GLU CG   C  73.386 -17.602  -0.845 1.00 . A X .   4 GLU CG   1 1 
        3  3411 1 1   4 GLU H    H  74.253 -15.089  -1.625 1.00 . A X .   4 GLU H    1 1 
        3  3412 1 1   4 GLU HA   H  72.568 -15.495   0.618 1.00 . A X .   4 GLU HA   1 1 
        3  3413 1 1   4 GLU HB2  H  75.225 -16.791  -0.073 1.00 . A X .   4 GLU HB2  1 1 
        3  3414 1 1   4 GLU HB3  H  74.119 -17.387   1.162 1.00 . A X .   4 GLU HB3  1 1 
        3  3415 1 1   4 GLU HG2  H  73.503 -18.666  -0.702 1.00 . A X .   4 GLU HG2  1 1 
        3  3416 1 1   4 GLU HG3  H  72.342 -17.343  -0.762 1.00 . A X .   4 GLU HG3  1 1 
        3  3417 1 1   4 GLU N    N  73.831 -14.663  -0.849 1.00 . A X .   4 GLU N    1 1 
        3  3418 1 1   4 GLU O    O  75.403 -14.185   1.390 1.00 . A X .   4 GLU O    1 1 
        3  3419 1 1   4 GLU OE1  O  74.739 -16.333  -2.313 1.00 . A X .   4 GLU OE1  1 1 
        3  3420 1 1   4 GLU OE2  O  73.436 -17.800  -3.203 1.00 . A X .   4 GLU OE2  1 1 
        3  3421 1 1   5 LEU C    C  75.192 -15.168   4.707 1.00 . A X .   5 LEU C    1 1 
        3  3422 1 1   5 LEU CA   C  74.417 -14.127   3.900 1.00 . A X .   5 LEU CA   1 1 
        3  3423 1 1   5 LEU CB   C  73.342 -13.490   4.788 1.00 . A X .   5 LEU CB   1 1 
        3  3424 1 1   5 LEU CD1  C  71.489 -11.810   4.788 1.00 . A X .   5 LEU CD1  1 1 
        3  3425 1 1   5 LEU CD2  C  73.813 -11.100   4.193 1.00 . A X .   5 LEU CD2  1 1 
        3  3426 1 1   5 LEU CG   C  72.789 -12.240   4.100 1.00 . A X .   5 LEU CG   1 1 
        3  3427 1 1   5 LEU H    H  72.907 -15.244   2.844 1.00 . A X .   5 LEU H    1 1 
        3  3428 1 1   5 LEU HA   H  75.095 -13.366   3.551 1.00 . A X .   5 LEU HA   1 1 
        3  3429 1 1   5 LEU HB2  H  72.541 -14.197   4.944 1.00 . A X .   5 LEU HB2  1 1 
        3  3430 1 1   5 LEU HB3  H  73.767 -13.222   5.742 1.00 . A X .   5 LEU HB3  1 1 
        3  3431 1 1   5 LEU HD11 H  71.393 -10.735   4.736 1.00 . A X .   5 LEU HD11 1 1 
        3  3432 1 1   5 LEU HD12 H  71.510 -12.120   5.821 1.00 . A X .   5 LEU HD12 1 1 
        3  3433 1 1   5 LEU HD13 H  70.648 -12.271   4.290 1.00 . A X .   5 LEU HD13 1 1 
        3  3434 1 1   5 LEU HD21 H  74.689 -11.427   4.730 1.00 . A X .   5 LEU HD21 1 1 
        3  3435 1 1   5 LEU HD22 H  73.372 -10.265   4.713 1.00 . A X .   5 LEU HD22 1 1 
        3  3436 1 1   5 LEU HD23 H  74.098 -10.795   3.198 1.00 . A X .   5 LEU HD23 1 1 
        3  3437 1 1   5 LEU HG   H  72.585 -12.461   3.060 1.00 . A X .   5 LEU HG   1 1 
        3  3438 1 1   5 LEU N    N  73.765 -14.784   2.732 1.00 . A X .   5 LEU N    1 1 
        3  3439 1 1   5 LEU O    O  74.625 -15.923   5.471 1.00 . A X .   5 LEU O    1 1 
        3  3440 1 1   6 SER C    C  77.532 -15.681   6.733 1.00 . A X .   6 SER C    1 1 
        3  3441 1 1   6 SER CA   C  77.304 -16.194   5.310 1.00 . A X .   6 SER CA   1 1 
        3  3442 1 1   6 SER CB   C  78.652 -16.385   4.616 1.00 . A X .   6 SER CB   1 1 
        3  3443 1 1   6 SER H    H  76.924 -14.583   3.933 1.00 . A X .   6 SER H    1 1 
        3  3444 1 1   6 SER HA   H  76.781 -17.139   5.347 1.00 . A X .   6 SER HA   1 1 
        3  3445 1 1   6 SER HB2  H  79.177 -17.209   5.067 1.00 . A X .   6 SER HB2  1 1 
        3  3446 1 1   6 SER HB3  H  78.488 -16.595   3.568 1.00 . A X .   6 SER HB3  1 1 
        3  3447 1 1   6 SER HG   H  80.179 -15.264   4.171 1.00 . A X .   6 SER HG   1 1 
        3  3448 1 1   6 SER N    N  76.487 -15.206   4.550 1.00 . A X .   6 SER N    1 1 
        3  3449 1 1   6 SER O    O  77.218 -14.554   7.053 1.00 . A X .   6 SER O    1 1 
        3  3450 1 1   6 SER OG   O  79.425 -15.200   4.762 1.00 . A X .   6 SER OG   1 1 
        3  3451 1 1   7 GLN C    C  79.198 -14.805   8.984 1.00 . A X .   7 GLN C    1 1 
        3  3452 1 1   7 GLN CA   C  78.317 -16.057   8.993 1.00 . A X .   7 GLN CA   1 1 
        3  3453 1 1   7 GLN CB   C  79.028 -17.173   9.763 1.00 . A X .   7 GLN CB   1 1 
        3  3454 1 1   7 GLN CD   C  76.903 -18.106  10.693 1.00 . A X .   7 GLN CD   1 1 
        3  3455 1 1   7 GLN CG   C  78.126 -18.408   9.826 1.00 . A X .   7 GLN CG   1 1 
        3  3456 1 1   7 GLN H    H  78.323 -17.407   7.311 1.00 . A X .   7 GLN H    1 1 
        3  3457 1 1   7 GLN HA   H  77.375 -15.832   9.469 1.00 . A X .   7 GLN HA   1 1 
        3  3458 1 1   7 GLN HB2  H  79.952 -17.426   9.263 1.00 . A X .   7 GLN HB2  1 1 
        3  3459 1 1   7 GLN HB3  H  79.242 -16.837  10.766 1.00 . A X .   7 GLN HB3  1 1 
        3  3460 1 1   7 GLN HE21 H  75.611 -18.869   9.393 1.00 . A X .   7 GLN HE21 1 1 
        3  3461 1 1   7 GLN HE22 H  74.926 -18.246  10.816 1.00 . A X .   7 GLN HE22 1 1 
        3  3462 1 1   7 GLN HG2  H  77.803 -18.667   8.827 1.00 . A X .   7 GLN HG2  1 1 
        3  3463 1 1   7 GLN HG3  H  78.674 -19.235  10.252 1.00 . A X .   7 GLN HG3  1 1 
        3  3464 1 1   7 GLN N    N  78.074 -16.501   7.590 1.00 . A X .   7 GLN N    1 1 
        3  3465 1 1   7 GLN NE2  N  75.715 -18.434  10.265 1.00 . A X .   7 GLN NE2  1 1 
        3  3466 1 1   7 GLN O    O  78.967 -13.867   9.721 1.00 . A X .   7 GLN O    1 1 
        3  3467 1 1   7 GLN OE1  O  77.031 -17.567  11.775 1.00 . A X .   7 GLN OE1  1 1 
        3  3468 1 1   8 HIS C    C  80.309 -12.386   7.564 1.00 . A X .   8 HIS C    1 1 
        3  3469 1 1   8 HIS CA   C  81.095 -13.587   8.095 1.00 . A X .   8 HIS CA   1 1 
        3  3470 1 1   8 HIS CB   C  82.273 -13.875   7.163 1.00 . A X .   8 HIS CB   1 1 
        3  3471 1 1   8 HIS CD2  C  83.438 -11.738   6.173 1.00 . A X .   8 HIS CD2  1 1 
        3  3472 1 1   8 HIS CE1  C  84.703 -11.255   7.869 1.00 . A X .   8 HIS CE1  1 1 
        3  3473 1 1   8 HIS CG   C  83.194 -12.687   7.136 1.00 . A X .   8 HIS CG   1 1 
        3  3474 1 1   8 HIS H    H  80.372 -15.546   7.564 1.00 . A X .   8 HIS H    1 1 
        3  3475 1 1   8 HIS HA   H  81.464 -13.367   9.086 1.00 . A X .   8 HIS HA   1 1 
        3  3476 1 1   8 HIS HB2  H  82.811 -14.739   7.520 1.00 . A X .   8 HIS HB2  1 1 
        3  3477 1 1   8 HIS HB3  H  81.905 -14.068   6.167 1.00 . A X .   8 HIS HB3  1 1 
        3  3478 1 1   8 HIS HD2  H  82.964 -11.696   5.205 1.00 . A X .   8 HIS HD2  1 1 
        3  3479 1 1   8 HIS HE1  H  85.422 -10.767   8.512 1.00 . A X .   8 HIS HE1  1 1 
        3  3480 1 1   8 HIS HE2  H  84.755 -10.061   6.168 1.00 . A X .   8 HIS HE2  1 1 
        3  3481 1 1   8 HIS N    N  80.204 -14.780   8.153 1.00 . A X .   8 HIS N    1 1 
        3  3482 1 1   8 HIS ND1  N  84.011 -12.359   8.208 1.00 . A X .   8 HIS ND1  1 1 
        3  3483 1 1   8 HIS NE2  N  84.390 -10.839   6.642 1.00 . A X .   8 HIS NE2  1 1 
        3  3484 1 1   8 HIS O    O  80.390 -11.295   8.094 1.00 . A X .   8 HIS O    1 1 
        3  3485 1 1   9 GLU C    C  77.750 -10.953   6.990 1.00 . A X .   9 GLU C    1 1 
        3  3486 1 1   9 GLU CA   C  78.763 -11.444   5.953 1.00 . A X .   9 GLU CA   1 1 
        3  3487 1 1   9 GLU CB   C  78.029 -11.912   4.695 1.00 . A X .   9 GLU CB   1 1 
        3  3488 1 1   9 GLU CD   C  78.313 -12.728   2.350 1.00 . A X .   9 GLU CD   1 1 
        3  3489 1 1   9 GLU CG   C  79.040 -12.168   3.575 1.00 . A X .   9 GLU CG   1 1 
        3  3490 1 1   9 GLU H    H  79.498 -13.462   6.102 1.00 . A X .   9 GLU H    1 1 
        3  3491 1 1   9 GLU HA   H  79.433 -10.641   5.698 1.00 . A X .   9 GLU HA   1 1 
        3  3492 1 1   9 GLU HB2  H  77.494 -12.824   4.911 1.00 . A X .   9 GLU HB2  1 1 
        3  3493 1 1   9 GLU HB3  H  77.331 -11.150   4.381 1.00 . A X .   9 GLU HB3  1 1 
        3  3494 1 1   9 GLU HG2  H  79.527 -11.239   3.311 1.00 . A X .   9 GLU HG2  1 1 
        3  3495 1 1   9 GLU HG3  H  79.780 -12.880   3.911 1.00 . A X .   9 GLU HG3  1 1 
        3  3496 1 1   9 GLU N    N  79.549 -12.576   6.517 1.00 . A X .   9 GLU N    1 1 
        3  3497 1 1   9 GLU O    O  77.487  -9.771   7.108 1.00 . A X .   9 GLU O    1 1 
        3  3498 1 1   9 GLU OE1  O  77.104 -12.872   2.419 1.00 . A X .   9 GLU OE1  1 1 
        3  3499 1 1   9 GLU OE2  O  78.979 -13.004   1.365 1.00 . A X .   9 GLU OE2  1 1 
        3  3500 1 1  10 ARG C    C  76.880 -10.554   9.824 1.00 . A X .  10 ARG C    1 1 
        3  3501 1 1  10 ARG CA   C  76.198 -11.443   8.783 1.00 . A X .  10 ARG CA   1 1 
        3  3502 1 1  10 ARG CB   C  75.628 -12.688   9.465 1.00 . A X .  10 ARG CB   1 1 
        3  3503 1 1  10 ARG CD   C  74.199 -14.714   9.145 1.00 . A X .  10 ARG CD   1 1 
        3  3504 1 1  10 ARG CG   C  74.665 -13.400   8.513 1.00 . A X .  10 ARG CG   1 1 
        3  3505 1 1  10 ARG CZ   C  72.529 -16.396   8.648 1.00 . A X .  10 ARG CZ   1 1 
        3  3506 1 1  10 ARG H    H  77.424 -12.796   7.638 1.00 . A X .  10 ARG H    1 1 
        3  3507 1 1  10 ARG HA   H  75.403 -10.891   8.313 1.00 . A X .  10 ARG HA   1 1 
        3  3508 1 1  10 ARG HB2  H  76.437 -13.356   9.724 1.00 . A X .  10 ARG HB2  1 1 
        3  3509 1 1  10 ARG HB3  H  75.099 -12.400  10.361 1.00 . A X .  10 ARG HB3  1 1 
        3  3510 1 1  10 ARG HD2  H  75.056 -15.346   9.330 1.00 . A X .  10 ARG HD2  1 1 
        3  3511 1 1  10 ARG HD3  H  73.696 -14.507  10.077 1.00 . A X .  10 ARG HD3  1 1 
        3  3512 1 1  10 ARG HE   H  73.200 -15.122   7.281 1.00 . A X .  10 ARG HE   1 1 
        3  3513 1 1  10 ARG HG2  H  73.809 -12.767   8.333 1.00 . A X .  10 ARG HG2  1 1 
        3  3514 1 1  10 ARG HG3  H  75.161 -13.605   7.580 1.00 . A X .  10 ARG HG3  1 1 
        3  3515 1 1  10 ARG HH11 H  73.241 -16.309  10.517 1.00 . A X .  10 ARG HH11 1 1 
        3  3516 1 1  10 ARG HH12 H  72.051 -17.532  10.225 1.00 . A X .  10 ARG HH12 1 1 
        3  3517 1 1  10 ARG HH21 H  71.646 -16.714   6.880 1.00 . A X .  10 ARG HH21 1 1 
        3  3518 1 1  10 ARG HH22 H  71.148 -17.762   8.166 1.00 . A X .  10 ARG HH22 1 1 
        3  3519 1 1  10 ARG N    N  77.189 -11.852   7.747 1.00 . A X .  10 ARG N    1 1 
        3  3520 1 1  10 ARG NE   N  73.264 -15.408   8.216 1.00 . A X .  10 ARG NE   1 1 
        3  3521 1 1  10 ARG NH1  N  72.614 -16.776   9.894 1.00 . A X .  10 ARG NH1  1 1 
        3  3522 1 1  10 ARG NH2  N  71.710 -17.004   7.835 1.00 . A X .  10 ARG NH2  1 1 
        3  3523 1 1  10 ARG O    O  76.327  -9.568  10.271 1.00 . A X .  10 ARG O    1 1 
        3  3524 1 1  11 TYR C    C  78.966  -8.634  10.651 1.00 . A X .  11 TYR C    1 1 
        3  3525 1 1  11 TYR CA   C  78.806 -10.053  11.202 1.00 . A X .  11 TYR CA   1 1 
        3  3526 1 1  11 TYR CB   C  80.183 -10.657  11.476 1.00 . A X .  11 TYR CB   1 1 
        3  3527 1 1  11 TYR CD1  C  80.682  -9.771  13.783 1.00 . A X .  11 TYR CD1  1 1 
        3  3528 1 1  11 TYR CD2  C  81.937  -8.897  11.901 1.00 . A X .  11 TYR CD2  1 1 
        3  3529 1 1  11 TYR CE1  C  81.396  -8.932  14.648 1.00 . A X .  11 TYR CE1  1 1 
        3  3530 1 1  11 TYR CE2  C  82.651  -8.059  12.766 1.00 . A X .  11 TYR CE2  1 1 
        3  3531 1 1  11 TYR CG   C  80.953  -9.753  12.409 1.00 . A X .  11 TYR CG   1 1 
        3  3532 1 1  11 TYR CZ   C  82.379  -8.077  14.140 1.00 . A X .  11 TYR CZ   1 1 
        3  3533 1 1  11 TYR H    H  78.513 -11.678   9.818 1.00 . A X .  11 TYR H    1 1 
        3  3534 1 1  11 TYR HA   H  78.238 -10.020  12.121 1.00 . A X .  11 TYR HA   1 1 
        3  3535 1 1  11 TYR HB2  H  80.065 -11.629  11.932 1.00 . A X .  11 TYR HB2  1 1 
        3  3536 1 1  11 TYR HB3  H  80.723 -10.758  10.547 1.00 . A X .  11 TYR HB3  1 1 
        3  3537 1 1  11 TYR HD1  H  79.922 -10.431  14.176 1.00 . A X .  11 TYR HD1  1 1 
        3  3538 1 1  11 TYR HD2  H  82.145  -8.884  10.841 1.00 . A X .  11 TYR HD2  1 1 
        3  3539 1 1  11 TYR HE1  H  81.187  -8.946  15.708 1.00 . A X .  11 TYR HE1  1 1 
        3  3540 1 1  11 TYR HE2  H  83.410  -7.399  12.373 1.00 . A X .  11 TYR HE2  1 1 
        3  3541 1 1  11 TYR HH   H  82.786  -6.349  14.844 1.00 . A X .  11 TYR HH   1 1 
        3  3542 1 1  11 TYR N    N  78.081 -10.885  10.201 1.00 . A X .  11 TYR N    1 1 
        3  3543 1 1  11 TYR O    O  78.880  -7.662  11.377 1.00 . A X .  11 TYR O    1 1 
        3  3544 1 1  11 TYR OH   O  83.083  -7.249  14.992 1.00 . A X .  11 TYR OH   1 1 
        3  3545 1 1  12 VAL C    C  78.100  -6.343   9.000 1.00 . A X .  12 VAL C    1 1 
        3  3546 1 1  12 VAL CA   C  79.383  -7.149   8.784 1.00 . A X .  12 VAL CA   1 1 
        3  3547 1 1  12 VAL CB   C  79.656  -7.273   7.285 1.00 . A X .  12 VAL CB   1 1 
        3  3548 1 1  12 VAL CG1  C  79.885  -5.884   6.689 1.00 . A X .  12 VAL CG1  1 1 
        3  3549 1 1  12 VAL CG2  C  80.894  -8.139   7.064 1.00 . A X .  12 VAL CG2  1 1 
        3  3550 1 1  12 VAL H    H  79.282  -9.304   8.805 1.00 . A X .  12 VAL H    1 1 
        3  3551 1 1  12 VAL HA   H  80.212  -6.647   9.264 1.00 . A X .  12 VAL HA   1 1 
        3  3552 1 1  12 VAL HB   H  78.806  -7.732   6.805 1.00 . A X .  12 VAL HB   1 1 
        3  3553 1 1  12 VAL HG11 H  80.319  -5.981   5.704 1.00 . A X .  12 VAL HG11 1 1 
        3  3554 1 1  12 VAL HG12 H  80.558  -5.328   7.325 1.00 . A X .  12 VAL HG12 1 1 
        3  3555 1 1  12 VAL HG13 H  78.943  -5.361   6.619 1.00 . A X .  12 VAL HG13 1 1 
        3  3556 1 1  12 VAL HG21 H  80.616  -9.182   7.133 1.00 . A X .  12 VAL HG21 1 1 
        3  3557 1 1  12 VAL HG22 H  81.633  -7.910   7.818 1.00 . A X .  12 VAL HG22 1 1 
        3  3558 1 1  12 VAL HG23 H  81.305  -7.939   6.085 1.00 . A X .  12 VAL HG23 1 1 
        3  3559 1 1  12 VAL N    N  79.210  -8.506   9.375 1.00 . A X .  12 VAL N    1 1 
        3  3560 1 1  12 VAL O    O  78.137  -5.189   9.377 1.00 . A X .  12 VAL O    1 1 
        3  3561 1 1  13 GLU C    C  75.612  -5.674  10.383 1.00 . A X .  13 GLU C    1 1 
        3  3562 1 1  13 GLU CA   C  75.682  -6.205   8.950 1.00 . A X .  13 GLU CA   1 1 
        3  3563 1 1  13 GLU CB   C  74.509  -7.154   8.703 1.00 . A X .  13 GLU CB   1 1 
        3  3564 1 1  13 GLU CD   C  72.026  -7.308   8.470 1.00 . A X .  13 GLU CD   1 1 
        3  3565 1 1  13 GLU CG   C  73.198  -6.367   8.749 1.00 . A X .  13 GLU CG   1 1 
        3  3566 1 1  13 GLU H    H  76.956  -7.876   8.451 1.00 . A X .  13 GLU H    1 1 
        3  3567 1 1  13 GLU HA   H  75.632  -5.379   8.255 1.00 . A X .  13 GLU HA   1 1 
        3  3568 1 1  13 GLU HB2  H  74.618  -7.617   7.734 1.00 . A X .  13 GLU HB2  1 1 
        3  3569 1 1  13 GLU HB3  H  74.495  -7.916   9.467 1.00 . A X .  13 GLU HB3  1 1 
        3  3570 1 1  13 GLU HG2  H  73.079  -5.922   9.727 1.00 . A X .  13 GLU HG2  1 1 
        3  3571 1 1  13 GLU HG3  H  73.219  -5.589   8.000 1.00 . A X .  13 GLU HG3  1 1 
        3  3572 1 1  13 GLU N    N  76.965  -6.942   8.759 1.00 . A X .  13 GLU N    1 1 
        3  3573 1 1  13 GLU O    O  75.311  -4.519  10.612 1.00 . A X .  13 GLU O    1 1 
        3  3574 1 1  13 GLU OE1  O  72.276  -8.430   8.061 1.00 . A X .  13 GLU OE1  1 1 
        3  3575 1 1  13 GLU OE2  O  70.897  -6.892   8.669 1.00 . A X .  13 GLU OE2  1 1 
        3  3576 1 1  14 GLN C    C  76.927  -4.956  12.962 1.00 . A X .  14 GLN C    1 1 
        3  3577 1 1  14 GLN CA   C  75.859  -6.031  12.764 1.00 . A X .  14 GLN CA   1 1 
        3  3578 1 1  14 GLN CB   C  76.137  -7.204  13.705 1.00 . A X .  14 GLN CB   1 1 
        3  3579 1 1  14 GLN CD   C  76.268  -7.910  16.099 1.00 . A X .  14 GLN CD   1 1 
        3  3580 1 1  14 GLN CG   C  76.088  -6.720  15.156 1.00 . A X .  14 GLN CG   1 1 
        3  3581 1 1  14 GLN H    H  76.151  -7.426  11.148 1.00 . A X .  14 GLN H    1 1 
        3  3582 1 1  14 GLN HA   H  74.885  -5.616  12.979 1.00 . A X .  14 GLN HA   1 1 
        3  3583 1 1  14 GLN HB2  H  75.390  -7.970  13.554 1.00 . A X .  14 GLN HB2  1 1 
        3  3584 1 1  14 GLN HB3  H  77.115  -7.609  13.496 1.00 . A X .  14 GLN HB3  1 1 
        3  3585 1 1  14 GLN HE21 H  74.450  -7.745  16.881 1.00 . A X .  14 GLN HE21 1 1 
        3  3586 1 1  14 GLN HE22 H  75.395  -9.012  17.501 1.00 . A X .  14 GLN HE22 1 1 
        3  3587 1 1  14 GLN HG2  H  76.881  -6.006  15.327 1.00 . A X .  14 GLN HG2  1 1 
        3  3588 1 1  14 GLN HG3  H  75.134  -6.251  15.348 1.00 . A X .  14 GLN HG3  1 1 
        3  3589 1 1  14 GLN N    N  75.900  -6.501  11.351 1.00 . A X .  14 GLN N    1 1 
        3  3590 1 1  14 GLN NE2  N  75.289  -8.250  16.893 1.00 . A X .  14 GLN NE2  1 1 
        3  3591 1 1  14 GLN O    O  76.730  -3.988  13.674 1.00 . A X .  14 GLN O    1 1 
        3  3592 1 1  14 GLN OE1  O  77.308  -8.537  16.113 1.00 . A X .  14 GLN OE1  1 1 
        3  3593 1 1  15 LEU C    C  78.631  -2.762  11.943 1.00 . A X .  15 LEU C    1 1 
        3  3594 1 1  15 LEU CA   C  79.127  -4.102  12.486 1.00 . A X .  15 LEU CA   1 1 
        3  3595 1 1  15 LEU CB   C  80.373  -4.544  11.704 1.00 . A X .  15 LEU CB   1 1 
        3  3596 1 1  15 LEU CD1  C  81.762  -3.124  13.225 1.00 . A X .  15 LEU CD1  1 1 
        3  3597 1 1  15 LEU CD2  C  82.711  -3.940  11.066 1.00 . A X .  15 LEU CD2  1 1 
        3  3598 1 1  15 LEU CG   C  81.445  -3.450  11.766 1.00 . A X .  15 LEU CG   1 1 
        3  3599 1 1  15 LEU H    H  78.199  -5.897  11.762 1.00 . A X .  15 LEU H    1 1 
        3  3600 1 1  15 LEU HA   H  79.366  -4.002  13.531 1.00 . A X .  15 LEU HA   1 1 
        3  3601 1 1  15 LEU HB2  H  80.765  -5.455  12.137 1.00 . A X .  15 LEU HB2  1 1 
        3  3602 1 1  15 LEU HB3  H  80.105  -4.724  10.673 1.00 . A X .  15 LEU HB3  1 1 
        3  3603 1 1  15 LEU HD11 H  81.682  -4.023  13.821 1.00 . A X .  15 LEU HD11 1 1 
        3  3604 1 1  15 LEU HD12 H  81.060  -2.386  13.590 1.00 . A X .  15 LEU HD12 1 1 
        3  3605 1 1  15 LEU HD13 H  82.764  -2.733  13.299 1.00 . A X .  15 LEU HD13 1 1 
        3  3606 1 1  15 LEU HD21 H  83.200  -4.678  11.682 1.00 . A X .  15 LEU HD21 1 1 
        3  3607 1 1  15 LEU HD22 H  83.376  -3.104  10.906 1.00 . A X .  15 LEU HD22 1 1 
        3  3608 1 1  15 LEU HD23 H  82.449  -4.380  10.114 1.00 . A X .  15 LEU HD23 1 1 
        3  3609 1 1  15 LEU HG   H  81.087  -2.561  11.268 1.00 . A X .  15 LEU HG   1 1 
        3  3610 1 1  15 LEU N    N  78.056  -5.115  12.335 1.00 . A X .  15 LEU N    1 1 
        3  3611 1 1  15 LEU O    O  78.869  -1.718  12.520 1.00 . A X .  15 LEU O    1 1 
        3  3612 1 1  16 LYS C    C  76.501  -0.841  11.225 1.00 . A X .  16 LYS C    1 1 
        3  3613 1 1  16 LYS CA   C  77.451  -1.517  10.233 1.00 . A X .  16 LYS CA   1 1 
        3  3614 1 1  16 LYS CB   C  76.694  -1.829   8.940 1.00 . A X .  16 LYS CB   1 1 
        3  3615 1 1  16 LYS CD   C  75.595  -0.833   6.930 1.00 . A X .  16 LYS CD   1 1 
        3  3616 1 1  16 LYS CE   C  75.284   0.472   6.193 1.00 . A X .  16 LYS CE   1 1 
        3  3617 1 1  16 LYS CG   C  76.357  -0.523   8.221 1.00 . A X .  16 LYS CG   1 1 
        3  3618 1 1  16 LYS H    H  77.789  -3.638  10.377 1.00 . A X .  16 LYS H    1 1 
        3  3619 1 1  16 LYS HA   H  78.281  -0.859  10.017 1.00 . A X .  16 LYS HA   1 1 
        3  3620 1 1  16 LYS HB2  H  77.310  -2.445   8.301 1.00 . A X .  16 LYS HB2  1 1 
        3  3621 1 1  16 LYS HB3  H  75.781  -2.355   9.177 1.00 . A X .  16 LYS HB3  1 1 
        3  3622 1 1  16 LYS HD2  H  76.197  -1.470   6.301 1.00 . A X .  16 LYS HD2  1 1 
        3  3623 1 1  16 LYS HD3  H  74.670  -1.335   7.171 1.00 . A X .  16 LYS HD3  1 1 
        3  3624 1 1  16 LYS HE2  H  74.691   1.114   6.825 1.00 . A X .  16 LYS HE2  1 1 
        3  3625 1 1  16 LYS HE3  H  76.209   0.972   5.943 1.00 . A X .  16 LYS HE3  1 1 
        3  3626 1 1  16 LYS HG2  H  75.749   0.092   8.863 1.00 . A X .  16 LYS HG2  1 1 
        3  3627 1 1  16 LYS HG3  H  77.268   0.000   7.980 1.00 . A X .  16 LYS HG3  1 1 
        3  3628 1 1  16 LYS HZ1  H  75.189  -0.186   4.220 1.00 . A X .  16 LYS HZ1  1 1 
        3  3629 1 1  16 LYS HZ2  H  74.068   1.033   4.600 1.00 . A X .  16 LYS HZ2  1 1 
        3  3630 1 1  16 LYS HZ3  H  73.813  -0.557   5.139 1.00 . A X .  16 LYS HZ3  1 1 
        3  3631 1 1  16 LYS N    N  77.955  -2.784  10.829 1.00 . A X .  16 LYS N    1 1 
        3  3632 1 1  16 LYS NZ   N  74.532   0.167   4.943 1.00 . A X .  16 LYS NZ   1 1 
        3  3633 1 1  16 LYS O    O  76.539   0.358  11.414 1.00 . A X .  16 LYS O    1 1 
        3  3634 1 1  17 GLN C    C  75.506  -0.198  13.882 1.00 . A X .  17 GLN C    1 1 
        3  3635 1 1  17 GLN CA   C  74.708  -0.990  12.844 1.00 . A X .  17 GLN CA   1 1 
        3  3636 1 1  17 GLN CB   C  73.914  -2.095  13.545 1.00 . A X .  17 GLN CB   1 1 
        3  3637 1 1  17 GLN CD   C  72.158  -3.847  13.252 1.00 . A X .  17 GLN CD   1 1 
        3  3638 1 1  17 GLN CG   C  72.927  -2.722  12.559 1.00 . A X .  17 GLN CG   1 1 
        3  3639 1 1  17 GLN H    H  75.636  -2.566  11.703 1.00 . A X .  17 GLN H    1 1 
        3  3640 1 1  17 GLN HA   H  74.028  -0.330  12.328 1.00 . A X .  17 GLN HA   1 1 
        3  3641 1 1  17 GLN HB2  H  74.597  -2.853  13.903 1.00 . A X .  17 GLN HB2  1 1 
        3  3642 1 1  17 GLN HB3  H  73.372  -1.676  14.380 1.00 . A X .  17 GLN HB3  1 1 
        3  3643 1 1  17 GLN HE21 H  70.376  -3.064  12.856 1.00 . A X .  17 GLN HE21 1 1 
        3  3644 1 1  17 GLN HE22 H  70.352  -4.525  13.719 1.00 . A X .  17 GLN HE22 1 1 
        3  3645 1 1  17 GLN HG2  H  72.233  -1.966  12.218 1.00 . A X .  17 GLN HG2  1 1 
        3  3646 1 1  17 GLN HG3  H  73.466  -3.123  11.712 1.00 . A X .  17 GLN HG3  1 1 
        3  3647 1 1  17 GLN N    N  75.652  -1.600  11.864 1.00 . A X .  17 GLN N    1 1 
        3  3648 1 1  17 GLN NE2  N  70.854  -3.809  13.278 1.00 . A X .  17 GLN NE2  1 1 
        3  3649 1 1  17 GLN O    O  75.168   0.921  14.220 1.00 . A X .  17 GLN O    1 1 
        3  3650 1 1  17 GLN OE1  O  72.749  -4.772  13.774 1.00 . A X .  17 GLN OE1  1 1 
        3  3651 1 1  18 ALA C    C  78.004   1.211  14.727 1.00 . A X .  18 ALA C    1 1 
        3  3652 1 1  18 ALA CA   C  77.405  -0.038  15.379 1.00 . A X .  18 ALA CA   1 1 
        3  3653 1 1  18 ALA CB   C  78.531  -0.950  15.866 1.00 . A X .  18 ALA CB   1 1 
        3  3654 1 1  18 ALA H    H  76.837  -1.662  14.077 1.00 . A X .  18 ALA H    1 1 
        3  3655 1 1  18 ALA HA   H  76.788   0.252  16.217 1.00 . A X .  18 ALA HA   1 1 
        3  3656 1 1  18 ALA HB1  H  78.865  -1.575  15.049 1.00 . A X .  18 ALA HB1  1 1 
        3  3657 1 1  18 ALA HB2  H  78.167  -1.574  16.669 1.00 . A X .  18 ALA HB2  1 1 
        3  3658 1 1  18 ALA HB3  H  79.354  -0.348  16.220 1.00 . A X .  18 ALA HB3  1 1 
        3  3659 1 1  18 ALA N    N  76.574  -0.763  14.376 1.00 . A X .  18 ALA N    1 1 
        3  3660 1 1  18 ALA O    O  78.120   2.251  15.346 1.00 . A X .  18 ALA O    1 1 
        3  3661 1 1  19 LEU C    C  77.914   3.414  12.725 1.00 . A X .  19 LEU C    1 1 
        3  3662 1 1  19 LEU CA   C  78.963   2.304  12.789 1.00 . A X .  19 LEU CA   1 1 
        3  3663 1 1  19 LEU CB   C  79.388   1.913  11.371 1.00 . A X .  19 LEU CB   1 1 
        3  3664 1 1  19 LEU CD1  C  80.888   0.422  10.040 1.00 . A X .  19 LEU CD1  1 1 
        3  3665 1 1  19 LEU CD2  C  81.804   1.683  11.996 1.00 . A X .  19 LEU CD2  1 1 
        3  3666 1 1  19 LEU CG   C  80.577   0.951  11.441 1.00 . A X .  19 LEU CG   1 1 
        3  3667 1 1  19 LEU H    H  78.272   0.275  13.000 1.00 . A X .  19 LEU H    1 1 
        3  3668 1 1  19 LEU HA   H  79.821   2.655  13.343 1.00 . A X .  19 LEU HA   1 1 
        3  3669 1 1  19 LEU HB2  H  78.563   1.431  10.870 1.00 . A X .  19 LEU HB2  1 1 
        3  3670 1 1  19 LEU HB3  H  79.670   2.792  10.820 1.00 . A X .  19 LEU HB3  1 1 
        3  3671 1 1  19 LEU HD11 H  81.932   0.588   9.819 1.00 . A X .  19 LEU HD11 1 1 
        3  3672 1 1  19 LEU HD12 H  80.279   0.942   9.316 1.00 . A X .  19 LEU HD12 1 1 
        3  3673 1 1  19 LEU HD13 H  80.675  -0.635   9.998 1.00 . A X .  19 LEU HD13 1 1 
        3  3674 1 1  19 LEU HD21 H  81.682   2.749  11.877 1.00 . A X .  19 LEU HD21 1 1 
        3  3675 1 1  19 LEU HD22 H  82.684   1.363  11.462 1.00 . A X .  19 LEU HD22 1 1 
        3  3676 1 1  19 LEU HD23 H  81.914   1.453  13.044 1.00 . A X .  19 LEU HD23 1 1 
        3  3677 1 1  19 LEU HG   H  80.327   0.122  12.090 1.00 . A X .  19 LEU HG   1 1 
        3  3678 1 1  19 LEU N    N  78.379   1.121  13.482 1.00 . A X .  19 LEU N    1 1 
        3  3679 1 1  19 LEU O    O  78.216   4.578  12.894 1.00 . A X .  19 LEU O    1 1 
        3  3680 1 1  20 LYS C    C  75.536   4.835  13.752 1.00 . A X .  20 LYS C    1 1 
        3  3681 1 1  20 LYS CA   C  75.610   4.095  12.416 1.00 . A X .  20 LYS CA   1 1 
        3  3682 1 1  20 LYS CB   C  74.264   3.423  12.135 1.00 . A X .  20 LYS CB   1 1 
        3  3683 1 1  20 LYS CD   C  72.884   2.263  10.405 1.00 . A X .  20 LYS CD   1 1 
        3  3684 1 1  20 LYS CE   C  72.868   1.728   8.973 1.00 . A X .  20 LYS CE   1 1 
        3  3685 1 1  20 LYS CG   C  74.247   2.895  10.699 1.00 . A X .  20 LYS CG   1 1 
        3  3686 1 1  20 LYS H    H  76.463   2.115  12.352 1.00 . A X .  20 LYS H    1 1 
        3  3687 1 1  20 LYS HA   H  75.836   4.795  11.625 1.00 . A X .  20 LYS HA   1 1 
        3  3688 1 1  20 LYS HB2  H  74.127   2.600  12.822 1.00 . A X .  20 LYS HB2  1 1 
        3  3689 1 1  20 LYS HB3  H  73.468   4.139  12.265 1.00 . A X .  20 LYS HB3  1 1 
        3  3690 1 1  20 LYS HD2  H  72.706   1.452  11.095 1.00 . A X .  20 LYS HD2  1 1 
        3  3691 1 1  20 LYS HD3  H  72.110   3.007  10.516 1.00 . A X .  20 LYS HD3  1 1 
        3  3692 1 1  20 LYS HE2  H  73.099   2.525   8.284 1.00 . A X .  20 LYS HE2  1 1 
        3  3693 1 1  20 LYS HE3  H  73.604   0.948   8.878 1.00 . A X .  20 LYS HE3  1 1 
        3  3694 1 1  20 LYS HG2  H  74.420   3.713  10.015 1.00 . A X .  20 LYS HG2  1 1 
        3  3695 1 1  20 LYS HG3  H  75.021   2.153  10.578 1.00 . A X .  20 LYS HG3  1 1 
        3  3696 1 1  20 LYS HZ1  H  70.796   1.732   9.151 1.00 . A X .  20 LYS HZ1  1 1 
        3  3697 1 1  20 LYS HZ2  H  71.472   0.183   8.982 1.00 . A X .  20 LYS HZ2  1 1 
        3  3698 1 1  20 LYS HZ3  H  71.357   1.215   7.638 1.00 . A X .  20 LYS HZ3  1 1 
        3  3699 1 1  20 LYS N    N  76.682   3.060  12.485 1.00 . A X .  20 LYS N    1 1 
        3  3700 1 1  20 LYS NZ   N  71.522   1.173   8.663 1.00 . A X .  20 LYS NZ   1 1 
        3  3701 1 1  20 LYS O    O  75.389   6.040  13.798 1.00 . A X .  20 LYS O    1 1 
        3  3702 1 1  21 THR C    C  76.726   5.818  16.267 1.00 . A X .  21 THR C    1 1 
        3  3703 1 1  21 THR CA   C  75.600   4.787  16.173 1.00 . A X .  21 THR CA   1 1 
        3  3704 1 1  21 THR CB   C  75.768   3.737  17.272 1.00 . A X .  21 THR CB   1 1 
        3  3705 1 1  21 THR CG2  C  75.421   4.353  18.628 1.00 . A X .  21 THR CG2  1 1 
        3  3706 1 1  21 THR H    H  75.778   3.153  14.777 1.00 . A X .  21 THR H    1 1 
        3  3707 1 1  21 THR HA   H  74.648   5.284  16.292 1.00 . A X .  21 THR HA   1 1 
        3  3708 1 1  21 THR HB   H  76.790   3.392  17.289 1.00 . A X .  21 THR HB   1 1 
        3  3709 1 1  21 THR HG1  H  75.419   1.835  17.061 1.00 . A X .  21 THR HG1  1 1 
        3  3710 1 1  21 THR HG21 H  74.364   4.234  18.819 1.00 . A X .  21 THR HG21 1 1 
        3  3711 1 1  21 THR HG22 H  75.668   5.405  18.620 1.00 . A X .  21 THR HG22 1 1 
        3  3712 1 1  21 THR HG23 H  75.985   3.858  19.404 1.00 . A X .  21 THR HG23 1 1 
        3  3713 1 1  21 THR N    N  75.651   4.125  14.839 1.00 . A X .  21 THR N    1 1 
        3  3714 1 1  21 THR O    O  76.558   6.888  16.817 1.00 . A X .  21 THR O    1 1 
        3  3715 1 1  21 THR OG1  O  74.901   2.641  17.011 1.00 . A X .  21 THR OG1  1 1 
        3  3716 1 1  22 ARG C    C  78.710   7.663  14.916 1.00 . A X .  22 ARG C    1 1 
        3  3717 1 1  22 ARG CA   C  79.013   6.461  15.808 1.00 . A X .  22 ARG CA   1 1 
        3  3718 1 1  22 ARG CB   C  80.289   5.776  15.314 1.00 . A X .  22 ARG CB   1 1 
        3  3719 1 1  22 ARG CD   C  81.951   3.973  15.794 1.00 . A X .  22 ARG CD   1 1 
        3  3720 1 1  22 ARG CG   C  80.676   4.660  16.285 1.00 . A X .  22 ARG CG   1 1 
        3  3721 1 1  22 ARG CZ   C  83.524   2.372  16.706 1.00 . A X .  22 ARG CZ   1 1 
        3  3722 1 1  22 ARG H    H  77.996   4.633  15.307 1.00 . A X .  22 ARG H    1 1 
        3  3723 1 1  22 ARG HA   H  79.150   6.791  16.827 1.00 . A X .  22 ARG HA   1 1 
        3  3724 1 1  22 ARG HB2  H  80.118   5.359  14.333 1.00 . A X .  22 ARG HB2  1 1 
        3  3725 1 1  22 ARG HB3  H  81.088   6.500  15.264 1.00 . A X .  22 ARG HB3  1 1 
        3  3726 1 1  22 ARG HD2  H  81.781   3.558  14.812 1.00 . A X .  22 ARG HD2  1 1 
        3  3727 1 1  22 ARG HD3  H  82.753   4.696  15.745 1.00 . A X .  22 ARG HD3  1 1 
        3  3728 1 1  22 ARG HE   H  81.666   2.547  17.383 1.00 . A X .  22 ARG HE   1 1 
        3  3729 1 1  22 ARG HG2  H  80.844   5.079  17.266 1.00 . A X .  22 ARG HG2  1 1 
        3  3730 1 1  22 ARG HG3  H  79.877   3.934  16.334 1.00 . A X .  22 ARG HG3  1 1 
        3  3731 1 1  22 ARG HH11 H  84.150   3.543  15.208 1.00 . A X .  22 ARG HH11 1 1 
        3  3732 1 1  22 ARG HH12 H  85.319   2.422  15.822 1.00 . A X .  22 ARG HH12 1 1 
        3  3733 1 1  22 ARG HH21 H  83.180   1.080  18.195 1.00 . A X .  22 ARG HH21 1 1 
        3  3734 1 1  22 ARG HH22 H  84.770   1.028  17.512 1.00 . A X .  22 ARG HH22 1 1 
        3  3735 1 1  22 ARG N    N  77.877   5.502  15.742 1.00 . A X .  22 ARG N    1 1 
        3  3736 1 1  22 ARG NE   N  82.323   2.883  16.738 1.00 . A X .  22 ARG NE   1 1 
        3  3737 1 1  22 ARG NH1  N  84.399   2.814  15.845 1.00 . A X .  22 ARG NH1  1 1 
        3  3738 1 1  22 ARG NH2  N  83.850   1.419  17.536 1.00 . A X .  22 ARG NH2  1 1 
        3  3739 1 1  22 ARG O    O  79.318   8.707  15.046 1.00 . A X .  22 ARG O    1 1 
        3  3740 1 1  23 GLY C    C  77.924   8.352  11.698 1.00 . A X .  23 GLY C    1 1 
        3  3741 1 1  23 GLY CA   C  77.429   8.660  13.106 1.00 . A X .  23 GLY CA   1 1 
        3  3742 1 1  23 GLY H    H  77.299   6.670  13.926 1.00 . A X .  23 GLY H    1 1 
        3  3743 1 1  23 GLY HA2  H  76.358   8.796  13.094 1.00 . A X .  23 GLY HA2  1 1 
        3  3744 1 1  23 GLY HA3  H  77.899   9.564  13.455 1.00 . A X .  23 GLY HA3  1 1 
        3  3745 1 1  23 GLY N    N  77.775   7.524  14.012 1.00 . A X .  23 GLY N    1 1 
        3  3746 1 1  23 GLY O    O  78.537   9.181  11.058 1.00 . A X .  23 GLY O    1 1 
        3  3747 1 1  24 VAL C    C  76.923   6.383   9.003 1.00 . A X .  24 VAL C    1 1 
        3  3748 1 1  24 VAL CA   C  78.128   6.788   9.846 1.00 . A X .  24 VAL CA   1 1 
        3  3749 1 1  24 VAL CB   C  79.099   5.614   9.939 1.00 . A X .  24 VAL CB   1 1 
        3  3750 1 1  24 VAL CG1  C  79.325   5.028   8.546 1.00 . A X .  24 VAL CG1  1 1 
        3  3751 1 1  24 VAL CG2  C  80.435   6.100  10.509 1.00 . A X .  24 VAL CG2  1 1 
        3  3752 1 1  24 VAL H    H  77.177   6.512  11.761 1.00 . A X .  24 VAL H    1 1 
        3  3753 1 1  24 VAL HA   H  78.624   7.625   9.382 1.00 . A X .  24 VAL HA   1 1 
        3  3754 1 1  24 VAL HB   H  78.682   4.859  10.581 1.00 . A X .  24 VAL HB   1 1 
        3  3755 1 1  24 VAL HG11 H  80.335   4.653   8.472 1.00 . A X .  24 VAL HG11 1 1 
        3  3756 1 1  24 VAL HG12 H  79.171   5.796   7.804 1.00 . A X .  24 VAL HG12 1 1 
        3  3757 1 1  24 VAL HG13 H  78.627   4.218   8.382 1.00 . A X .  24 VAL HG13 1 1 
        3  3758 1 1  24 VAL HG21 H  80.270   6.978  11.115 1.00 . A X .  24 VAL HG21 1 1 
        3  3759 1 1  24 VAL HG22 H  81.105   6.342   9.698 1.00 . A X .  24 VAL HG22 1 1 
        3  3760 1 1  24 VAL HG23 H  80.873   5.321  11.117 1.00 . A X .  24 VAL HG23 1 1 
        3  3761 1 1  24 VAL N    N  77.670   7.164  11.216 1.00 . A X .  24 VAL N    1 1 
        3  3762 1 1  24 VAL O    O  76.072   5.644   9.448 1.00 . A X .  24 VAL O    1 1 
        3  3763 1 1  25 LYS C    C  76.234   5.911   5.609 1.00 . A X .  25 LYS C    1 1 
        3  3764 1 1  25 LYS CA   C  75.702   6.506   6.907 1.00 . A X .  25 LYS CA   1 1 
        3  3765 1 1  25 LYS CB   C  74.890   7.763   6.600 1.00 . A X .  25 LYS CB   1 1 
        3  3766 1 1  25 LYS CD   C  73.119   7.614   8.374 1.00 . A X .  25 LYS CD   1 1 
        3  3767 1 1  25 LYS CE   C  72.536   8.302   9.604 1.00 . A X .  25 LYS CE   1 1 
        3  3768 1 1  25 LYS CG   C  74.363   8.376   7.903 1.00 . A X .  25 LYS CG   1 1 
        3  3769 1 1  25 LYS H    H  77.552   7.455   7.454 1.00 . A X .  25 LYS H    1 1 
        3  3770 1 1  25 LYS HA   H  75.078   5.778   7.390 1.00 . A X .  25 LYS HA   1 1 
        3  3771 1 1  25 LYS HB2  H  75.514   8.480   6.089 1.00 . A X .  25 LYS HB2  1 1 
        3  3772 1 1  25 LYS HB3  H  74.056   7.501   5.969 1.00 . A X .  25 LYS HB3  1 1 
        3  3773 1 1  25 LYS HD2  H  72.384   7.602   7.584 1.00 . A X .  25 LYS HD2  1 1 
        3  3774 1 1  25 LYS HD3  H  73.385   6.603   8.631 1.00 . A X .  25 LYS HD3  1 1 
        3  3775 1 1  25 LYS HE2  H  73.285   8.351  10.380 1.00 . A X .  25 LYS HE2  1 1 
        3  3776 1 1  25 LYS HE3  H  72.223   9.301   9.340 1.00 . A X .  25 LYS HE3  1 1 
        3  3777 1 1  25 LYS HG2  H  75.131   8.309   8.661 1.00 . A X .  25 LYS HG2  1 1 
        3  3778 1 1  25 LYS HG3  H  74.111   9.413   7.740 1.00 . A X .  25 LYS HG3  1 1 
        3  3779 1 1  25 LYS HZ1  H  70.853   7.119   9.280 1.00 . A X .  25 LYS HZ1  1 1 
        3  3780 1 1  25 LYS HZ2  H  70.723   8.159  10.617 1.00 . A X .  25 LYS HZ2  1 1 
        3  3781 1 1  25 LYS HZ3  H  71.685   6.760  10.714 1.00 . A X .  25 LYS HZ3  1 1 
        3  3782 1 1  25 LYS N    N  76.848   6.863   7.789 1.00 . A X .  25 LYS N    1 1 
        3  3783 1 1  25 LYS NZ   N  71.361   7.527  10.091 1.00 . A X .  25 LYS NZ   1 1 
        3  3784 1 1  25 LYS O    O  76.767   6.610   4.773 1.00 . A X .  25 LYS O    1 1 
        3  3785 1 1  26 VAL C    C  75.556   2.984   3.680 1.00 . A X .  26 VAL C    1 1 
        3  3786 1 1  26 VAL CA   C  76.599   3.972   4.195 1.00 . A X .  26 VAL CA   1 1 
        3  3787 1 1  26 VAL CB   C  77.903   3.231   4.500 1.00 . A X .  26 VAL CB   1 1 
        3  3788 1 1  26 VAL CG1  C  78.281   2.345   3.312 1.00 . A X .  26 VAL CG1  1 1 
        3  3789 1 1  26 VAL CG2  C  79.015   4.247   4.747 1.00 . A X .  26 VAL CG2  1 1 
        3  3790 1 1  26 VAL H    H  75.669   4.079   6.135 1.00 . A X .  26 VAL H    1 1 
        3  3791 1 1  26 VAL HA   H  76.777   4.721   3.439 1.00 . A X .  26 VAL HA   1 1 
        3  3792 1 1  26 VAL HB   H  77.773   2.619   5.379 1.00 . A X .  26 VAL HB   1 1 
        3  3793 1 1  26 VAL HG11 H  77.619   1.496   3.269 1.00 . A X .  26 VAL HG11 1 1 
        3  3794 1 1  26 VAL HG12 H  79.295   1.998   3.430 1.00 . A X .  26 VAL HG12 1 1 
        3  3795 1 1  26 VAL HG13 H  78.197   2.915   2.397 1.00 . A X .  26 VAL HG13 1 1 
        3  3796 1 1  26 VAL HG21 H  79.040   4.954   3.933 1.00 . A X .  26 VAL HG21 1 1 
        3  3797 1 1  26 VAL HG22 H  79.963   3.733   4.807 1.00 . A X .  26 VAL HG22 1 1 
        3  3798 1 1  26 VAL HG23 H  78.826   4.768   5.675 1.00 . A X .  26 VAL HG23 1 1 
        3  3799 1 1  26 VAL N    N  76.098   4.622   5.440 1.00 . A X .  26 VAL N    1 1 
        3  3800 1 1  26 VAL O    O  74.701   2.527   4.414 1.00 . A X .  26 VAL O    1 1 
        3  3801 1 1  27 LYS C    C  75.066   0.250   2.201 1.00 . A X .  27 LYS C    1 1 
        3  3802 1 1  27 LYS CA   C  74.640   1.682   1.861 1.00 . A X .  27 LYS CA   1 1 
        3  3803 1 1  27 LYS CB   C  74.570   1.845   0.339 1.00 . A X .  27 LYS CB   1 1 
        3  3804 1 1  27 LYS CD   C  73.976   3.407  -1.520 1.00 . A X .  27 LYS CD   1 1 
        3  3805 1 1  27 LYS CE   C  73.458   4.806  -1.857 1.00 . A X .  27 LYS CE   1 1 
        3  3806 1 1  27 LYS CG   C  74.016   3.231   0.000 1.00 . A X .  27 LYS CG   1 1 
        3  3807 1 1  27 LYS H    H  76.323   3.024   1.847 1.00 . A X .  27 LYS H    1 1 
        3  3808 1 1  27 LYS HA   H  73.679   1.882   2.293 1.00 . A X .  27 LYS HA   1 1 
        3  3809 1 1  27 LYS HB2  H  75.561   1.741  -0.078 1.00 . A X .  27 LYS HB2  1 1 
        3  3810 1 1  27 LYS HB3  H  73.922   1.088  -0.077 1.00 . A X .  27 LYS HB3  1 1 
        3  3811 1 1  27 LYS HD2  H  74.970   3.283  -1.923 1.00 . A X .  27 LYS HD2  1 1 
        3  3812 1 1  27 LYS HD3  H  73.317   2.668  -1.950 1.00 . A X .  27 LYS HD3  1 1 
        3  3813 1 1  27 LYS HE2  H  72.456   4.923  -1.470 1.00 . A X .  27 LYS HE2  1 1 
        3  3814 1 1  27 LYS HE3  H  74.105   5.547  -1.409 1.00 . A X .  27 LYS HE3  1 1 
        3  3815 1 1  27 LYS HG2  H  73.017   3.325   0.400 1.00 . A X .  27 LYS HG2  1 1 
        3  3816 1 1  27 LYS HG3  H  74.652   3.988   0.432 1.00 . A X .  27 LYS HG3  1 1 
        3  3817 1 1  27 LYS HZ1  H  74.421   4.979  -3.695 1.00 . A X .  27 LYS HZ1  1 1 
        3  3818 1 1  27 LYS HZ2  H  72.997   5.899  -3.569 1.00 . A X .  27 LYS HZ2  1 1 
        3  3819 1 1  27 LYS HZ3  H  72.909   4.214  -3.776 1.00 . A X .  27 LYS HZ3  1 1 
        3  3820 1 1  27 LYS N    N  75.624   2.644   2.421 1.00 . A X .  27 LYS N    1 1 
        3  3821 1 1  27 LYS NZ   N  73.445   4.988  -3.335 1.00 . A X .  27 LYS NZ   1 1 
        3  3822 1 1  27 LYS O    O  76.231  -0.071   2.222 1.00 . A X .  27 LYS O    1 1 
        3  3823 1 1  28 TYR C    C  75.267  -2.641   1.641 1.00 . A X .  28 TYR C    1 1 
        3  3824 1 1  28 TYR CA   C  74.497  -2.019   2.810 1.00 . A X .  28 TYR CA   1 1 
        3  3825 1 1  28 TYR CB   C  73.224  -2.827   3.075 1.00 . A X .  28 TYR CB   1 1 
        3  3826 1 1  28 TYR CD1  C  74.176  -4.611   4.579 1.00 . A X .  28 TYR CD1  1 1 
        3  3827 1 1  28 TYR CD2  C  73.337  -5.253   2.396 1.00 . A X .  28 TYR CD2  1 1 
        3  3828 1 1  28 TYR CE1  C  74.514  -5.944   4.841 1.00 . A X .  28 TYR CE1  1 1 
        3  3829 1 1  28 TYR CE2  C  73.675  -6.587   2.659 1.00 . A X .  28 TYR CE2  1 1 
        3  3830 1 1  28 TYR CG   C  73.588  -4.265   3.356 1.00 . A X .  28 TYR CG   1 1 
        3  3831 1 1  28 TYR CZ   C  74.263  -6.932   3.880 1.00 . A X .  28 TYR CZ   1 1 
        3  3832 1 1  28 TYR H    H  73.193  -0.342   2.451 1.00 . A X .  28 TYR H    1 1 
        3  3833 1 1  28 TYR HA   H  75.119  -2.026   3.692 1.00 . A X .  28 TYR HA   1 1 
        3  3834 1 1  28 TYR HB2  H  72.706  -2.413   3.926 1.00 . A X .  28 TYR HB2  1 1 
        3  3835 1 1  28 TYR HB3  H  72.583  -2.783   2.206 1.00 . A X .  28 TYR HB3  1 1 
        3  3836 1 1  28 TYR HD1  H  74.370  -3.849   5.321 1.00 . A X .  28 TYR HD1  1 1 
        3  3837 1 1  28 TYR HD2  H  72.884  -4.987   1.453 1.00 . A X .  28 TYR HD2  1 1 
        3  3838 1 1  28 TYR HE1  H  74.968  -6.211   5.784 1.00 . A X .  28 TYR HE1  1 1 
        3  3839 1 1  28 TYR HE2  H  73.480  -7.348   1.918 1.00 . A X .  28 TYR HE2  1 1 
        3  3840 1 1  28 TYR HH   H  75.445  -8.424   3.729 1.00 . A X .  28 TYR HH   1 1 
        3  3841 1 1  28 TYR N    N  74.133  -0.614   2.470 1.00 . A X .  28 TYR N    1 1 
        3  3842 1 1  28 TYR O    O  76.215  -3.383   1.827 1.00 . A X .  28 TYR O    1 1 
        3  3843 1 1  28 TYR OH   O  74.596  -8.246   4.139 1.00 . A X .  28 TYR OH   1 1 
        3  3844 1 1  29 ALA C    C  77.023  -2.461  -0.747 1.00 . A X .  29 ALA C    1 1 
        3  3845 1 1  29 ALA CA   C  75.564  -2.921  -0.745 1.00 . A X .  29 ALA CA   1 1 
        3  3846 1 1  29 ALA CB   C  74.876  -2.449  -2.028 1.00 . A X .  29 ALA CB   1 1 
        3  3847 1 1  29 ALA H    H  74.096  -1.751   0.308 1.00 . A X .  29 ALA H    1 1 
        3  3848 1 1  29 ALA HA   H  75.528  -3.999  -0.694 1.00 . A X .  29 ALA HA   1 1 
        3  3849 1 1  29 ALA HB1  H  74.016  -3.072  -2.225 1.00 . A X .  29 ALA HB1  1 1 
        3  3850 1 1  29 ALA HB2  H  75.568  -2.518  -2.855 1.00 . A X .  29 ALA HB2  1 1 
        3  3851 1 1  29 ALA HB3  H  74.559  -1.423  -1.911 1.00 . A X .  29 ALA HB3  1 1 
        3  3852 1 1  29 ALA N    N  74.863  -2.348   0.436 1.00 . A X .  29 ALA N    1 1 
        3  3853 1 1  29 ALA O    O  77.906  -3.169  -1.183 1.00 . A X .  29 ALA O    1 1 
        3  3854 1 1  30 ASP C    C  79.522  -1.634   0.672 1.00 . A X .  30 ASP C    1 1 
        3  3855 1 1  30 ASP CA   C  78.680  -0.764  -0.261 1.00 . A X .  30 ASP CA   1 1 
        3  3856 1 1  30 ASP CB   C  78.693   0.688   0.233 1.00 . A X .  30 ASP CB   1 1 
        3  3857 1 1  30 ASP CG   C  78.366   1.636  -0.930 1.00 . A X .  30 ASP CG   1 1 
        3  3858 1 1  30 ASP H    H  76.554  -0.714   0.060 1.00 . A X .  30 ASP H    1 1 
        3  3859 1 1  30 ASP HA   H  79.094  -0.818  -1.255 1.00 . A X .  30 ASP HA   1 1 
        3  3860 1 1  30 ASP HB2  H  77.965   0.810   1.016 1.00 . A X .  30 ASP HB2  1 1 
        3  3861 1 1  30 ASP HB3  H  79.670   0.925   0.621 1.00 . A X .  30 ASP HB3  1 1 
        3  3862 1 1  30 ASP N    N  77.281  -1.274  -0.275 1.00 . A X .  30 ASP N    1 1 
        3  3863 1 1  30 ASP O    O  80.669  -1.924   0.396 1.00 . A X .  30 ASP O    1 1 
        3  3864 1 1  30 ASP OD1  O  78.260   1.155  -2.046 1.00 . A X .  30 ASP OD1  1 1 
        3  3865 1 1  30 ASP OD2  O  78.220   2.822  -0.682 1.00 . A X .  30 ASP OD2  1 1 
        3  3866 1 1  31 LEU C    C  80.116  -4.215   2.034 1.00 . A X .  31 LEU C    1 1 
        3  3867 1 1  31 LEU CA   C  79.745  -2.904   2.717 1.00 . A X .  31 LEU CA   1 1 
        3  3868 1 1  31 LEU CB   C  78.888  -3.203   3.955 1.00 . A X .  31 LEU CB   1 1 
        3  3869 1 1  31 LEU CD1  C  80.476  -2.110   5.554 1.00 . A X .  31 LEU CD1  1 1 
        3  3870 1 1  31 LEU CD2  C  78.804  -0.727   4.306 1.00 . A X .  31 LEU CD2  1 1 
        3  3871 1 1  31 LEU CG   C  79.055  -2.081   4.982 1.00 . A X .  31 LEU CG   1 1 
        3  3872 1 1  31 LEU H    H  78.041  -1.805   1.986 1.00 . A X .  31 LEU H    1 1 
        3  3873 1 1  31 LEU HA   H  80.648  -2.392   3.006 1.00 . A X .  31 LEU HA   1 1 
        3  3874 1 1  31 LEU HB2  H  77.850  -3.268   3.659 1.00 . A X .  31 LEU HB2  1 1 
        3  3875 1 1  31 LEU HB3  H  79.190  -4.144   4.389 1.00 . A X .  31 LEU HB3  1 1 
        3  3876 1 1  31 LEU HD11 H  80.430  -2.083   6.632 1.00 . A X .  31 LEU HD11 1 1 
        3  3877 1 1  31 LEU HD12 H  81.023  -1.253   5.195 1.00 . A X .  31 LEU HD12 1 1 
        3  3878 1 1  31 LEU HD13 H  80.980  -3.012   5.240 1.00 . A X .  31 LEU HD13 1 1 
        3  3879 1 1  31 LEU HD21 H  79.655  -0.455   3.703 1.00 . A X .  31 LEU HD21 1 1 
        3  3880 1 1  31 LEU HD22 H  78.648   0.028   5.059 1.00 . A X .  31 LEU HD22 1 1 
        3  3881 1 1  31 LEU HD23 H  77.928  -0.797   3.679 1.00 . A X .  31 LEU HD23 1 1 
        3  3882 1 1  31 LEU HG   H  78.344  -2.219   5.783 1.00 . A X .  31 LEU HG   1 1 
        3  3883 1 1  31 LEU N    N  78.966  -2.052   1.777 1.00 . A X .  31 LEU N    1 1 
        3  3884 1 1  31 LEU O    O  81.246  -4.652   2.092 1.00 . A X .  31 LEU O    1 1 
        3  3885 1 1  32 LEU C    C  80.528  -5.857  -0.425 1.00 . A X .  32 LEU C    1 1 
        3  3886 1 1  32 LEU CA   C  79.496  -6.114   0.673 1.00 . A X .  32 LEU CA   1 1 
        3  3887 1 1  32 LEU CB   C  78.217  -6.680   0.051 1.00 . A X .  32 LEU CB   1 1 
        3  3888 1 1  32 LEU CD1  C  75.925  -7.541   0.553 1.00 . A X .  32 LEU CD1  1 1 
        3  3889 1 1  32 LEU CD2  C  77.872  -8.330   1.905 1.00 . A X .  32 LEU CD2  1 1 
        3  3890 1 1  32 LEU CG   C  77.267  -7.135   1.162 1.00 . A X .  32 LEU CG   1 1 
        3  3891 1 1  32 LEU H    H  78.278  -4.457   1.329 1.00 . A X .  32 LEU H    1 1 
        3  3892 1 1  32 LEU HA   H  79.902  -6.821   1.382 1.00 . A X .  32 LEU HA   1 1 
        3  3893 1 1  32 LEU HB2  H  77.739  -5.913  -0.539 1.00 . A X .  32 LEU HB2  1 1 
        3  3894 1 1  32 LEU HB3  H  78.461  -7.515  -0.583 1.00 . A X .  32 LEU HB3  1 1 
        3  3895 1 1  32 LEU HD11 H  75.471  -8.306   1.162 1.00 . A X .  32 LEU HD11 1 1 
        3  3896 1 1  32 LEU HD12 H  76.084  -7.921  -0.444 1.00 . A X .  32 LEU HD12 1 1 
        3  3897 1 1  32 LEU HD13 H  75.272  -6.680   0.509 1.00 . A X .  32 LEU HD13 1 1 
        3  3898 1 1  32 LEU HD21 H  78.401  -7.978   2.778 1.00 . A X .  32 LEU HD21 1 1 
        3  3899 1 1  32 LEU HD22 H  78.559  -8.855   1.259 1.00 . A X .  32 LEU HD22 1 1 
        3  3900 1 1  32 LEU HD23 H  77.084  -9.001   2.210 1.00 . A X .  32 LEU HD23 1 1 
        3  3901 1 1  32 LEU HG   H  77.112  -6.319   1.857 1.00 . A X .  32 LEU HG   1 1 
        3  3902 1 1  32 LEU N    N  79.183  -4.836   1.373 1.00 . A X .  32 LEU N    1 1 
        3  3903 1 1  32 LEU O    O  81.459  -6.616  -0.608 1.00 . A X .  32 LEU O    1 1 
        3  3904 1 1  33 LYS C    C  82.709  -4.167  -1.617 1.00 . A X .  33 LYS C    1 1 
        3  3905 1 1  33 LYS CA   C  81.346  -4.476  -2.237 1.00 . A X .  33 LYS CA   1 1 
        3  3906 1 1  33 LYS CB   C  80.858  -3.268  -3.039 1.00 . A X .  33 LYS CB   1 1 
        3  3907 1 1  33 LYS CD   C  79.111  -2.442  -4.624 1.00 . A X .  33 LYS CD   1 1 
        3  3908 1 1  33 LYS CE   C  77.860  -2.827  -5.416 1.00 . A X .  33 LYS CE   1 1 
        3  3909 1 1  33 LYS CG   C  79.612  -3.656  -3.838 1.00 . A X .  33 LYS CG   1 1 
        3  3910 1 1  33 LYS H    H  79.618  -4.188  -0.988 1.00 . A X .  33 LYS H    1 1 
        3  3911 1 1  33 LYS HA   H  81.437  -5.329  -2.893 1.00 . A X .  33 LYS HA   1 1 
        3  3912 1 1  33 LYS HB2  H  80.617  -2.461  -2.362 1.00 . A X .  33 LYS HB2  1 1 
        3  3913 1 1  33 LYS HB3  H  81.635  -2.949  -3.719 1.00 . A X .  33 LYS HB3  1 1 
        3  3914 1 1  33 LYS HD2  H  78.874  -1.641  -3.936 1.00 . A X .  33 LYS HD2  1 1 
        3  3915 1 1  33 LYS HD3  H  79.881  -2.115  -5.309 1.00 . A X .  33 LYS HD3  1 1 
        3  3916 1 1  33 LYS HE2  H  78.102  -3.614  -6.115 1.00 . A X .  33 LYS HE2  1 1 
        3  3917 1 1  33 LYS HE3  H  77.096  -3.172  -4.734 1.00 . A X .  33 LYS HE3  1 1 
        3  3918 1 1  33 LYS HG2  H  79.859  -4.454  -4.524 1.00 . A X .  33 LYS HG2  1 1 
        3  3919 1 1  33 LYS HG3  H  78.839  -3.989  -3.165 1.00 . A X .  33 LYS HG3  1 1 
        3  3920 1 1  33 LYS HZ1  H  76.556  -1.221  -5.651 1.00 . A X .  33 LYS HZ1  1 1 
        3  3921 1 1  33 LYS HZ2  H  77.053  -1.929  -7.113 1.00 . A X .  33 LYS HZ2  1 1 
        3  3922 1 1  33 LYS HZ3  H  78.118  -0.933  -6.242 1.00 . A X .  33 LYS HZ3  1 1 
        3  3923 1 1  33 LYS N    N  80.372  -4.790  -1.156 1.00 . A X .  33 LYS N    1 1 
        3  3924 1 1  33 LYS NZ   N  77.359  -1.637  -6.162 1.00 . A X .  33 LYS NZ   1 1 
        3  3925 1 1  33 LYS O    O  83.738  -4.482  -2.173 1.00 . A X .  33 LYS O    1 1 
        3  3926 1 1  34 PHE C    C  84.808  -4.463   0.460 1.00 . A X .  34 PHE C    1 1 
        3  3927 1 1  34 PHE CA   C  84.023  -3.186   0.163 1.00 . A X .  34 PHE CA   1 1 
        3  3928 1 1  34 PHE CB   C  83.759  -2.439   1.473 1.00 . A X .  34 PHE CB   1 1 
        3  3929 1 1  34 PHE CD1  C  86.095  -1.499   1.624 1.00 . A X .  34 PHE CD1  1 1 
        3  3930 1 1  34 PHE CD2  C  85.240  -2.795   3.488 1.00 . A X .  34 PHE CD2  1 1 
        3  3931 1 1  34 PHE CE1  C  87.302  -1.314   2.308 1.00 . A X .  34 PHE CE1  1 1 
        3  3932 1 1  34 PHE CE2  C  86.448  -2.609   4.170 1.00 . A X .  34 PHE CE2  1 1 
        3  3933 1 1  34 PHE CG   C  85.064  -2.239   2.214 1.00 . A X .  34 PHE CG   1 1 
        3  3934 1 1  34 PHE CZ   C  87.479  -1.869   3.581 1.00 . A X .  34 PHE CZ   1 1 
        3  3935 1 1  34 PHE H    H  81.882  -3.266  -0.054 1.00 . A X .  34 PHE H    1 1 
        3  3936 1 1  34 PHE HA   H  84.595  -2.559  -0.503 1.00 . A X .  34 PHE HA   1 1 
        3  3937 1 1  34 PHE HB2  H  83.315  -1.481   1.255 1.00 . A X .  34 PHE HB2  1 1 
        3  3938 1 1  34 PHE HB3  H  83.082  -3.017   2.085 1.00 . A X .  34 PHE HB3  1 1 
        3  3939 1 1  34 PHE HD1  H  85.961  -1.068   0.645 1.00 . A X .  34 PHE HD1  1 1 
        3  3940 1 1  34 PHE HD2  H  84.446  -3.366   3.945 1.00 . A X .  34 PHE HD2  1 1 
        3  3941 1 1  34 PHE HE1  H  88.098  -0.743   1.852 1.00 . A X .  34 PHE HE1  1 1 
        3  3942 1 1  34 PHE HE2  H  86.584  -3.038   5.153 1.00 . A X .  34 PHE HE2  1 1 
        3  3943 1 1  34 PHE HZ   H  88.411  -1.727   4.108 1.00 . A X .  34 PHE HZ   1 1 
        3  3944 1 1  34 PHE N    N  82.724  -3.530  -0.479 1.00 . A X .  34 PHE N    1 1 
        3  3945 1 1  34 PHE O    O  85.972  -4.578   0.128 1.00 . A X .  34 PHE O    1 1 
        3  3946 1 1  35 PHE C    C  85.282  -7.402   0.095 1.00 . A X .  35 PHE C    1 1 
        3  3947 1 1  35 PHE CA   C  84.892  -6.694   1.392 1.00 . A X .  35 PHE CA   1 1 
        3  3948 1 1  35 PHE CB   C  83.977  -7.603   2.214 1.00 . A X .  35 PHE CB   1 1 
        3  3949 1 1  35 PHE CD1  C  83.536  -5.930   4.048 1.00 . A X .  35 PHE CD1  1 1 
        3  3950 1 1  35 PHE CD2  C  84.549  -8.055   4.628 1.00 . A X .  35 PHE CD2  1 1 
        3  3951 1 1  35 PHE CE1  C  83.577  -5.543   5.393 1.00 . A X .  35 PHE CE1  1 1 
        3  3952 1 1  35 PHE CE2  C  84.589  -7.669   5.973 1.00 . A X .  35 PHE CE2  1 1 
        3  3953 1 1  35 PHE CG   C  84.022  -7.186   3.665 1.00 . A X .  35 PHE CG   1 1 
        3  3954 1 1  35 PHE CZ   C  84.104  -6.414   6.356 1.00 . A X .  35 PHE CZ   1 1 
        3  3955 1 1  35 PHE H    H  83.243  -5.311   1.336 1.00 . A X .  35 PHE H    1 1 
        3  3956 1 1  35 PHE HA   H  85.783  -6.475   1.960 1.00 . A X .  35 PHE HA   1 1 
        3  3957 1 1  35 PHE HB2  H  82.965  -7.520   1.846 1.00 . A X .  35 PHE HB2  1 1 
        3  3958 1 1  35 PHE HB3  H  84.310  -8.626   2.121 1.00 . A X .  35 PHE HB3  1 1 
        3  3959 1 1  35 PHE HD1  H  83.134  -5.259   3.307 1.00 . A X .  35 PHE HD1  1 1 
        3  3960 1 1  35 PHE HD2  H  84.923  -9.025   4.335 1.00 . A X .  35 PHE HD2  1 1 
        3  3961 1 1  35 PHE HE1  H  83.201  -4.575   5.687 1.00 . A X .  35 PHE HE1  1 1 
        3  3962 1 1  35 PHE HE2  H  84.994  -8.340   6.715 1.00 . A X .  35 PHE HE2  1 1 
        3  3963 1 1  35 PHE HZ   H  84.134  -6.115   7.393 1.00 . A X .  35 PHE HZ   1 1 
        3  3964 1 1  35 PHE N    N  84.181  -5.425   1.079 1.00 . A X .  35 PHE N    1 1 
        3  3965 1 1  35 PHE O    O  86.384  -7.891  -0.051 1.00 . A X .  35 PHE O    1 1 
        3  3966 1 1  36 ASP C    C  85.839  -7.410  -2.830 1.00 . A X .  36 ASP C    1 1 
        3  3967 1 1  36 ASP CA   C  84.702  -8.150  -2.130 1.00 . A X .  36 ASP CA   1 1 
        3  3968 1 1  36 ASP CB   C  83.458  -8.152  -3.031 1.00 . A X .  36 ASP CB   1 1 
        3  3969 1 1  36 ASP CG   C  82.556  -9.346  -2.679 1.00 . A X .  36 ASP CG   1 1 
        3  3970 1 1  36 ASP H    H  83.496  -7.071  -0.708 1.00 . A X .  36 ASP H    1 1 
        3  3971 1 1  36 ASP HA   H  85.013  -9.162  -1.931 1.00 . A X .  36 ASP HA   1 1 
        3  3972 1 1  36 ASP HB2  H  82.912  -7.230  -2.887 1.00 . A X .  36 ASP HB2  1 1 
        3  3973 1 1  36 ASP HB3  H  83.766  -8.228  -4.062 1.00 . A X .  36 ASP HB3  1 1 
        3  3974 1 1  36 ASP N    N  84.382  -7.467  -0.847 1.00 . A X .  36 ASP N    1 1 
        3  3975 1 1  36 ASP O    O  86.762  -8.013  -3.333 1.00 . A X .  36 ASP O    1 1 
        3  3976 1 1  36 ASP OD1  O  82.956 -10.132  -1.836 1.00 . A X .  36 ASP OD1  1 1 
        3  3977 1 1  36 ASP OD2  O  81.486  -9.450  -3.254 1.00 . A X .  36 ASP OD2  1 1 
        3  3978 1 1  37 PHE C    C  88.176  -5.530  -2.780 1.00 . A X .  37 PHE C    1 1 
        3  3979 1 1  37 PHE CA   C  86.859  -5.327  -3.526 1.00 . A X .  37 PHE CA   1 1 
        3  3980 1 1  37 PHE CB   C  86.494  -3.842  -3.521 1.00 . A X .  37 PHE CB   1 1 
        3  3981 1 1  37 PHE CD1  C  87.754  -3.124  -5.584 1.00 . A X .  37 PHE CD1  1 1 
        3  3982 1 1  37 PHE CD2  C  88.439  -2.238  -3.433 1.00 . A X .  37 PHE CD2  1 1 
        3  3983 1 1  37 PHE CE1  C  88.768  -2.389  -6.209 1.00 . A X .  37 PHE CE1  1 1 
        3  3984 1 1  37 PHE CE2  C  89.453  -1.504  -4.058 1.00 . A X .  37 PHE CE2  1 1 
        3  3985 1 1  37 PHE CG   C  87.589  -3.049  -4.195 1.00 . A X .  37 PHE CG   1 1 
        3  3986 1 1  37 PHE CZ   C  89.618  -1.579  -5.447 1.00 . A X .  37 PHE CZ   1 1 
        3  3987 1 1  37 PHE H    H  85.027  -5.647  -2.449 1.00 . A X .  37 PHE H    1 1 
        3  3988 1 1  37 PHE HA   H  86.970  -5.664  -4.544 1.00 . A X .  37 PHE HA   1 1 
        3  3989 1 1  37 PHE HB2  H  85.565  -3.699  -4.053 1.00 . A X .  37 PHE HB2  1 1 
        3  3990 1 1  37 PHE HB3  H  86.380  -3.503  -2.502 1.00 . A X .  37 PHE HB3  1 1 
        3  3991 1 1  37 PHE HD1  H  87.098  -3.749  -6.172 1.00 . A X .  37 PHE HD1  1 1 
        3  3992 1 1  37 PHE HD2  H  88.313  -2.180  -2.363 1.00 . A X .  37 PHE HD2  1 1 
        3  3993 1 1  37 PHE HE1  H  88.896  -2.448  -7.280 1.00 . A X .  37 PHE HE1  1 1 
        3  3994 1 1  37 PHE HE2  H  90.111  -0.877  -3.470 1.00 . A X .  37 PHE HE2  1 1 
        3  3995 1 1  37 PHE HZ   H  90.401  -1.012  -5.929 1.00 . A X .  37 PHE HZ   1 1 
        3  3996 1 1  37 PHE N    N  85.780  -6.110  -2.864 1.00 . A X .  37 PHE N    1 1 
        3  3997 1 1  37 PHE O    O  89.210  -5.738  -3.376 1.00 . A X .  37 PHE O    1 1 
        3  3998 1 1  38 VAL C    C  89.997  -7.009  -0.956 1.00 . A X .  38 VAL C    1 1 
        3  3999 1 1  38 VAL CA   C  89.401  -5.626  -0.694 1.00 . A X .  38 VAL CA   1 1 
        3  4000 1 1  38 VAL CB   C  89.093  -5.481   0.799 1.00 . A X .  38 VAL CB   1 1 
        3  4001 1 1  38 VAL CG1  C  90.303  -5.936   1.618 1.00 . A X .  38 VAL CG1  1 1 
        3  4002 1 1  38 VAL CG2  C  88.788  -4.013   1.118 1.00 . A X .  38 VAL CG2  1 1 
        3  4003 1 1  38 VAL H    H  87.304  -5.274  -1.018 1.00 . A X .  38 VAL H    1 1 
        3  4004 1 1  38 VAL HA   H  90.111  -4.868  -0.987 1.00 . A X .  38 VAL HA   1 1 
        3  4005 1 1  38 VAL HB   H  88.238  -6.092   1.051 1.00 . A X .  38 VAL HB   1 1 
        3  4006 1 1  38 VAL HG11 H  90.302  -5.431   2.574 1.00 . A X .  38 VAL HG11 1 1 
        3  4007 1 1  38 VAL HG12 H  91.210  -5.694   1.085 1.00 . A X .  38 VAL HG12 1 1 
        3  4008 1 1  38 VAL HG13 H  90.250  -7.003   1.774 1.00 . A X .  38 VAL HG13 1 1 
        3  4009 1 1  38 VAL HG21 H  88.328  -3.546   0.260 1.00 . A X .  38 VAL HG21 1 1 
        3  4010 1 1  38 VAL HG22 H  89.706  -3.500   1.360 1.00 . A X .  38 VAL HG22 1 1 
        3  4011 1 1  38 VAL HG23 H  88.114  -3.961   1.961 1.00 . A X .  38 VAL HG23 1 1 
        3  4012 1 1  38 VAL N    N  88.148  -5.456  -1.479 1.00 . A X .  38 VAL N    1 1 
        3  4013 1 1  38 VAL O    O  91.190  -7.155  -1.132 1.00 . A X .  38 VAL O    1 1 
        3  4014 1 1  39 LYS C    C  90.010  -9.560  -2.692 1.00 . A X .  39 LYS C    1 1 
        3  4015 1 1  39 LYS CA   C  89.702  -9.397  -1.222 1.00 . A X .  39 LYS CA   1 1 
        3  4016 1 1  39 LYS CB   C  88.651 -10.423  -0.795 1.00 . A X .  39 LYS CB   1 1 
        3  4017 1 1  39 LYS CD   C  87.418 -11.398   1.149 1.00 . A X .  39 LYS CD   1 1 
        3  4018 1 1  39 LYS CE   C  87.240 -11.351   2.669 1.00 . A X .  39 LYS CE   1 1 
        3  4019 1 1  39 LYS CG   C  88.473 -10.374   0.725 1.00 . A X .  39 LYS CG   1 1 
        3  4020 1 1  39 LYS H    H  88.224  -7.896  -0.841 1.00 . A X .  39 LYS H    1 1 
        3  4021 1 1  39 LYS HA   H  90.617  -9.554  -0.664 1.00 . A X .  39 LYS HA   1 1 
        3  4022 1 1  39 LYS HB2  H  87.709 -10.194  -1.275 1.00 . A X .  39 LYS HB2  1 1 
        3  4023 1 1  39 LYS HB3  H  88.973 -11.410  -1.087 1.00 . A X .  39 LYS HB3  1 1 
        3  4024 1 1  39 LYS HD2  H  86.478 -11.165   0.669 1.00 . A X .  39 LYS HD2  1 1 
        3  4025 1 1  39 LYS HD3  H  87.736 -12.388   0.856 1.00 . A X .  39 LYS HD3  1 1 
        3  4026 1 1  39 LYS HE2  H  88.186 -11.552   3.149 1.00 . A X .  39 LYS HE2  1 1 
        3  4027 1 1  39 LYS HE3  H  86.890 -10.372   2.959 1.00 . A X .  39 LYS HE3  1 1 
        3  4028 1 1  39 LYS HG2  H  89.414 -10.607   1.204 1.00 . A X .  39 LYS HG2  1 1 
        3  4029 1 1  39 LYS HG3  H  88.153  -9.387   1.021 1.00 . A X .  39 LYS HG3  1 1 
        3  4030 1 1  39 LYS HZ1  H  85.734 -12.727   2.246 1.00 . A X .  39 LYS HZ1  1 1 
        3  4031 1 1  39 LYS HZ2  H  85.565 -11.953   3.749 1.00 . A X .  39 LYS HZ2  1 1 
        3  4032 1 1  39 LYS HZ3  H  86.732 -13.171   3.544 1.00 . A X .  39 LYS HZ3  1 1 
        3  4033 1 1  39 LYS N    N  89.183  -8.029  -0.978 1.00 . A X .  39 LYS N    1 1 
        3  4034 1 1  39 LYS NZ   N  86.242 -12.377   3.083 1.00 . A X .  39 LYS NZ   1 1 
        3  4035 1 1  39 LYS O    O  90.849 -10.322  -3.046 1.00 . A X .  39 LYS O    1 1 
        3  4036 1 1  40 ASP C    C  90.828  -8.190  -5.382 1.00 . A X .  40 ASP C    1 1 
        3  4037 1 1  40 ASP CA   C  89.579  -8.996  -5.006 1.00 . A X .  40 ASP CA   1 1 
        3  4038 1 1  40 ASP CB   C  88.374  -8.455  -5.784 1.00 . A X .  40 ASP CB   1 1 
        3  4039 1 1  40 ASP CG   C  87.165  -9.360  -5.544 1.00 . A X .  40 ASP CG   1 1 
        3  4040 1 1  40 ASP H    H  88.626  -8.272  -3.227 1.00 . A X .  40 ASP H    1 1 
        3  4041 1 1  40 ASP HA   H  89.720 -10.024  -5.259 1.00 . A X .  40 ASP HA   1 1 
        3  4042 1 1  40 ASP HB2  H  88.150  -7.455  -5.451 1.00 . A X .  40 ASP HB2  1 1 
        3  4043 1 1  40 ASP HB3  H  88.605  -8.441  -6.839 1.00 . A X .  40 ASP HB3  1 1 
        3  4044 1 1  40 ASP N    N  89.318  -8.871  -3.546 1.00 . A X .  40 ASP N    1 1 
        3  4045 1 1  40 ASP O    O  91.426  -8.381  -6.408 1.00 . A X .  40 ASP O    1 1 
        3  4046 1 1  40 ASP OD1  O  87.341 -10.394  -4.921 1.00 . A X .  40 ASP OD1  1 1 
        3  4047 1 1  40 ASP OD2  O  86.083  -9.005  -5.984 1.00 . A X .  40 ASP OD2  1 1 
        3  4048 1 1  41 THR C    C  93.638  -7.172  -5.025 1.00 . A X .  41 THR C    1 1 
        3  4049 1 1  41 THR CA   C  92.348  -6.371  -4.940 1.00 . A X .  41 THR CA   1 1 
        3  4050 1 1  41 THR CB   C  92.516  -5.280  -3.872 1.00 . A X .  41 THR CB   1 1 
        3  4051 1 1  41 THR CG2  C  93.482  -4.207  -4.377 1.00 . A X .  41 THR CG2  1 1 
        3  4052 1 1  41 THR H    H  90.671  -7.054  -3.780 1.00 . A X .  41 THR H    1 1 
        3  4053 1 1  41 THR HA   H  92.155  -5.911  -5.892 1.00 . A X .  41 THR HA   1 1 
        3  4054 1 1  41 THR HB   H  92.914  -5.720  -2.968 1.00 . A X .  41 THR HB   1 1 
        3  4055 1 1  41 THR HG1  H  90.840  -4.461  -4.426 1.00 . A X .  41 THR HG1  1 1 
        3  4056 1 1  41 THR HG21 H  94.125  -4.624  -5.138 1.00 . A X .  41 THR HG21 1 1 
        3  4057 1 1  41 THR HG22 H  94.084  -3.846  -3.555 1.00 . A X .  41 THR HG22 1 1 
        3  4058 1 1  41 THR HG23 H  92.918  -3.385  -4.797 1.00 . A X .  41 THR HG23 1 1 
        3  4059 1 1  41 THR N    N  91.187  -7.234  -4.582 1.00 . A X .  41 THR N    1 1 
        3  4060 1 1  41 THR O    O  94.375  -7.084  -5.987 1.00 . A X .  41 THR O    1 1 
        3  4061 1 1  41 THR OG1  O  91.262  -4.679  -3.593 1.00 . A X .  41 THR OG1  1 1 
        3  4062 1 1  42 CYS C    C  95.176  -9.773  -5.117 1.00 . A X .  42 CYS C    1 1 
        3  4063 1 1  42 CYS CA   C  95.189  -8.713  -4.013 1.00 . A X .  42 CYS CA   1 1 
        3  4064 1 1  42 CYS CB   C  95.380  -9.392  -2.650 1.00 . A X .  42 CYS CB   1 1 
        3  4065 1 1  42 CYS H    H  93.331  -7.964  -3.242 1.00 . A X .  42 CYS H    1 1 
        3  4066 1 1  42 CYS HA   H  96.009  -8.047  -4.190 1.00 . A X .  42 CYS HA   1 1 
        3  4067 1 1  42 CYS HB2  H  96.030  -8.794  -2.045 1.00 . A X .  42 CYS HB2  1 1 
        3  4068 1 1  42 CYS HB3  H  94.434  -9.485  -2.144 1.00 . A X .  42 CYS HB3  1 1 
        3  4069 1 1  42 CYS HG   H  97.023 -11.008  -2.559 1.00 . A X .  42 CYS HG   1 1 
        3  4070 1 1  42 CYS N    N  93.932  -7.929  -4.015 1.00 . A X .  42 CYS N    1 1 
        3  4071 1 1  42 CYS O    O  95.984  -9.739  -6.027 1.00 . A X .  42 CYS O    1 1 
        3  4072 1 1  42 CYS SG   S  96.128 -11.035  -2.898 1.00 . A X .  42 CYS SG   1 1 
        3  4073 1 1  43 PRO C    C  93.903 -11.359  -7.422 1.00 . A X .  43 PRO C    1 1 
        3  4074 1 1  43 PRO CA   C  94.191 -11.837  -5.995 1.00 . A X .  43 PRO CA   1 1 
        3  4075 1 1  43 PRO CB   C  93.029 -12.679  -5.473 1.00 . A X .  43 PRO CB   1 1 
        3  4076 1 1  43 PRO CD   C  93.246 -10.831  -3.993 1.00 . A X .  43 PRO CD   1 1 
        3  4077 1 1  43 PRO CG   C  92.248 -11.764  -4.603 1.00 . A X .  43 PRO CG   1 1 
        3  4078 1 1  43 PRO HA   H  95.081 -12.415  -5.958 1.00 . A X .  43 PRO HA   1 1 
        3  4079 1 1  43 PRO HB2  H  92.426 -13.034  -6.294 1.00 . A X .  43 PRO HB2  1 1 
        3  4080 1 1  43 PRO HB3  H  93.393 -13.504  -4.894 1.00 . A X .  43 PRO HB3  1 1 
        3  4081 1 1  43 PRO HD2  H  92.807  -9.871  -3.806 1.00 . A X .  43 PRO HD2  1 1 
        3  4082 1 1  43 PRO HD3  H  93.621 -11.271  -3.099 1.00 . A X .  43 PRO HD3  1 1 
        3  4083 1 1  43 PRO HG2  H  91.549 -11.208  -5.172 1.00 . A X .  43 PRO HG2  1 1 
        3  4084 1 1  43 PRO HG3  H  91.752 -12.317  -3.826 1.00 . A X .  43 PRO HG3  1 1 
        3  4085 1 1  43 PRO N    N  94.280 -10.723  -5.024 1.00 . A X .  43 PRO N    1 1 
        3  4086 1 1  43 PRO O    O  94.627 -11.674  -8.349 1.00 . A X .  43 PRO O    1 1 
        3  4087 1 1  44 TRP C    C  91.364  -9.108  -8.891 1.00 . A X .  44 TRP C    1 1 
        3  4088 1 1  44 TRP CA   C  92.532 -10.099  -8.975 1.00 . A X .  44 TRP CA   1 1 
        3  4089 1 1  44 TRP CB   C  92.147 -11.282  -9.871 1.00 . A X .  44 TRP CB   1 1 
        3  4090 1 1  44 TRP CD1  C  89.955 -11.241 -11.132 1.00 . A X .  44 TRP CD1  1 1 
        3  4091 1 1  44 TRP CD2  C  89.677 -11.570  -8.925 1.00 . A X .  44 TRP CD2  1 1 
        3  4092 1 1  44 TRP CE2  C  88.385 -11.566  -9.500 1.00 . A X .  44 TRP CE2  1 1 
        3  4093 1 1  44 TRP CE3  C  89.784 -11.761  -7.535 1.00 . A X .  44 TRP CE3  1 1 
        3  4094 1 1  44 TRP CG   C  90.657 -11.362  -9.982 1.00 . A X .  44 TRP CG   1 1 
        3  4095 1 1  44 TRP CH2  C  87.363 -11.932  -7.345 1.00 . A X .  44 TRP CH2  1 1 
        3  4096 1 1  44 TRP CZ2  C  87.238 -11.744  -8.724 1.00 . A X .  44 TRP CZ2  1 1 
        3  4097 1 1  44 TRP CZ3  C  88.633 -11.940  -6.751 1.00 . A X .  44 TRP CZ3  1 1 
        3  4098 1 1  44 TRP H    H  92.275 -10.348  -6.859 1.00 . A X .  44 TRP H    1 1 
        3  4099 1 1  44 TRP HA   H  93.395  -9.601  -9.389 1.00 . A X .  44 TRP HA   1 1 
        3  4100 1 1  44 TRP HB2  H  92.576 -11.142 -10.852 1.00 . A X .  44 TRP HB2  1 1 
        3  4101 1 1  44 TRP HB3  H  92.524 -12.199  -9.444 1.00 . A X .  44 TRP HB3  1 1 
        3  4102 1 1  44 TRP HD1  H  90.379 -11.079 -12.112 1.00 . A X .  44 TRP HD1  1 1 
        3  4103 1 1  44 TRP HE1  H  87.897 -11.306 -11.492 1.00 . A X .  44 TRP HE1  1 1 
        3  4104 1 1  44 TRP HE3  H  90.742 -11.766  -7.093 1.00 . A X .  44 TRP HE3  1 1 
        3  4105 1 1  44 TRP HH2  H  86.481 -12.068  -6.736 1.00 . A X .  44 TRP HH2  1 1 
        3  4106 1 1  44 TRP HZ2  H  86.264 -11.733  -9.186 1.00 . A X .  44 TRP HZ2  1 1 
        3  4107 1 1  44 TRP HZ3  H  88.728 -12.078  -5.674 1.00 . A X .  44 TRP HZ3  1 1 
        3  4108 1 1  44 TRP N    N  92.855 -10.594  -7.611 1.00 . A X .  44 TRP N    1 1 
        3  4109 1 1  44 TRP NE1  N  88.606 -11.361 -10.848 1.00 . A X .  44 TRP NE1  1 1 
        3  4110 1 1  44 TRP O    O  90.413  -9.304  -8.169 1.00 . A X .  44 TRP O    1 1 
        3  4111 1 1  45 PHE C    C  90.260  -6.287 -10.938 1.00 . A X .  45 PHE C    1 1 
        3  4112 1 1  45 PHE CA   C  90.308  -7.057  -9.611 1.00 . A X .  45 PHE CA   1 1 
        3  4113 1 1  45 PHE CB   C  90.528  -6.077  -8.465 1.00 . A X .  45 PHE CB   1 1 
        3  4114 1 1  45 PHE CD1  C  93.044  -6.163  -8.332 1.00 . A X .  45 PHE CD1  1 1 
        3  4115 1 1  45 PHE CD2  C  91.980  -4.096  -9.019 1.00 . A X .  45 PHE CD2  1 1 
        3  4116 1 1  45 PHE CE1  C  94.301  -5.561  -8.469 1.00 . A X .  45 PHE CE1  1 1 
        3  4117 1 1  45 PHE CE2  C  93.237  -3.494  -9.155 1.00 . A X .  45 PHE CE2  1 1 
        3  4118 1 1  45 PHE CG   C  91.883  -5.430  -8.608 1.00 . A X .  45 PHE CG   1 1 
        3  4119 1 1  45 PHE CZ   C  94.398  -4.227  -8.880 1.00 . A X .  45 PHE CZ   1 1 
        3  4120 1 1  45 PHE H    H  92.188  -7.908 -10.225 1.00 . A X .  45 PHE H    1 1 
        3  4121 1 1  45 PHE HA   H  89.372  -7.571  -9.460 1.00 . A X .  45 PHE HA   1 1 
        3  4122 1 1  45 PHE HB2  H  89.759  -5.320  -8.482 1.00 . A X .  45 PHE HB2  1 1 
        3  4123 1 1  45 PHE HB3  H  90.482  -6.612  -7.537 1.00 . A X .  45 PHE HB3  1 1 
        3  4124 1 1  45 PHE HD1  H  92.970  -7.193  -8.015 1.00 . A X .  45 PHE HD1  1 1 
        3  4125 1 1  45 PHE HD2  H  91.085  -3.530  -9.231 1.00 . A X .  45 PHE HD2  1 1 
        3  4126 1 1  45 PHE HE1  H  95.195  -6.128  -8.257 1.00 . A X .  45 PHE HE1  1 1 
        3  4127 1 1  45 PHE HE2  H  93.311  -2.465  -9.473 1.00 . A X .  45 PHE HE2  1 1 
        3  4128 1 1  45 PHE HZ   H  95.366  -3.764  -8.985 1.00 . A X .  45 PHE HZ   1 1 
        3  4129 1 1  45 PHE N    N  91.422  -8.047  -9.636 1.00 . A X .  45 PHE N    1 1 
        3  4130 1 1  45 PHE O    O  90.300  -5.073 -10.955 1.00 . A X .  45 PHE O    1 1 
        3  4131 1 1  46 PRO C    C  88.717  -5.832 -13.726 1.00 . A X .  46 PRO C    1 1 
        3  4132 1 1  46 PRO CA   C  90.115  -6.366 -13.387 1.00 . A X .  46 PRO CA   1 1 
        3  4133 1 1  46 PRO CB   C  90.493  -7.504 -14.337 1.00 . A X .  46 PRO CB   1 1 
        3  4134 1 1  46 PRO CD   C  90.120  -8.454 -12.115 1.00 . A X .  46 PRO CD   1 1 
        3  4135 1 1  46 PRO CG   C  90.177  -8.773 -13.611 1.00 . A X .  46 PRO CG   1 1 
        3  4136 1 1  46 PRO HA   H  90.843  -5.575 -13.464 1.00 . A X .  46 PRO HA   1 1 
        3  4137 1 1  46 PRO HB2  H  89.908  -7.438 -15.242 1.00 . A X .  46 PRO HB2  1 1 
        3  4138 1 1  46 PRO HB3  H  91.547  -7.463 -14.565 1.00 . A X .  46 PRO HB3  1 1 
        3  4139 1 1  46 PRO HD2  H  89.197  -8.819 -11.684 1.00 . A X .  46 PRO HD2  1 1 
        3  4140 1 1  46 PRO HD3  H  90.965  -8.884 -11.619 1.00 . A X .  46 PRO HD3  1 1 
        3  4141 1 1  46 PRO HG2  H  89.225  -9.161 -13.943 1.00 . A X .  46 PRO HG2  1 1 
        3  4142 1 1  46 PRO HG3  H  90.953  -9.501 -13.793 1.00 . A X .  46 PRO HG3  1 1 
        3  4143 1 1  46 PRO N    N  90.175  -6.990 -12.039 1.00 . A X .  46 PRO N    1 1 
        3  4144 1 1  46 PRO O    O  88.558  -4.966 -14.562 1.00 . A X .  46 PRO O    1 1 
        3  4145 1 1  47 GLN C    C  86.085  -4.527 -12.729 1.00 . A X .  47 GLN C    1 1 
        3  4146 1 1  47 GLN CA   C  86.317  -5.887 -13.383 1.00 . A X .  47 GLN CA   1 1 
        3  4147 1 1  47 GLN CB   C  85.313  -6.900 -12.829 1.00 . A X .  47 GLN CB   1 1 
        3  4148 1 1  47 GLN CD   C  84.884  -7.970 -15.047 1.00 . A X .  47 GLN CD   1 1 
        3  4149 1 1  47 GLN CG   C  85.405  -8.202 -13.627 1.00 . A X .  47 GLN CG   1 1 
        3  4150 1 1  47 GLN H    H  87.851  -7.059 -12.426 1.00 . A X .  47 GLN H    1 1 
        3  4151 1 1  47 GLN HA   H  86.188  -5.797 -14.450 1.00 . A X .  47 GLN HA   1 1 
        3  4152 1 1  47 GLN HB2  H  85.535  -7.096 -11.790 1.00 . A X .  47 GLN HB2  1 1 
        3  4153 1 1  47 GLN HB3  H  84.314  -6.498 -12.915 1.00 . A X .  47 GLN HB3  1 1 
        3  4154 1 1  47 GLN HE21 H  86.340  -9.012 -15.905 1.00 . A X .  47 GLN HE21 1 1 
        3  4155 1 1  47 GLN HE22 H  85.203  -8.340 -16.972 1.00 . A X .  47 GLN HE22 1 1 
        3  4156 1 1  47 GLN HG2  H  86.435  -8.525 -13.669 1.00 . A X .  47 GLN HG2  1 1 
        3  4157 1 1  47 GLN HG3  H  84.809  -8.964 -13.146 1.00 . A X .  47 GLN HG3  1 1 
        3  4158 1 1  47 GLN N    N  87.703  -6.354 -13.090 1.00 . A X .  47 GLN N    1 1 
        3  4159 1 1  47 GLN NE2  N  85.529  -8.483 -16.059 1.00 . A X .  47 GLN NE2  1 1 
        3  4160 1 1  47 GLN O    O  86.741  -4.176 -11.769 1.00 . A X .  47 GLN O    1 1 
        3  4161 1 1  47 GLN OE1  O  83.879  -7.315 -15.237 1.00 . A X .  47 GLN OE1  1 1 
        3  4162 1 1  48 GLU C    C  83.373  -2.241 -12.462 1.00 . A X .  48 GLU C    1 1 
        3  4163 1 1  48 GLU CA   C  84.881  -2.416 -12.652 1.00 . A X .  48 GLU CA   1 1 
        3  4164 1 1  48 GLU CB   C  85.408  -1.330 -13.588 1.00 . A X .  48 GLU CB   1 1 
        3  4165 1 1  48 GLU CD   C  87.459  -0.359 -14.634 1.00 . A X .  48 GLU CD   1 1 
        3  4166 1 1  48 GLU CG   C  86.934  -1.415 -13.659 1.00 . A X .  48 GLU CG   1 1 
        3  4167 1 1  48 GLU H    H  84.641  -4.068 -14.021 1.00 . A X .  48 GLU H    1 1 
        3  4168 1 1  48 GLU HA   H  85.369  -2.331 -11.694 1.00 . A X .  48 GLU HA   1 1 
        3  4169 1 1  48 GLU HB2  H  84.992  -1.469 -14.575 1.00 . A X .  48 GLU HB2  1 1 
        3  4170 1 1  48 GLU HB3  H  85.122  -0.361 -13.209 1.00 . A X .  48 GLU HB3  1 1 
        3  4171 1 1  48 GLU HG2  H  87.351  -1.242 -12.677 1.00 . A X .  48 GLU HG2  1 1 
        3  4172 1 1  48 GLU HG3  H  87.224  -2.395 -14.005 1.00 . A X .  48 GLU HG3  1 1 
        3  4173 1 1  48 GLU N    N  85.156  -3.759 -13.243 1.00 . A X .  48 GLU N    1 1 
        3  4174 1 1  48 GLU O    O  82.574  -2.815 -13.176 1.00 . A X .  48 GLU O    1 1 
        3  4175 1 1  48 GLU OE1  O  86.661   0.436 -15.101 1.00 . A X .  48 GLU OE1  1 1 
        3  4176 1 1  48 GLU OE2  O  88.651  -0.363 -14.895 1.00 . A X .  48 GLU OE2  1 1 
        3  4177 1 1  49 GLY C    C  81.292   0.153 -10.670 1.00 . A X .  49 GLY C    1 1 
        3  4178 1 1  49 GLY CA   C  81.520  -1.242 -11.260 1.00 . A X .  49 GLY CA   1 1 
        3  4179 1 1  49 GLY H    H  83.637  -1.000 -10.934 1.00 . A X .  49 GLY H    1 1 
        3  4180 1 1  49 GLY HA2  H  80.985  -1.330 -12.195 1.00 . A X .  49 GLY HA2  1 1 
        3  4181 1 1  49 GLY HA3  H  81.158  -1.984 -10.566 1.00 . A X .  49 GLY HA3  1 1 
        3  4182 1 1  49 GLY N    N  82.977  -1.452 -11.501 1.00 . A X .  49 GLY N    1 1 
        3  4183 1 1  49 GLY O    O  82.211   0.933 -10.523 1.00 . A X .  49 GLY O    1 1 
        3  4184 1 1  50 THR C    C  80.216   1.840  -8.294 1.00 . A X .  50 THR C    1 1 
        3  4185 1 1  50 THR CA   C  79.788   1.818  -9.759 1.00 . A X .  50 THR CA   1 1 
        3  4186 1 1  50 THR CB   C  78.290   2.115  -9.856 1.00 . A X .  50 THR CB   1 1 
        3  4187 1 1  50 THR CG2  C  78.043   3.599  -9.576 1.00 . A X .  50 THR CG2  1 1 
        3  4188 1 1  50 THR H    H  79.342  -0.167 -10.464 1.00 . A X .  50 THR H    1 1 
        3  4189 1 1  50 THR HA   H  80.340   2.568 -10.305 1.00 . A X .  50 THR HA   1 1 
        3  4190 1 1  50 THR HB   H  77.756   1.522  -9.130 1.00 . A X .  50 THR HB   1 1 
        3  4191 1 1  50 THR HG1  H  76.934   2.122 -11.249 1.00 . A X .  50 THR HG1  1 1 
        3  4192 1 1  50 THR HG21 H  78.196   4.166 -10.483 1.00 . A X .  50 THR HG21 1 1 
        3  4193 1 1  50 THR HG22 H  78.731   3.941  -8.818 1.00 . A X .  50 THR HG22 1 1 
        3  4194 1 1  50 THR HG23 H  77.030   3.736  -9.232 1.00 . A X .  50 THR HG23 1 1 
        3  4195 1 1  50 THR N    N  80.072   0.475 -10.336 1.00 . A X .  50 THR N    1 1 
        3  4196 1 1  50 THR O    O  80.088   0.856  -7.591 1.00 . A X .  50 THR O    1 1 
        3  4197 1 1  50 THR OG1  O  77.832   1.797 -11.162 1.00 . A X .  50 THR OG1  1 1 
        3  4198 1 1  51 ILE C    C  80.658   4.354  -5.803 1.00 . A X .  51 ILE C    1 1 
        3  4199 1 1  51 ILE CA   C  81.155   3.032  -6.408 1.00 . A X .  51 ILE CA   1 1 
        3  4200 1 1  51 ILE CB   C  82.689   2.963  -6.338 1.00 . A X .  51 ILE CB   1 1 
        3  4201 1 1  51 ILE CD1  C  82.463   2.928  -3.834 1.00 . A X .  51 ILE CD1  1 1 
        3  4202 1 1  51 ILE CG1  C  83.107   2.251  -5.046 1.00 . A X .  51 ILE CG1  1 1 
        3  4203 1 1  51 ILE CG2  C  83.285   4.379  -6.358 1.00 . A X .  51 ILE CG2  1 1 
        3  4204 1 1  51 ILE H    H  80.822   3.731  -8.413 1.00 . A X .  51 ILE H    1 1 
        3  4205 1 1  51 ILE HA   H  80.736   2.208  -5.854 1.00 . A X .  51 ILE HA   1 1 
        3  4206 1 1  51 ILE HB   H  83.060   2.408  -7.190 1.00 . A X .  51 ILE HB   1 1 
        3  4207 1 1  51 ILE HD11 H  81.463   2.555  -3.702 1.00 . A X .  51 ILE HD11 1 1 
        3  4208 1 1  51 ILE HD12 H  82.434   3.989  -3.982 1.00 . A X .  51 ILE HD12 1 1 
        3  4209 1 1  51 ILE HD13 H  83.039   2.717  -2.953 1.00 . A X .  51 ILE HD13 1 1 
        3  4210 1 1  51 ILE HG12 H  82.793   1.217  -5.088 1.00 . A X .  51 ILE HG12 1 1 
        3  4211 1 1  51 ILE HG13 H  84.176   2.292  -4.951 1.00 . A X .  51 ILE HG13 1 1 
        3  4212 1 1  51 ILE HG21 H  84.351   4.317  -6.467 1.00 . A X .  51 ILE HG21 1 1 
        3  4213 1 1  51 ILE HG22 H  83.061   4.891  -5.432 1.00 . A X .  51 ILE HG22 1 1 
        3  4214 1 1  51 ILE HG23 H  82.874   4.928  -7.189 1.00 . A X .  51 ILE HG23 1 1 
        3  4215 1 1  51 ILE N    N  80.724   2.951  -7.828 1.00 . A X .  51 ILE N    1 1 
        3  4216 1 1  51 ILE O    O  80.789   5.408  -6.390 1.00 . A X .  51 ILE O    1 1 
        3  4217 1 1  52 ASP C    C  80.808   6.485  -3.675 1.00 . A X .  52 ASP C    1 1 
        3  4218 1 1  52 ASP CA   C  79.618   5.562  -3.981 1.00 . A X .  52 ASP CA   1 1 
        3  4219 1 1  52 ASP CB   C  78.895   5.213  -2.682 1.00 . A X .  52 ASP CB   1 1 
        3  4220 1 1  52 ASP CG   C  78.269   6.477  -2.090 1.00 . A X .  52 ASP CG   1 1 
        3  4221 1 1  52 ASP H    H  80.013   3.453  -4.162 1.00 . A X .  52 ASP H    1 1 
        3  4222 1 1  52 ASP HA   H  78.939   6.065  -4.649 1.00 . A X .  52 ASP HA   1 1 
        3  4223 1 1  52 ASP HB2  H  78.123   4.485  -2.885 1.00 . A X .  52 ASP HB2  1 1 
        3  4224 1 1  52 ASP HB3  H  79.601   4.802  -1.977 1.00 . A X .  52 ASP HB3  1 1 
        3  4225 1 1  52 ASP N    N  80.104   4.308  -4.626 1.00 . A X .  52 ASP N    1 1 
        3  4226 1 1  52 ASP O    O  81.825   6.063  -3.165 1.00 . A X .  52 ASP O    1 1 
        3  4227 1 1  52 ASP OD1  O  78.549   7.548  -2.604 1.00 . A X .  52 ASP OD1  1 1 
        3  4228 1 1  52 ASP OD2  O  77.519   6.352  -1.137 1.00 . A X .  52 ASP OD2  1 1 
        3  4229 1 1  53 ILE C    C  81.938   8.880  -2.173 1.00 . A X .  53 ILE C    1 1 
        3  4230 1 1  53 ILE CA   C  81.786   8.703  -3.684 1.00 . A X .  53 ILE CA   1 1 
        3  4231 1 1  53 ILE CB   C  81.486  10.050  -4.338 1.00 . A X .  53 ILE CB   1 1 
        3  4232 1 1  53 ILE CD1  C  80.950  11.155  -6.517 1.00 . A X .  53 ILE CD1  1 1 
        3  4233 1 1  53 ILE CG1  C  81.521   9.897  -5.861 1.00 . A X .  53 ILE CG1  1 1 
        3  4234 1 1  53 ILE CG2  C  82.543  11.071  -3.908 1.00 . A X .  53 ILE CG2  1 1 
        3  4235 1 1  53 ILE H    H  79.842   8.073  -4.340 1.00 . A X .  53 ILE H    1 1 
        3  4236 1 1  53 ILE HA   H  82.704   8.308  -4.090 1.00 . A X .  53 ILE HA   1 1 
        3  4237 1 1  53 ILE HB   H  80.508  10.386  -4.027 1.00 . A X .  53 ILE HB   1 1 
        3  4238 1 1  53 ILE HD11 H  81.662  11.544  -7.230 1.00 . A X .  53 ILE HD11 1 1 
        3  4239 1 1  53 ILE HD12 H  80.757  11.901  -5.761 1.00 . A X .  53 ILE HD12 1 1 
        3  4240 1 1  53 ILE HD13 H  80.030  10.910  -7.024 1.00 . A X .  53 ILE HD13 1 1 
        3  4241 1 1  53 ILE HG12 H  82.543   9.755  -6.183 1.00 . A X .  53 ILE HG12 1 1 
        3  4242 1 1  53 ILE HG13 H  80.931   9.041  -6.152 1.00 . A X .  53 ILE HG13 1 1 
        3  4243 1 1  53 ILE HG21 H  82.772  11.723  -4.739 1.00 . A X .  53 ILE HG21 1 1 
        3  4244 1 1  53 ILE HG22 H  83.440  10.554  -3.599 1.00 . A X .  53 ILE HG22 1 1 
        3  4245 1 1  53 ILE HG23 H  82.163  11.657  -3.086 1.00 . A X .  53 ILE HG23 1 1 
        3  4246 1 1  53 ILE N    N  80.678   7.748  -3.962 1.00 . A X .  53 ILE N    1 1 
        3  4247 1 1  53 ILE O    O  83.030   8.924  -1.647 1.00 . A X .  53 ILE O    1 1 
        3  4248 1 1  54 LYS C    C  81.696   8.008   0.617 1.00 . A X .  54 LYS C    1 1 
        3  4249 1 1  54 LYS CA   C  80.925   9.179   0.005 1.00 . A X .  54 LYS CA   1 1 
        3  4250 1 1  54 LYS CB   C  79.509   9.226   0.591 1.00 . A X .  54 LYS CB   1 1 
        3  4251 1 1  54 LYS CD   C  78.179   9.568   2.678 1.00 . A X .  54 LYS CD   1 1 
        3  4252 1 1  54 LYS CE   C  78.260   9.843   4.181 1.00 . A X .  54 LYS CE   1 1 
        3  4253 1 1  54 LYS CG   C  79.590   9.484   2.092 1.00 . A X .  54 LYS CG   1 1 
        3  4254 1 1  54 LYS H    H  79.972   8.967  -1.914 1.00 . A X .  54 LYS H    1 1 
        3  4255 1 1  54 LYS HA   H  81.438  10.104   0.225 1.00 . A X .  54 LYS HA   1 1 
        3  4256 1 1  54 LYS HB2  H  78.952  10.021   0.120 1.00 . A X .  54 LYS HB2  1 1 
        3  4257 1 1  54 LYS HB3  H  79.013   8.280   0.416 1.00 . A X .  54 LYS HB3  1 1 
        3  4258 1 1  54 LYS HD2  H  77.640  10.370   2.195 1.00 . A X .  54 LYS HD2  1 1 
        3  4259 1 1  54 LYS HD3  H  77.665   8.634   2.512 1.00 . A X .  54 LYS HD3  1 1 
        3  4260 1 1  54 LYS HE2  H  78.788   9.037   4.667 1.00 . A X .  54 LYS HE2  1 1 
        3  4261 1 1  54 LYS HE3  H  78.785  10.771   4.349 1.00 . A X .  54 LYS HE3  1 1 
        3  4262 1 1  54 LYS HG2  H  80.122   8.672   2.547 1.00 . A X .  54 LYS HG2  1 1 
        3  4263 1 1  54 LYS HG3  H  80.112  10.412   2.277 1.00 . A X .  54 LYS HG3  1 1 
        3  4264 1 1  54 LYS HZ1  H  76.932   9.981   5.780 1.00 . A X .  54 LYS HZ1  1 1 
        3  4265 1 1  54 LYS HZ2  H  76.327   9.113   4.449 1.00 . A X .  54 LYS HZ2  1 1 
        3  4266 1 1  54 LYS HZ3  H  76.426  10.809   4.388 1.00 . A X .  54 LYS HZ3  1 1 
        3  4267 1 1  54 LYS N    N  80.845   8.994  -1.471 1.00 . A X .  54 LYS N    1 1 
        3  4268 1 1  54 LYS NZ   N  76.882   9.945   4.742 1.00 . A X .  54 LYS NZ   1 1 
        3  4269 1 1  54 LYS O    O  82.485   8.181   1.525 1.00 . A X .  54 LYS O    1 1 
        3  4270 1 1  55 PHE C    C  83.666   5.704   0.271 1.00 . A X .  55 PHE C    1 1 
        3  4271 1 1  55 PHE CA   C  82.193   5.640   0.682 1.00 . A X .  55 PHE CA   1 1 
        3  4272 1 1  55 PHE CB   C  81.560   4.355   0.146 1.00 . A X .  55 PHE CB   1 1 
        3  4273 1 1  55 PHE CD1  C  81.593   2.906   2.209 1.00 . A X .  55 PHE CD1  1 1 
        3  4274 1 1  55 PHE CD2  C  83.054   2.335   0.360 1.00 . A X .  55 PHE CD2  1 1 
        3  4275 1 1  55 PHE CE1  C  82.074   1.806   2.930 1.00 . A X .  55 PHE CE1  1 1 
        3  4276 1 1  55 PHE CE2  C  83.535   1.236   1.080 1.00 . A X .  55 PHE CE2  1 1 
        3  4277 1 1  55 PHE CG   C  82.082   3.171   0.924 1.00 . A X .  55 PHE CG   1 1 
        3  4278 1 1  55 PHE CZ   C  83.045   0.971   2.365 1.00 . A X .  55 PHE CZ   1 1 
        3  4279 1 1  55 PHE H    H  80.830   6.705  -0.599 1.00 . A X .  55 PHE H    1 1 
        3  4280 1 1  55 PHE HA   H  82.125   5.650   1.758 1.00 . A X .  55 PHE HA   1 1 
        3  4281 1 1  55 PHE HB2  H  80.487   4.412   0.254 1.00 . A X .  55 PHE HB2  1 1 
        3  4282 1 1  55 PHE HB3  H  81.811   4.237  -0.897 1.00 . A X .  55 PHE HB3  1 1 
        3  4283 1 1  55 PHE HD1  H  80.845   3.551   2.644 1.00 . A X .  55 PHE HD1  1 1 
        3  4284 1 1  55 PHE HD2  H  83.431   2.539  -0.631 1.00 . A X .  55 PHE HD2  1 1 
        3  4285 1 1  55 PHE HE1  H  81.696   1.601   3.920 1.00 . A X .  55 PHE HE1  1 1 
        3  4286 1 1  55 PHE HE2  H  84.284   0.590   0.644 1.00 . A X .  55 PHE HE2  1 1 
        3  4287 1 1  55 PHE HZ   H  83.417   0.126   2.924 1.00 . A X .  55 PHE HZ   1 1 
        3  4288 1 1  55 PHE N    N  81.472   6.821   0.133 1.00 . A X .  55 PHE N    1 1 
        3  4289 1 1  55 PHE O    O  84.547   5.326   1.018 1.00 . A X .  55 PHE O    1 1 
        3  4290 1 1  56 TRP C    C  86.191   6.990  -0.339 1.00 . A X .  56 TRP C    1 1 
        3  4291 1 1  56 TRP CA   C  85.354   6.241  -1.377 1.00 . A X .  56 TRP CA   1 1 
        3  4292 1 1  56 TRP CB   C  85.422   6.978  -2.716 1.00 . A X .  56 TRP CB   1 1 
        3  4293 1 1  56 TRP CD1  C  87.878   6.413  -2.911 1.00 . A X .  56 TRP CD1  1 1 
        3  4294 1 1  56 TRP CD2  C  87.420   8.514  -3.571 1.00 . A X .  56 TRP CD2  1 1 
        3  4295 1 1  56 TRP CE2  C  88.814   8.332  -3.732 1.00 . A X .  56 TRP CE2  1 1 
        3  4296 1 1  56 TRP CE3  C  86.869   9.762  -3.918 1.00 . A X .  56 TRP CE3  1 1 
        3  4297 1 1  56 TRP CG   C  86.849   7.281  -3.048 1.00 . A X .  56 TRP CG   1 1 
        3  4298 1 1  56 TRP CH2  C  89.070  10.584  -4.560 1.00 . A X .  56 TRP CH2  1 1 
        3  4299 1 1  56 TRP CZ2  C  89.633   9.352  -4.221 1.00 . A X .  56 TRP CZ2  1 1 
        3  4300 1 1  56 TRP CZ3  C  87.691  10.789  -4.410 1.00 . A X .  56 TRP CZ3  1 1 
        3  4301 1 1  56 TRP H    H  83.217   6.457  -1.511 1.00 . A X .  56 TRP H    1 1 
        3  4302 1 1  56 TRP HA   H  85.738   5.241  -1.496 1.00 . A X .  56 TRP HA   1 1 
        3  4303 1 1  56 TRP HB2  H  84.994   6.360  -3.489 1.00 . A X .  56 TRP HB2  1 1 
        3  4304 1 1  56 TRP HB3  H  84.870   7.901  -2.646 1.00 . A X .  56 TRP HB3  1 1 
        3  4305 1 1  56 TRP HD1  H  87.804   5.400  -2.547 1.00 . A X .  56 TRP HD1  1 1 
        3  4306 1 1  56 TRP HE1  H  89.933   6.625  -3.316 1.00 . A X .  56 TRP HE1  1 1 
        3  4307 1 1  56 TRP HE3  H  85.808   9.929  -3.807 1.00 . A X .  56 TRP HE3  1 1 
        3  4308 1 1  56 TRP HH2  H  89.695  11.378  -4.939 1.00 . A X .  56 TRP HH2  1 1 
        3  4309 1 1  56 TRP HZ2  H  90.694   9.188  -4.334 1.00 . A X .  56 TRP HZ2  1 1 
        3  4310 1 1  56 TRP HZ3  H  87.257  11.742  -4.674 1.00 . A X .  56 TRP HZ3  1 1 
        3  4311 1 1  56 TRP N    N  83.941   6.169  -0.916 1.00 . A X .  56 TRP N    1 1 
        3  4312 1 1  56 TRP NE1  N  89.045   7.036  -3.316 1.00 . A X .  56 TRP NE1  1 1 
        3  4313 1 1  56 TRP O    O  87.331   6.653  -0.087 1.00 . A X .  56 TRP O    1 1 
        3  4314 1 1  57 ARG C    C  86.883   7.834   2.379 1.00 . A X .  57 ARG C    1 1 
        3  4315 1 1  57 ARG CA   C  86.417   8.780   1.272 1.00 . A X .  57 ARG CA   1 1 
        3  4316 1 1  57 ARG CB   C  85.519   9.862   1.878 1.00 . A X .  57 ARG CB   1 1 
        3  4317 1 1  57 ARG CD   C  86.193  11.523   0.133 1.00 . A X .  57 ARG CD   1 1 
        3  4318 1 1  57 ARG CG   C  85.014  10.790   0.769 1.00 . A X .  57 ARG CG   1 1 
        3  4319 1 1  57 ARG CZ   C  86.345  13.337  -1.470 1.00 . A X .  57 ARG CZ   1 1 
        3  4320 1 1  57 ARG H    H  84.723   8.271   0.041 1.00 . A X .  57 ARG H    1 1 
        3  4321 1 1  57 ARG HA   H  87.276   9.237   0.803 1.00 . A X .  57 ARG HA   1 1 
        3  4322 1 1  57 ARG HB2  H  84.678   9.399   2.373 1.00 . A X .  57 ARG HB2  1 1 
        3  4323 1 1  57 ARG HB3  H  86.083  10.437   2.596 1.00 . A X .  57 ARG HB3  1 1 
        3  4324 1 1  57 ARG HD2  H  86.950  11.717   0.876 1.00 . A X .  57 ARG HD2  1 1 
        3  4325 1 1  57 ARG HD3  H  86.606  10.907  -0.649 1.00 . A X .  57 ARG HD3  1 1 
        3  4326 1 1  57 ARG HE   H  84.954  13.274  -0.053 1.00 . A X .  57 ARG HE   1 1 
        3  4327 1 1  57 ARG HG2  H  84.509  10.202   0.015 1.00 . A X .  57 ARG HG2  1 1 
        3  4328 1 1  57 ARG HG3  H  84.325  11.509   1.184 1.00 . A X .  57 ARG HG3  1 1 
        3  4329 1 1  57 ARG HH11 H  87.687  11.858  -1.617 1.00 . A X .  57 ARG HH11 1 1 
        3  4330 1 1  57 ARG HH12 H  87.842  13.128  -2.779 1.00 . A X .  57 ARG HH12 1 1 
        3  4331 1 1  57 ARG HH21 H  85.149  14.940  -1.565 1.00 . A X .  57 ARG HH21 1 1 
        3  4332 1 1  57 ARG HH22 H  86.409  14.873  -2.752 1.00 . A X .  57 ARG HH22 1 1 
        3  4333 1 1  57 ARG N    N  85.641   8.008   0.261 1.00 . A X .  57 ARG N    1 1 
        3  4334 1 1  57 ARG NE   N  85.727  12.815  -0.446 1.00 . A X .  57 ARG NE   1 1 
        3  4335 1 1  57 ARG NH1  N  87.371  12.726  -1.996 1.00 . A X .  57 ARG NH1  1 1 
        3  4336 1 1  57 ARG NH2  N  85.936  14.472  -1.968 1.00 . A X .  57 ARG NH2  1 1 
        3  4337 1 1  57 ARG O    O  88.022   7.872   2.800 1.00 . A X .  57 ARG O    1 1 
        3  4338 1 1  58 ARG C    C  87.436   5.025   3.369 1.00 . A X .  58 ARG C    1 1 
        3  4339 1 1  58 ARG CA   C  86.423   6.029   3.927 1.00 . A X .  58 ARG CA   1 1 
        3  4340 1 1  58 ARG CB   C  85.191   5.275   4.427 1.00 . A X .  58 ARG CB   1 1 
        3  4341 1 1  58 ARG CD   C  82.958   5.527   5.524 1.00 . A X .  58 ARG CD   1 1 
        3  4342 1 1  58 ARG CG   C  84.247   6.252   5.131 1.00 . A X .  58 ARG CG   1 1 
        3  4343 1 1  58 ARG CZ   C  83.379   4.762   7.783 1.00 . A X .  58 ARG CZ   1 1 
        3  4344 1 1  58 ARG H    H  85.105   6.957   2.495 1.00 . A X .  58 ARG H    1 1 
        3  4345 1 1  58 ARG HA   H  86.870   6.575   4.744 1.00 . A X .  58 ARG HA   1 1 
        3  4346 1 1  58 ARG HB2  H  84.682   4.818   3.589 1.00 . A X .  58 ARG HB2  1 1 
        3  4347 1 1  58 ARG HB3  H  85.497   4.510   5.124 1.00 . A X .  58 ARG HB3  1 1 
        3  4348 1 1  58 ARG HD2  H  82.265   6.232   5.957 1.00 . A X .  58 ARG HD2  1 1 
        3  4349 1 1  58 ARG HD3  H  82.516   5.081   4.646 1.00 . A X .  58 ARG HD3  1 1 
        3  4350 1 1  58 ARG HE   H  83.399   3.537   6.220 1.00 . A X .  58 ARG HE   1 1 
        3  4351 1 1  58 ARG HG2  H  84.728   6.642   6.015 1.00 . A X .  58 ARG HG2  1 1 
        3  4352 1 1  58 ARG HG3  H  84.009   7.065   4.462 1.00 . A X .  58 ARG HG3  1 1 
        3  4353 1 1  58 ARG HH11 H  83.003   6.710   7.513 1.00 . A X .  58 ARG HH11 1 1 
        3  4354 1 1  58 ARG HH12 H  83.293   6.223   9.149 1.00 . A X .  58 ARG HH12 1 1 
        3  4355 1 1  58 ARG HH21 H  83.783   2.885   8.351 1.00 . A X .  58 ARG HH21 1 1 
        3  4356 1 1  58 ARG HH22 H  83.735   4.058   9.624 1.00 . A X .  58 ARG HH22 1 1 
        3  4357 1 1  58 ARG N    N  86.018   6.978   2.851 1.00 . A X .  58 ARG N    1 1 
        3  4358 1 1  58 ARG NE   N  83.273   4.462   6.517 1.00 . A X .  58 ARG NE   1 1 
        3  4359 1 1  58 ARG NH1  N  83.211   5.994   8.179 1.00 . A X .  58 ARG NH1  1 1 
        3  4360 1 1  58 ARG NH2  N  83.654   3.830   8.655 1.00 . A X .  58 ARG NH2  1 1 
        3  4361 1 1  58 ARG O    O  88.428   4.711   3.997 1.00 . A X .  58 ARG O    1 1 
        3  4362 1 1  59 VAL C    C  89.500   4.207   1.380 1.00 . A X .  59 VAL C    1 1 
        3  4363 1 1  59 VAL CA   C  88.141   3.541   1.588 1.00 . A X .  59 VAL CA   1 1 
        3  4364 1 1  59 VAL CB   C  87.598   3.059   0.241 1.00 . A X .  59 VAL CB   1 1 
        3  4365 1 1  59 VAL CG1  C  88.702   2.331  -0.527 1.00 . A X .  59 VAL CG1  1 1 
        3  4366 1 1  59 VAL CG2  C  86.428   2.099   0.477 1.00 . A X .  59 VAL CG2  1 1 
        3  4367 1 1  59 VAL H    H  86.391   4.788   1.696 1.00 . A X .  59 VAL H    1 1 
        3  4368 1 1  59 VAL HA   H  88.254   2.696   2.253 1.00 . A X .  59 VAL HA   1 1 
        3  4369 1 1  59 VAL HB   H  87.260   3.908  -0.333 1.00 . A X .  59 VAL HB   1 1 
        3  4370 1 1  59 VAL HG11 H  88.265   1.555  -1.139 1.00 . A X .  59 VAL HG11 1 1 
        3  4371 1 1  59 VAL HG12 H  89.397   1.891   0.172 1.00 . A X .  59 VAL HG12 1 1 
        3  4372 1 1  59 VAL HG13 H  89.224   3.036  -1.159 1.00 . A X .  59 VAL HG13 1 1 
        3  4373 1 1  59 VAL HG21 H  85.825   2.464   1.296 1.00 . A X .  59 VAL HG21 1 1 
        3  4374 1 1  59 VAL HG22 H  86.810   1.118   0.720 1.00 . A X .  59 VAL HG22 1 1 
        3  4375 1 1  59 VAL HG23 H  85.825   2.039  -0.417 1.00 . A X .  59 VAL HG23 1 1 
        3  4376 1 1  59 VAL N    N  87.195   4.521   2.189 1.00 . A X .  59 VAL N    1 1 
        3  4377 1 1  59 VAL O    O  90.527   3.635   1.656 1.00 . A X .  59 VAL O    1 1 
        3  4378 1 1  60 GLY C    C  91.590   6.189   1.963 1.00 . A X .  60 GLY C    1 1 
        3  4379 1 1  60 GLY CA   C  90.807   6.108   0.652 1.00 . A X .  60 GLY CA   1 1 
        3  4380 1 1  60 GLY H    H  88.668   5.854   0.662 1.00 . A X .  60 GLY H    1 1 
        3  4381 1 1  60 GLY HA2  H  91.383   5.563  -0.081 1.00 . A X .  60 GLY HA2  1 1 
        3  4382 1 1  60 GLY HA3  H  90.615   7.107   0.291 1.00 . A X .  60 GLY HA3  1 1 
        3  4383 1 1  60 GLY N    N  89.511   5.411   0.885 1.00 . A X .  60 GLY N    1 1 
        3  4384 1 1  60 GLY O    O  92.760   5.865   2.019 1.00 . A X .  60 GLY O    1 1 
        3  4385 1 1  61 ASP C    C  92.029   5.312   4.817 1.00 . A X .  61 ASP C    1 1 
        3  4386 1 1  61 ASP CA   C  91.667   6.715   4.325 1.00 . A X .  61 ASP CA   1 1 
        3  4387 1 1  61 ASP CB   C  90.761   7.399   5.351 1.00 . A X .  61 ASP CB   1 1 
        3  4388 1 1  61 ASP CG   C  90.895   8.917   5.218 1.00 . A X .  61 ASP CG   1 1 
        3  4389 1 1  61 ASP H    H  90.012   6.873   2.956 1.00 . A X .  61 ASP H    1 1 
        3  4390 1 1  61 ASP HA   H  92.569   7.295   4.201 1.00 . A X .  61 ASP HA   1 1 
        3  4391 1 1  61 ASP HB2  H  89.733   7.110   5.172 1.00 . A X .  61 ASP HB2  1 1 
        3  4392 1 1  61 ASP HB3  H  91.051   7.099   6.345 1.00 . A X .  61 ASP HB3  1 1 
        3  4393 1 1  61 ASP N    N  90.957   6.620   3.019 1.00 . A X .  61 ASP N    1 1 
        3  4394 1 1  61 ASP O    O  93.079   5.094   5.388 1.00 . A X .  61 ASP O    1 1 
        3  4395 1 1  61 ASP OD1  O  91.895   9.447   5.678 1.00 . A X .  61 ASP OD1  1 1 
        3  4396 1 1  61 ASP OD2  O  89.997   9.524   4.659 1.00 . A X .  61 ASP OD2  1 1 
        3  4397 1 1  62 CYS C    C  92.626   2.400   4.279 1.00 . A X .  62 CYS C    1 1 
        3  4398 1 1  62 CYS CA   C  91.450   2.975   5.074 1.00 . A X .  62 CYS CA   1 1 
        3  4399 1 1  62 CYS CB   C  90.214   2.098   4.858 1.00 . A X .  62 CYS CB   1 1 
        3  4400 1 1  62 CYS H    H  90.314   4.557   4.153 1.00 . A X .  62 CYS H    1 1 
        3  4401 1 1  62 CYS HA   H  91.700   2.993   6.123 1.00 . A X .  62 CYS HA   1 1 
        3  4402 1 1  62 CYS HB2  H  89.945   2.106   3.810 1.00 . A X .  62 CYS HB2  1 1 
        3  4403 1 1  62 CYS HB3  H  90.433   1.086   5.167 1.00 . A X .  62 CYS HB3  1 1 
        3  4404 1 1  62 CYS HG   H  88.118   2.952   5.237 1.00 . A X .  62 CYS HG   1 1 
        3  4405 1 1  62 CYS N    N  91.159   4.359   4.609 1.00 . A X .  62 CYS N    1 1 
        3  4406 1 1  62 CYS O    O  93.560   1.866   4.838 1.00 . A X .  62 CYS O    1 1 
        3  4407 1 1  62 CYS SG   S  88.837   2.743   5.838 1.00 . A X .  62 CYS SG   1 1 
        3  4408 1 1  63 PHE C    C  95.011   2.639   2.556 1.00 . A X .  63 PHE C    1 1 
        3  4409 1 1  63 PHE CA   C  93.699   1.969   2.151 1.00 . A X .  63 PHE CA   1 1 
        3  4410 1 1  63 PHE CB   C  93.416   2.250   0.673 1.00 . A X .  63 PHE CB   1 1 
        3  4411 1 1  63 PHE CD1  C  91.650   0.453   0.793 1.00 . A X .  63 PHE CD1  1 1 
        3  4412 1 1  63 PHE CD2  C  92.994   0.637  -1.217 1.00 . A X .  63 PHE CD2  1 1 
        3  4413 1 1  63 PHE CE1  C  90.960  -0.628   0.232 1.00 . A X .  63 PHE CE1  1 1 
        3  4414 1 1  63 PHE CE2  C  92.304  -0.444  -1.778 1.00 . A X .  63 PHE CE2  1 1 
        3  4415 1 1  63 PHE CG   C  92.668   1.085   0.069 1.00 . A X .  63 PHE CG   1 1 
        3  4416 1 1  63 PHE CZ   C  91.286  -1.077  -1.054 1.00 . A X .  63 PHE CZ   1 1 
        3  4417 1 1  63 PHE H    H  91.825   2.947   2.550 1.00 . A X .  63 PHE H    1 1 
        3  4418 1 1  63 PHE HA   H  93.775   0.904   2.305 1.00 . A X .  63 PHE HA   1 1 
        3  4419 1 1  63 PHE HB2  H  92.818   3.145   0.585 1.00 . A X .  63 PHE HB2  1 1 
        3  4420 1 1  63 PHE HB3  H  94.350   2.389   0.148 1.00 . A X .  63 PHE HB3  1 1 
        3  4421 1 1  63 PHE HD1  H  91.397   0.797   1.783 1.00 . A X .  63 PHE HD1  1 1 
        3  4422 1 1  63 PHE HD2  H  93.776   1.127  -1.777 1.00 . A X .  63 PHE HD2  1 1 
        3  4423 1 1  63 PHE HE1  H  90.176  -1.116   0.791 1.00 . A X .  63 PHE HE1  1 1 
        3  4424 1 1  63 PHE HE2  H  92.557  -0.790  -2.770 1.00 . A X .  63 PHE HE2  1 1 
        3  4425 1 1  63 PHE HZ   H  90.756  -1.912  -1.484 1.00 . A X .  63 PHE HZ   1 1 
        3  4426 1 1  63 PHE N    N  92.586   2.510   2.981 1.00 . A X .  63 PHE N    1 1 
        3  4427 1 1  63 PHE O    O  96.017   1.985   2.745 1.00 . A X .  63 PHE O    1 1 
        3  4428 1 1  64 GLN C    C  96.760   4.068   4.423 1.00 . A X .  64 GLN C    1 1 
        3  4429 1 1  64 GLN CA   C  96.255   4.641   3.097 1.00 . A X .  64 GLN CA   1 1 
        3  4430 1 1  64 GLN CB   C  95.962   6.134   3.265 1.00 . A X .  64 GLN CB   1 1 
        3  4431 1 1  64 GLN CD   C  96.984   8.375   3.691 1.00 . A X .  64 GLN CD   1 1 
        3  4432 1 1  64 GLN CG   C  97.254   6.871   3.625 1.00 . A X .  64 GLN CG   1 1 
        3  4433 1 1  64 GLN H    H  94.185   4.443   2.546 1.00 . A X .  64 GLN H    1 1 
        3  4434 1 1  64 GLN HA   H  97.008   4.504   2.334 1.00 . A X .  64 GLN HA   1 1 
        3  4435 1 1  64 GLN HB2  H  95.567   6.530   2.341 1.00 . A X .  64 GLN HB2  1 1 
        3  4436 1 1  64 GLN HB3  H  95.240   6.273   4.055 1.00 . A X .  64 GLN HB3  1 1 
        3  4437 1 1  64 GLN HE21 H  98.841   8.829   4.227 1.00 . A X .  64 GLN HE21 1 1 
        3  4438 1 1  64 GLN HE22 H  97.788  10.151   4.070 1.00 . A X .  64 GLN HE22 1 1 
        3  4439 1 1  64 GLN HG2  H  97.611   6.526   4.584 1.00 . A X .  64 GLN HG2  1 1 
        3  4440 1 1  64 GLN HG3  H  98.000   6.675   2.872 1.00 . A X .  64 GLN HG3  1 1 
        3  4441 1 1  64 GLN N    N  95.007   3.935   2.698 1.00 . A X .  64 GLN N    1 1 
        3  4442 1 1  64 GLN NE2  N  97.952   9.186   4.022 1.00 . A X .  64 GLN NE2  1 1 
        3  4443 1 1  64 GLN O    O  97.944   3.880   4.617 1.00 . A X .  64 GLN O    1 1 
        3  4444 1 1  64 GLN OE1  O  95.880   8.818   3.440 1.00 . A X .  64 GLN OE1  1 1 
        3  4445 1 1  65 ASP C    C  96.965   1.873   6.432 1.00 . A X .  65 ASP C    1 1 
        3  4446 1 1  65 ASP CA   C  96.310   3.238   6.653 1.00 . A X .  65 ASP CA   1 1 
        3  4447 1 1  65 ASP CB   C  95.092   3.074   7.563 1.00 . A X .  65 ASP CB   1 1 
        3  4448 1 1  65 ASP CG   C  94.567   4.453   7.967 1.00 . A X .  65 ASP CG   1 1 
        3  4449 1 1  65 ASP H    H  94.922   3.956   5.167 1.00 . A X .  65 ASP H    1 1 
        3  4450 1 1  65 ASP HA   H  97.018   3.910   7.112 1.00 . A X .  65 ASP HA   1 1 
        3  4451 1 1  65 ASP HB2  H  94.318   2.530   7.039 1.00 . A X .  65 ASP HB2  1 1 
        3  4452 1 1  65 ASP HB3  H  95.378   2.528   8.450 1.00 . A X .  65 ASP HB3  1 1 
        3  4453 1 1  65 ASP N    N  95.872   3.794   5.341 1.00 . A X .  65 ASP N    1 1 
        3  4454 1 1  65 ASP O    O  98.020   1.586   6.964 1.00 . A X .  65 ASP O    1 1 
        3  4455 1 1  65 ASP OD1  O  95.368   5.370   8.053 1.00 . A X .  65 ASP OD1  1 1 
        3  4456 1 1  65 ASP OD2  O  93.372   4.568   8.182 1.00 . A X .  65 ASP OD2  1 1 
        3  4457 1 1  66 TYR C    C  98.265  -0.152   4.638 1.00 . A X .  66 TYR C    1 1 
        3  4458 1 1  66 TYR CA   C  96.941  -0.312   5.383 1.00 . A X .  66 TYR CA   1 1 
        3  4459 1 1  66 TYR CB   C  95.972  -1.144   4.540 1.00 . A X .  66 TYR CB   1 1 
        3  4460 1 1  66 TYR CD1  C  94.947  -2.399   6.471 1.00 . A X .  66 TYR CD1  1 1 
        3  4461 1 1  66 TYR CD2  C  93.508  -1.038   5.072 1.00 . A X .  66 TYR CD2  1 1 
        3  4462 1 1  66 TYR CE1  C  93.843  -2.765   7.249 1.00 . A X .  66 TYR CE1  1 1 
        3  4463 1 1  66 TYR CE2  C  92.404  -1.405   5.851 1.00 . A X .  66 TYR CE2  1 1 
        3  4464 1 1  66 TYR CG   C  94.779  -1.536   5.381 1.00 . A X .  66 TYR CG   1 1 
        3  4465 1 1  66 TYR CZ   C  92.571  -2.268   6.940 1.00 . A X .  66 TYR CZ   1 1 
        3  4466 1 1  66 TYR H    H  95.508   1.285   5.218 1.00 . A X .  66 TYR H    1 1 
        3  4467 1 1  66 TYR HA   H  97.120  -0.814   6.322 1.00 . A X .  66 TYR HA   1 1 
        3  4468 1 1  66 TYR HB2  H  95.643  -0.560   3.693 1.00 . A X .  66 TYR HB2  1 1 
        3  4469 1 1  66 TYR HB3  H  96.473  -2.034   4.188 1.00 . A X .  66 TYR HB3  1 1 
        3  4470 1 1  66 TYR HD1  H  95.926  -2.785   6.710 1.00 . A X .  66 TYR HD1  1 1 
        3  4471 1 1  66 TYR HD2  H  93.376  -0.376   4.230 1.00 . A X .  66 TYR HD2  1 1 
        3  4472 1 1  66 TYR HE1  H  93.973  -3.431   8.091 1.00 . A X .  66 TYR HE1  1 1 
        3  4473 1 1  66 TYR HE2  H  91.423  -1.019   5.613 1.00 . A X .  66 TYR HE2  1 1 
        3  4474 1 1  66 TYR HH   H  90.729  -2.114   7.415 1.00 . A X .  66 TYR HH   1 1 
        3  4475 1 1  66 TYR N    N  96.353   1.032   5.644 1.00 . A X .  66 TYR N    1 1 
        3  4476 1 1  66 TYR O    O  99.166  -0.955   4.776 1.00 . A X .  66 TYR O    1 1 
        3  4477 1 1  66 TYR OH   O  91.485  -2.628   7.710 1.00 . A X .  66 TYR OH   1 1 
        3  4478 1 1  67 TYR C    C 100.804   1.309   4.056 1.00 . A X .  67 TYR C    1 1 
        3  4479 1 1  67 TYR CA   C  99.650   1.073   3.082 1.00 . A X .  67 TYR CA   1 1 
        3  4480 1 1  67 TYR CB   C  99.507   2.295   2.171 1.00 . A X .  67 TYR CB   1 1 
        3  4481 1 1  67 TYR CD1  C 101.880   2.281   1.317 1.00 . A X .  67 TYR CD1  1 1 
        3  4482 1 1  67 TYR CD2  C 101.081   4.237   2.507 1.00 . A X .  67 TYR CD2  1 1 
        3  4483 1 1  67 TYR CE1  C 103.130   2.890   1.155 1.00 . A X .  67 TYR CE1  1 1 
        3  4484 1 1  67 TYR CE2  C 102.330   4.845   2.345 1.00 . A X .  67 TYR CE2  1 1 
        3  4485 1 1  67 TYR CG   C 100.856   2.953   1.993 1.00 . A X .  67 TYR CG   1 1 
        3  4486 1 1  67 TYR CZ   C 103.355   4.173   1.669 1.00 . A X .  67 TYR CZ   1 1 
        3  4487 1 1  67 TYR H    H  97.645   1.506   3.735 1.00 . A X .  67 TYR H    1 1 
        3  4488 1 1  67 TYR HA   H  99.853   0.202   2.485 1.00 . A X .  67 TYR HA   1 1 
        3  4489 1 1  67 TYR HB2  H  99.131   1.983   1.209 1.00 . A X .  67 TYR HB2  1 1 
        3  4490 1 1  67 TYR HB3  H  98.818   2.996   2.616 1.00 . A X .  67 TYR HB3  1 1 
        3  4491 1 1  67 TYR HD1  H 101.706   1.294   0.919 1.00 . A X .  67 TYR HD1  1 1 
        3  4492 1 1  67 TYR HD2  H 100.292   4.756   3.029 1.00 . A X .  67 TYR HD2  1 1 
        3  4493 1 1  67 TYR HE1  H 103.920   2.372   0.634 1.00 . A X .  67 TYR HE1  1 1 
        3  4494 1 1  67 TYR HE2  H 102.504   5.835   2.742 1.00 . A X .  67 TYR HE2  1 1 
        3  4495 1 1  67 TYR HH   H 105.256   4.176   1.852 1.00 . A X .  67 TYR HH   1 1 
        3  4496 1 1  67 TYR N    N  98.385   0.874   3.837 1.00 . A X .  67 TYR N    1 1 
        3  4497 1 1  67 TYR O    O 101.791   0.617   4.038 1.00 . A X .  67 TYR O    1 1 
        3  4498 1 1  67 TYR OH   O 104.587   4.774   1.509 1.00 . A X .  67 TYR OH   1 1 
        3  4499 1 1  68 ASN C    C 101.902   1.350   6.855 1.00 . A X .  68 ASN C    1 1 
        3  4500 1 1  68 ASN CA   C 101.767   2.534   5.900 1.00 . A X .  68 ASN CA   1 1 
        3  4501 1 1  68 ASN CB   C 101.445   3.803   6.694 1.00 . A X .  68 ASN CB   1 1 
        3  4502 1 1  68 ASN CG   C 101.786   5.035   5.853 1.00 . A X .  68 ASN CG   1 1 
        3  4503 1 1  68 ASN H    H  99.866   2.809   4.933 1.00 . A X .  68 ASN H    1 1 
        3  4504 1 1  68 ASN HA   H 102.698   2.668   5.370 1.00 . A X .  68 ASN HA   1 1 
        3  4505 1 1  68 ASN HB2  H 100.393   3.814   6.940 1.00 . A X .  68 ASN HB2  1 1 
        3  4506 1 1  68 ASN HB3  H 102.027   3.816   7.603 1.00 . A X .  68 ASN HB3  1 1 
        3  4507 1 1  68 ASN HD21 H 100.372   6.162   6.673 1.00 . A X .  68 ASN HD21 1 1 
        3  4508 1 1  68 ASN HD22 H 101.312   6.927   5.484 1.00 . A X .  68 ASN HD22 1 1 
        3  4509 1 1  68 ASN N    N 100.679   2.267   4.920 1.00 . A X .  68 ASN N    1 1 
        3  4510 1 1  68 ASN ND2  N 101.100   6.131   6.017 1.00 . A X .  68 ASN ND2  1 1 
        3  4511 1 1  68 ASN O    O 102.989   0.978   7.253 1.00 . A X .  68 ASN O    1 1 
        3  4512 1 1  68 ASN OD1  O 102.688   4.998   5.040 1.00 . A X .  68 ASN OD1  1 1 
        3  4513 1 1  69 THR C    C 101.623  -1.530   7.576 1.00 . A X .  69 THR C    1 1 
        3  4514 1 1  69 THR CA   C 100.866  -0.366   8.206 1.00 . A X .  69 THR CA   1 1 
        3  4515 1 1  69 THR CB   C  99.443  -0.820   8.552 1.00 . A X .  69 THR CB   1 1 
        3  4516 1 1  69 THR CG2  C  99.487  -1.797   9.729 1.00 . A X .  69 THR CG2  1 1 
        3  4517 1 1  69 THR H    H  99.935   1.104   6.939 1.00 . A X .  69 THR H    1 1 
        3  4518 1 1  69 THR HA   H 101.374  -0.053   9.104 1.00 . A X .  69 THR HA   1 1 
        3  4519 1 1  69 THR HB   H  99.003  -1.313   7.697 1.00 . A X .  69 THR HB   1 1 
        3  4520 1 1  69 THR HG1  H  97.757   0.010   9.052 1.00 . A X .  69 THR HG1  1 1 
        3  4521 1 1  69 THR HG21 H  99.843  -1.284  10.610 1.00 . A X .  69 THR HG21 1 1 
        3  4522 1 1  69 THR HG22 H 100.153  -2.615   9.495 1.00 . A X .  69 THR HG22 1 1 
        3  4523 1 1  69 THR HG23 H  98.495  -2.184   9.914 1.00 . A X .  69 THR HG23 1 1 
        3  4524 1 1  69 THR N    N 100.801   0.773   7.252 1.00 . A X .  69 THR N    1 1 
        3  4525 1 1  69 THR O    O 102.517  -2.090   8.178 1.00 . A X .  69 THR O    1 1 
        3  4526 1 1  69 THR OG1  O  98.658   0.310   8.905 1.00 . A X .  69 THR OG1  1 1 
        3  4527 1 1  70 PHE C    C 102.840  -2.528   4.575 1.00 . A X .  70 PHE C    1 1 
        3  4528 1 1  70 PHE CA   C 101.962  -3.043   5.712 1.00 . A X .  70 PHE CA   1 1 
        3  4529 1 1  70 PHE CB   C 100.910  -4.003   5.145 1.00 . A X .  70 PHE CB   1 1 
        3  4530 1 1  70 PHE CD1  C 100.740  -5.864   6.837 1.00 . A X .  70 PHE CD1  1 1 
        3  4531 1 1  70 PHE CD2  C  98.991  -4.186   6.770 1.00 . A X .  70 PHE CD2  1 1 
        3  4532 1 1  70 PHE CE1  C 100.080  -6.511   7.888 1.00 . A X .  70 PHE CE1  1 1 
        3  4533 1 1  70 PHE CE2  C  98.330  -4.833   7.822 1.00 . A X .  70 PHE CE2  1 1 
        3  4534 1 1  70 PHE CG   C 100.196  -4.701   6.279 1.00 . A X .  70 PHE CG   1 1 
        3  4535 1 1  70 PHE CZ   C  98.875  -5.996   8.380 1.00 . A X .  70 PHE CZ   1 1 
        3  4536 1 1  70 PHE H    H 100.535  -1.439   5.915 1.00 . A X .  70 PHE H    1 1 
        3  4537 1 1  70 PHE HA   H 102.575  -3.566   6.426 1.00 . A X .  70 PHE HA   1 1 
        3  4538 1 1  70 PHE HB2  H 100.198  -3.440   4.561 1.00 . A X .  70 PHE HB2  1 1 
        3  4539 1 1  70 PHE HB3  H 101.391  -4.735   4.515 1.00 . A X .  70 PHE HB3  1 1 
        3  4540 1 1  70 PHE HD1  H 101.670  -6.262   6.457 1.00 . A X .  70 PHE HD1  1 1 
        3  4541 1 1  70 PHE HD2  H  98.570  -3.290   6.340 1.00 . A X .  70 PHE HD2  1 1 
        3  4542 1 1  70 PHE HE1  H 100.499  -7.408   8.318 1.00 . A X .  70 PHE HE1  1 1 
        3  4543 1 1  70 PHE HE2  H  97.400  -4.437   8.201 1.00 . A X .  70 PHE HE2  1 1 
        3  4544 1 1  70 PHE HZ   H  98.365  -6.496   9.191 1.00 . A X .  70 PHE HZ   1 1 
        3  4545 1 1  70 PHE N    N 101.267  -1.903   6.375 1.00 . A X .  70 PHE N    1 1 
        3  4546 1 1  70 PHE O    O 104.010  -2.846   4.495 1.00 . A X .  70 PHE O    1 1 
        3  4547 1 1  71 GLY C    C 102.228  -1.227   1.285 1.00 . A X .  71 GLY C    1 1 
        3  4548 1 1  71 GLY CA   C 103.088  -1.219   2.551 1.00 . A X .  71 GLY CA   1 1 
        3  4549 1 1  71 GLY H    H 101.335  -1.507   3.777 1.00 . A X .  71 GLY H    1 1 
        3  4550 1 1  71 GLY HA2  H 103.418  -0.215   2.763 1.00 . A X .  71 GLY HA2  1 1 
        3  4551 1 1  71 GLY HA3  H 103.946  -1.847   2.397 1.00 . A X .  71 GLY HA3  1 1 
        3  4552 1 1  71 GLY N    N 102.285  -1.743   3.694 1.00 . A X .  71 GLY N    1 1 
        3  4553 1 1  71 GLY O    O 101.033  -1.439   1.333 1.00 . A X .  71 GLY O    1 1 
        3  4554 1 1  72 PRO C    C 101.614  -2.359  -1.548 1.00 . A X .  72 PRO C    1 1 
        3  4555 1 1  72 PRO CA   C 102.143  -0.977  -1.155 1.00 . A X .  72 PRO CA   1 1 
        3  4556 1 1  72 PRO CB   C 103.210  -0.505  -2.155 1.00 . A X .  72 PRO CB   1 1 
        3  4557 1 1  72 PRO CD   C 104.279  -0.753   0.013 1.00 . A X .  72 PRO CD   1 1 
        3  4558 1 1  72 PRO CG   C 104.390  -0.070  -1.345 1.00 . A X .  72 PRO CG   1 1 
        3  4559 1 1  72 PRO HA   H 101.333  -0.266  -1.132 1.00 . A X .  72 PRO HA   1 1 
        3  4560 1 1  72 PRO HB2  H 103.487  -1.317  -2.813 1.00 . A X .  72 PRO HB2  1 1 
        3  4561 1 1  72 PRO HB3  H 102.838   0.328  -2.731 1.00 . A X .  72 PRO HB3  1 1 
        3  4562 1 1  72 PRO HD2  H 104.829  -1.684   0.014 1.00 . A X .  72 PRO HD2  1 1 
        3  4563 1 1  72 PRO HD3  H 104.631  -0.100   0.793 1.00 . A X .  72 PRO HD3  1 1 
        3  4564 1 1  72 PRO HG2  H 105.304  -0.369  -1.838 1.00 . A X .  72 PRO HG2  1 1 
        3  4565 1 1  72 PRO HG3  H 104.374   1.000  -1.213 1.00 . A X .  72 PRO HG3  1 1 
        3  4566 1 1  72 PRO N    N 102.842  -1.000   0.160 1.00 . A X .  72 PRO N    1 1 
        3  4567 1 1  72 PRO O    O 100.742  -2.487  -2.382 1.00 . A X .  72 PRO O    1 1 
        3  4568 1 1  73 GLU C    C 100.177  -4.872  -1.079 1.00 . A X .  73 GLU C    1 1 
        3  4569 1 1  73 GLU CA   C 101.683  -4.768  -1.320 1.00 . A X .  73 GLU CA   1 1 
        3  4570 1 1  73 GLU CB   C 102.408  -5.792  -0.444 1.00 . A X .  73 GLU CB   1 1 
        3  4571 1 1  73 GLU CD   C 104.168  -6.268  -2.155 1.00 . A X .  73 GLU CD   1 1 
        3  4572 1 1  73 GLU CG   C 103.910  -5.750  -0.739 1.00 . A X .  73 GLU CG   1 1 
        3  4573 1 1  73 GLU H    H 102.859  -3.276  -0.304 1.00 . A X .  73 GLU H    1 1 
        3  4574 1 1  73 GLU HA   H 101.897  -4.962  -2.361 1.00 . A X .  73 GLU HA   1 1 
        3  4575 1 1  73 GLU HB2  H 102.237  -5.562   0.598 1.00 . A X .  73 GLU HB2  1 1 
        3  4576 1 1  73 GLU HB3  H 102.030  -6.780  -0.661 1.00 . A X .  73 GLU HB3  1 1 
        3  4577 1 1  73 GLU HG2  H 104.261  -4.732  -0.659 1.00 . A X .  73 GLU HG2  1 1 
        3  4578 1 1  73 GLU HG3  H 104.435  -6.370  -0.027 1.00 . A X .  73 GLU HG3  1 1 
        3  4579 1 1  73 GLU N    N 102.147  -3.397  -0.964 1.00 . A X .  73 GLU N    1 1 
        3  4580 1 1  73 GLU O    O  99.428  -5.280  -1.944 1.00 . A X .  73 GLU O    1 1 
        3  4581 1 1  73 GLU OE1  O 103.304  -6.948  -2.682 1.00 . A X .  73 GLU OE1  1 1 
        3  4582 1 1  73 GLU OE2  O 105.229  -5.978  -2.686 1.00 . A X .  73 GLU OE2  1 1 
        3  4583 1 1  74 LYS C    C  97.509  -3.612  -0.513 1.00 . A X .  74 LYS C    1 1 
        3  4584 1 1  74 LYS CA   C  98.272  -4.586   0.380 1.00 . A X .  74 LYS CA   1 1 
        3  4585 1 1  74 LYS CB   C  98.030  -4.226   1.848 1.00 . A X .  74 LYS CB   1 1 
        3  4586 1 1  74 LYS CD   C  98.057  -6.625   2.577 1.00 . A X .  74 LYS CD   1 1 
        3  4587 1 1  74 LYS CE   C  98.297  -7.472   3.823 1.00 . A X .  74 LYS CE   1 1 
        3  4588 1 1  74 LYS CG   C  98.712  -5.253   2.757 1.00 . A X .  74 LYS CG   1 1 
        3  4589 1 1  74 LYS H    H 100.347  -4.185   0.775 1.00 . A X .  74 LYS H    1 1 
        3  4590 1 1  74 LYS HA   H  97.920  -5.580   0.186 1.00 . A X .  74 LYS HA   1 1 
        3  4591 1 1  74 LYS HB2  H  98.434  -3.244   2.047 1.00 . A X .  74 LYS HB2  1 1 
        3  4592 1 1  74 LYS HB3  H  96.973  -4.220   2.050 1.00 . A X .  74 LYS HB3  1 1 
        3  4593 1 1  74 LYS HD2  H  96.995  -6.504   2.423 1.00 . A X .  74 LYS HD2  1 1 
        3  4594 1 1  74 LYS HD3  H  98.493  -7.127   1.728 1.00 . A X .  74 LYS HD3  1 1 
        3  4595 1 1  74 LYS HE2  H  99.359  -7.613   3.963 1.00 . A X .  74 LYS HE2  1 1 
        3  4596 1 1  74 LYS HE3  H  97.882  -6.970   4.684 1.00 . A X .  74 LYS HE3  1 1 
        3  4597 1 1  74 LYS HG2  H  99.760  -5.318   2.496 1.00 . A X .  74 LYS HG2  1 1 
        3  4598 1 1  74 LYS HG3  H  98.618  -4.943   3.786 1.00 . A X .  74 LYS HG3  1 1 
        3  4599 1 1  74 LYS HZ1  H  98.136  -9.345   2.924 1.00 . A X .  74 LYS HZ1  1 1 
        3  4600 1 1  74 LYS HZ2  H  96.646  -8.653   3.359 1.00 . A X .  74 LYS HZ2  1 1 
        3  4601 1 1  74 LYS HZ3  H  97.659  -9.314   4.551 1.00 . A X .  74 LYS HZ3  1 1 
        3  4602 1 1  74 LYS N    N  99.728  -4.509   0.089 1.00 . A X .  74 LYS N    1 1 
        3  4603 1 1  74 LYS NZ   N  97.635  -8.796   3.651 1.00 . A X .  74 LYS NZ   1 1 
        3  4604 1 1  74 LYS O    O  96.500  -3.955  -1.098 1.00 . A X .  74 LYS O    1 1 
        3  4605 1 1  75 VAL C    C  98.318  -0.473  -2.122 1.00 . A X .  75 VAL C    1 1 
        3  4606 1 1  75 VAL CA   C  97.282  -1.406  -1.474 1.00 . A X .  75 VAL CA   1 1 
        3  4607 1 1  75 VAL CB   C  96.320  -0.588  -0.619 1.00 . A X .  75 VAL CB   1 1 
        3  4608 1 1  75 VAL CG1  C  95.310  -1.526   0.042 1.00 . A X .  75 VAL CG1  1 1 
        3  4609 1 1  75 VAL CG2  C  97.103   0.161   0.456 1.00 . A X .  75 VAL CG2  1 1 
        3  4610 1 1  75 VAL H    H  98.798  -2.153  -0.142 1.00 . A X .  75 VAL H    1 1 
        3  4611 1 1  75 VAL HA   H  96.715  -1.918  -2.231 1.00 . A X .  75 VAL HA   1 1 
        3  4612 1 1  75 VAL HB   H  95.796   0.117  -1.246 1.00 . A X .  75 VAL HB   1 1 
        3  4613 1 1  75 VAL HG11 H  94.485  -0.947   0.432 1.00 . A X .  75 VAL HG11 1 1 
        3  4614 1 1  75 VAL HG12 H  95.789  -2.061   0.846 1.00 . A X .  75 VAL HG12 1 1 
        3  4615 1 1  75 VAL HG13 H  94.939  -2.231  -0.689 1.00 . A X .  75 VAL HG13 1 1 
        3  4616 1 1  75 VAL HG21 H  97.171   1.206   0.186 1.00 . A X .  75 VAL HG21 1 1 
        3  4617 1 1  75 VAL HG22 H  98.095  -0.256   0.536 1.00 . A X .  75 VAL HG22 1 1 
        3  4618 1 1  75 VAL HG23 H  96.594   0.066   1.403 1.00 . A X .  75 VAL HG23 1 1 
        3  4619 1 1  75 VAL N    N  97.982  -2.404  -0.622 1.00 . A X .  75 VAL N    1 1 
        3  4620 1 1  75 VAL O    O  98.636   0.576  -1.598 1.00 . A X .  75 VAL O    1 1 
        3  4621 1 1  76 PRO C    C  99.236   1.055  -4.817 1.00 . A X .  76 PRO C    1 1 
        3  4622 1 1  76 PRO CA   C  99.863  -0.061  -3.979 1.00 . A X .  76 PRO CA   1 1 
        3  4623 1 1  76 PRO CB   C 100.552  -1.090  -4.872 1.00 . A X .  76 PRO CB   1 1 
        3  4624 1 1  76 PRO CD   C  98.530  -2.106  -3.960 1.00 . A X .  76 PRO CD   1 1 
        3  4625 1 1  76 PRO CG   C  99.550  -2.176  -5.094 1.00 . A X .  76 PRO CG   1 1 
        3  4626 1 1  76 PRO HA   H 100.579   0.353  -3.292 1.00 . A X .  76 PRO HA   1 1 
        3  4627 1 1  76 PRO HB2  H 100.827  -0.637  -5.814 1.00 . A X .  76 PRO HB2  1 1 
        3  4628 1 1  76 PRO HB3  H 101.424  -1.490  -4.381 1.00 . A X .  76 PRO HB3  1 1 
        3  4629 1 1  76 PRO HD2  H  97.529  -2.066  -4.367 1.00 . A X .  76 PRO HD2  1 1 
        3  4630 1 1  76 PRO HD3  H  98.637  -2.951  -3.297 1.00 . A X .  76 PRO HD3  1 1 
        3  4631 1 1  76 PRO HG2  H  99.055  -2.024  -6.035 1.00 . A X .  76 PRO HG2  1 1 
        3  4632 1 1  76 PRO HG3  H 100.032  -3.139  -5.086 1.00 . A X .  76 PRO HG3  1 1 
        3  4633 1 1  76 PRO N    N  98.847  -0.860  -3.250 1.00 . A X .  76 PRO N    1 1 
        3  4634 1 1  76 PRO O    O  98.079   1.387  -4.658 1.00 . A X .  76 PRO O    1 1 
        3  4635 1 1  77 VAL C    C  98.394   2.179  -7.500 1.00 . A X .  77 VAL C    1 1 
        3  4636 1 1  77 VAL CA   C  99.445   2.741  -6.542 1.00 . A X .  77 VAL CA   1 1 
        3  4637 1 1  77 VAL CB   C 100.576   3.386  -7.345 1.00 . A X .  77 VAL CB   1 1 
        3  4638 1 1  77 VAL CG1  C 101.566   4.055  -6.390 1.00 . A X .  77 VAL CG1  1 1 
        3  4639 1 1  77 VAL CG2  C 101.300   2.311  -8.158 1.00 . A X .  77 VAL CG2  1 1 
        3  4640 1 1  77 VAL H    H 100.928   1.366  -5.808 1.00 . A X .  77 VAL H    1 1 
        3  4641 1 1  77 VAL HA   H  98.989   3.482  -5.904 1.00 . A X .  77 VAL HA   1 1 
        3  4642 1 1  77 VAL HB   H 100.165   4.128  -8.011 1.00 . A X .  77 VAL HB   1 1 
        3  4643 1 1  77 VAL HG11 H 101.273   3.854  -5.370 1.00 . A X .  77 VAL HG11 1 1 
        3  4644 1 1  77 VAL HG12 H 101.568   5.121  -6.561 1.00 . A X .  77 VAL HG12 1 1 
        3  4645 1 1  77 VAL HG13 H 102.556   3.661  -6.564 1.00 . A X .  77 VAL HG13 1 1 
        3  4646 1 1  77 VAL HG21 H 101.216   2.537  -9.210 1.00 . A X .  77 VAL HG21 1 1 
        3  4647 1 1  77 VAL HG22 H 100.852   1.348  -7.960 1.00 . A X .  77 VAL HG22 1 1 
        3  4648 1 1  77 VAL HG23 H 102.342   2.288  -7.876 1.00 . A X .  77 VAL HG23 1 1 
        3  4649 1 1  77 VAL N    N  99.994   1.643  -5.701 1.00 . A X .  77 VAL N    1 1 
        3  4650 1 1  77 VAL O    O  97.618   2.911  -8.084 1.00 . A X .  77 VAL O    1 1 
        3  4651 1 1  78 THR C    C  95.963   0.585  -8.102 1.00 . A X .  78 THR C    1 1 
        3  4652 1 1  78 THR CA   C  97.375   0.283  -8.606 1.00 . A X .  78 THR CA   1 1 
        3  4653 1 1  78 THR CB   C  97.578  -1.234  -8.657 1.00 . A X .  78 THR CB   1 1 
        3  4654 1 1  78 THR CG2  C  99.049  -1.544  -8.952 1.00 . A X .  78 THR CG2  1 1 
        3  4655 1 1  78 THR H    H  99.009   0.316  -7.202 1.00 . A X .  78 THR H    1 1 
        3  4656 1 1  78 THR HA   H  97.505   0.699  -9.595 1.00 . A X .  78 THR HA   1 1 
        3  4657 1 1  78 THR HB   H  96.963  -1.655  -9.435 1.00 . A X .  78 THR HB   1 1 
        3  4658 1 1  78 THR HG1  H  97.554  -1.230  -6.712 1.00 . A X .  78 THR HG1  1 1 
        3  4659 1 1  78 THR HG21 H  99.177  -2.609  -9.069 1.00 . A X .  78 THR HG21 1 1 
        3  4660 1 1  78 THR HG22 H  99.662  -1.195  -8.135 1.00 . A X .  78 THR HG22 1 1 
        3  4661 1 1  78 THR HG23 H  99.345  -1.044  -9.863 1.00 . A X .  78 THR HG23 1 1 
        3  4662 1 1  78 THR N    N  98.369   0.888  -7.676 1.00 . A X .  78 THR N    1 1 
        3  4663 1 1  78 THR O    O  95.047   0.775  -8.875 1.00 . A X .  78 THR O    1 1 
        3  4664 1 1  78 THR OG1  O  97.216  -1.799  -7.406 1.00 . A X .  78 THR OG1  1 1 
        3  4665 1 1  79 ALA C    C  94.038   2.371  -6.597 1.00 . A X .  79 ALA C    1 1 
        3  4666 1 1  79 ALA CA   C  94.425   0.929  -6.263 1.00 . A X .  79 ALA CA   1 1 
        3  4667 1 1  79 ALA CB   C  94.440   0.745  -4.744 1.00 . A X .  79 ALA CB   1 1 
        3  4668 1 1  79 ALA H    H  96.533   0.483  -6.202 1.00 . A X .  79 ALA H    1 1 
        3  4669 1 1  79 ALA HA   H  93.706   0.252  -6.701 1.00 . A X .  79 ALA HA   1 1 
        3  4670 1 1  79 ALA HB1  H  95.041   1.521  -4.292 1.00 . A X .  79 ALA HB1  1 1 
        3  4671 1 1  79 ALA HB2  H  94.857  -0.221  -4.502 1.00 . A X .  79 ALA HB2  1 1 
        3  4672 1 1  79 ALA HB3  H  93.430   0.806  -4.364 1.00 . A X .  79 ALA HB3  1 1 
        3  4673 1 1  79 ALA N    N  95.779   0.635  -6.810 1.00 . A X .  79 ALA N    1 1 
        3  4674 1 1  79 ALA O    O  92.936   2.645  -7.030 1.00 . A X .  79 ALA O    1 1 
        3  4675 1 1  80 PHE C    C  94.365   4.871  -8.207 1.00 . A X .  80 PHE C    1 1 
        3  4676 1 1  80 PHE CA   C  94.623   4.718  -6.707 1.00 . A X .  80 PHE CA   1 1 
        3  4677 1 1  80 PHE CB   C  95.805   5.599  -6.300 1.00 . A X .  80 PHE CB   1 1 
        3  4678 1 1  80 PHE CD1  C  96.585   4.572  -4.135 1.00 . A X .  80 PHE CD1  1 1 
        3  4679 1 1  80 PHE CD2  C  95.379   6.673  -4.059 1.00 . A X .  80 PHE CD2  1 1 
        3  4680 1 1  80 PHE CE1  C  96.698   4.586  -2.740 1.00 . A X .  80 PHE CE1  1 1 
        3  4681 1 1  80 PHE CE2  C  95.490   6.688  -2.664 1.00 . A X .  80 PHE CE2  1 1 
        3  4682 1 1  80 PHE CG   C  95.926   5.615  -4.795 1.00 . A X .  80 PHE CG   1 1 
        3  4683 1 1  80 PHE CZ   C  96.150   5.644  -2.004 1.00 . A X .  80 PHE CZ   1 1 
        3  4684 1 1  80 PHE H    H  95.822   3.054  -6.052 1.00 . A X .  80 PHE H    1 1 
        3  4685 1 1  80 PHE HA   H  93.743   5.019  -6.158 1.00 . A X .  80 PHE HA   1 1 
        3  4686 1 1  80 PHE HB2  H  96.714   5.205  -6.731 1.00 . A X .  80 PHE HB2  1 1 
        3  4687 1 1  80 PHE HB3  H  95.644   6.606  -6.657 1.00 . A X .  80 PHE HB3  1 1 
        3  4688 1 1  80 PHE HD1  H  97.006   3.756  -4.703 1.00 . A X .  80 PHE HD1  1 1 
        3  4689 1 1  80 PHE HD2  H  94.869   7.479  -4.568 1.00 . A X .  80 PHE HD2  1 1 
        3  4690 1 1  80 PHE HE1  H  97.207   3.781  -2.232 1.00 . A X .  80 PHE HE1  1 1 
        3  4691 1 1  80 PHE HE2  H  95.069   7.504  -2.096 1.00 . A X .  80 PHE HE2  1 1 
        3  4692 1 1  80 PHE HZ   H  96.237   5.655  -0.928 1.00 . A X .  80 PHE HZ   1 1 
        3  4693 1 1  80 PHE N    N  94.938   3.295  -6.401 1.00 . A X .  80 PHE N    1 1 
        3  4694 1 1  80 PHE O    O  93.415   5.504  -8.623 1.00 . A X .  80 PHE O    1 1 
        3  4695 1 1  81 SER C    C  93.675   3.779 -10.888 1.00 . A X .  81 SER C    1 1 
        3  4696 1 1  81 SER CA   C  95.012   4.415 -10.497 1.00 . A X .  81 SER CA   1 1 
        3  4697 1 1  81 SER CB   C  96.151   3.690 -11.219 1.00 . A X .  81 SER CB   1 1 
        3  4698 1 1  81 SER H    H  95.972   3.795  -8.669 1.00 . A X .  81 SER H    1 1 
        3  4699 1 1  81 SER HA   H  95.012   5.457 -10.780 1.00 . A X .  81 SER HA   1 1 
        3  4700 1 1  81 SER HB2  H  96.178   2.659 -10.907 1.00 . A X .  81 SER HB2  1 1 
        3  4701 1 1  81 SER HB3  H  95.986   3.737 -12.286 1.00 . A X .  81 SER HB3  1 1 
        3  4702 1 1  81 SER HG   H  97.541   4.186  -9.949 1.00 . A X .  81 SER HG   1 1 
        3  4703 1 1  81 SER N    N  95.208   4.299  -9.025 1.00 . A X .  81 SER N    1 1 
        3  4704 1 1  81 SER O    O  92.893   4.350 -11.627 1.00 . A X .  81 SER O    1 1 
        3  4705 1 1  81 SER OG   O  97.386   4.311 -10.888 1.00 . A X .  81 SER OG   1 1 
        3  4706 1 1  82 TYR C    C  90.945   2.797 -10.216 1.00 . A X .  82 TYR C    1 1 
        3  4707 1 1  82 TYR CA   C  92.108   1.940 -10.719 1.00 . A X .  82 TYR CA   1 1 
        3  4708 1 1  82 TYR CB   C  92.055   0.561 -10.057 1.00 . A X .  82 TYR CB   1 1 
        3  4709 1 1  82 TYR CD1  C  93.844  -0.521 -11.468 1.00 . A X .  82 TYR CD1  1 1 
        3  4710 1 1  82 TYR CD2  C  91.602  -1.441 -11.520 1.00 . A X .  82 TYR CD2  1 1 
        3  4711 1 1  82 TYR CE1  C  94.267  -1.498 -12.378 1.00 . A X .  82 TYR CE1  1 1 
        3  4712 1 1  82 TYR CE2  C  92.023  -2.419 -12.430 1.00 . A X .  82 TYR CE2  1 1 
        3  4713 1 1  82 TYR CG   C  92.512  -0.493 -11.039 1.00 . A X .  82 TYR CG   1 1 
        3  4714 1 1  82 TYR CZ   C  93.356  -2.447 -12.859 1.00 . A X .  82 TYR CZ   1 1 
        3  4715 1 1  82 TYR H    H  94.036   2.166  -9.784 1.00 . A X .  82 TYR H    1 1 
        3  4716 1 1  82 TYR HA   H  92.031   1.826 -11.791 1.00 . A X .  82 TYR HA   1 1 
        3  4717 1 1  82 TYR HB2  H  92.707   0.553  -9.195 1.00 . A X .  82 TYR HB2  1 1 
        3  4718 1 1  82 TYR HB3  H  91.044   0.350  -9.744 1.00 . A X .  82 TYR HB3  1 1 
        3  4719 1 1  82 TYR HD1  H  94.546   0.210 -11.100 1.00 . A X .  82 TYR HD1  1 1 
        3  4720 1 1  82 TYR HD2  H  90.573  -1.420 -11.191 1.00 . A X .  82 TYR HD2  1 1 
        3  4721 1 1  82 TYR HE1  H  95.295  -1.520 -12.708 1.00 . A X .  82 TYR HE1  1 1 
        3  4722 1 1  82 TYR HE2  H  91.321  -3.151 -12.801 1.00 . A X .  82 TYR HE2  1 1 
        3  4723 1 1  82 TYR HH   H  94.728  -3.473 -13.699 1.00 . A X .  82 TYR HH   1 1 
        3  4724 1 1  82 TYR N    N  93.398   2.606 -10.386 1.00 . A X .  82 TYR N    1 1 
        3  4725 1 1  82 TYR O    O  89.951   2.971 -10.892 1.00 . A X .  82 TYR O    1 1 
        3  4726 1 1  82 TYR OH   O  93.772  -3.410 -13.755 1.00 . A X .  82 TYR OH   1 1 
        3  4727 1 1  83 TRP C    C  89.823   5.437  -9.359 1.00 . A X .  83 TRP C    1 1 
        3  4728 1 1  83 TRP CA   C  89.971   4.187  -8.488 1.00 . A X .  83 TRP CA   1 1 
        3  4729 1 1  83 TRP CB   C  90.303   4.594  -7.053 1.00 . A X .  83 TRP CB   1 1 
        3  4730 1 1  83 TRP CD1  C  88.323   5.874  -6.143 1.00 . A X .  83 TRP CD1  1 1 
        3  4731 1 1  83 TRP CD2  C  88.324   3.716  -5.509 1.00 . A X .  83 TRP CD2  1 1 
        3  4732 1 1  83 TRP CE2  C  87.175   4.308  -4.935 1.00 . A X .  83 TRP CE2  1 1 
        3  4733 1 1  83 TRP CE3  C  88.563   2.352  -5.262 1.00 . A X .  83 TRP CE3  1 1 
        3  4734 1 1  83 TRP CG   C  89.037   4.733  -6.271 1.00 . A X .  83 TRP CG   1 1 
        3  4735 1 1  83 TRP CH2  C  86.542   2.217  -3.908 1.00 . A X .  83 TRP CH2  1 1 
        3  4736 1 1  83 TRP CZ2  C  86.291   3.572  -4.144 1.00 . A X .  83 TRP CZ2  1 1 
        3  4737 1 1  83 TRP CZ3  C  87.675   1.609  -4.466 1.00 . A X .  83 TRP CZ3  1 1 
        3  4738 1 1  83 TRP H    H  91.876   3.187  -8.508 1.00 . A X .  83 TRP H    1 1 
        3  4739 1 1  83 TRP HA   H  89.044   3.632  -8.498 1.00 . A X .  83 TRP HA   1 1 
        3  4740 1 1  83 TRP HB2  H  90.926   3.837  -6.599 1.00 . A X .  83 TRP HB2  1 1 
        3  4741 1 1  83 TRP HB3  H  90.827   5.537  -7.058 1.00 . A X .  83 TRP HB3  1 1 
        3  4742 1 1  83 TRP HD1  H  88.574   6.826  -6.586 1.00 . A X .  83 TRP HD1  1 1 
        3  4743 1 1  83 TRP HE1  H  86.536   6.285  -5.102 1.00 . A X .  83 TRP HE1  1 1 
        3  4744 1 1  83 TRP HE3  H  89.432   1.873  -5.686 1.00 . A X .  83 TRP HE3  1 1 
        3  4745 1 1  83 TRP HH2  H  85.863   1.640  -3.299 1.00 . A X .  83 TRP HH2  1 1 
        3  4746 1 1  83 TRP HZ2  H  85.419   4.046  -3.715 1.00 . A X .  83 TRP HZ2  1 1 
        3  4747 1 1  83 TRP HZ3  H  87.867   0.561  -4.282 1.00 . A X .  83 TRP HZ3  1 1 
        3  4748 1 1  83 TRP N    N  91.063   3.337  -9.035 1.00 . A X .  83 TRP N    1 1 
        3  4749 1 1  83 TRP NE1  N  87.217   5.623  -5.350 1.00 . A X .  83 TRP NE1  1 1 
        3  4750 1 1  83 TRP O    O  88.734   5.927  -9.579 1.00 . A X .  83 TRP O    1 1 
        3  4751 1 1  84 ASN C    C  89.889   6.923 -11.867 1.00 . A X .  84 ASN C    1 1 
        3  4752 1 1  84 ASN CA   C  90.833   7.190 -10.693 1.00 . A X .  84 ASN CA   1 1 
        3  4753 1 1  84 ASN CB   C  92.229   7.524 -11.229 1.00 . A X .  84 ASN CB   1 1 
        3  4754 1 1  84 ASN CG   C  92.143   8.741 -12.150 1.00 . A X .  84 ASN CG   1 1 
        3  4755 1 1  84 ASN H    H  91.784   5.559  -9.656 1.00 . A X .  84 ASN H    1 1 
        3  4756 1 1  84 ASN HA   H  90.459   8.017 -10.106 1.00 . A X .  84 ASN HA   1 1 
        3  4757 1 1  84 ASN HB2  H  92.890   7.744 -10.401 1.00 . A X .  84 ASN HB2  1 1 
        3  4758 1 1  84 ASN HB3  H  92.615   6.682 -11.783 1.00 . A X .  84 ASN HB3  1 1 
        3  4759 1 1  84 ASN HD21 H  94.092   8.768 -12.532 1.00 . A X .  84 ASN HD21 1 1 
        3  4760 1 1  84 ASN HD22 H  93.185   9.980 -13.300 1.00 . A X .  84 ASN HD22 1 1 
        3  4761 1 1  84 ASN N    N  90.913   5.964  -9.848 1.00 . A X .  84 ASN N    1 1 
        3  4762 1 1  84 ASN ND2  N  93.230   9.202 -12.706 1.00 . A X .  84 ASN ND2  1 1 
        3  4763 1 1  84 ASN O    O  89.029   7.726 -12.181 1.00 . A X .  84 ASN O    1 1 
        3  4764 1 1  84 ASN OD1  O  91.075   9.279 -12.365 1.00 . A X .  84 ASN OD1  1 1 
        3  4765 1 1  85 LEU C    C  87.675   5.373 -13.133 1.00 . A X .  85 LEU C    1 1 
        3  4766 1 1  85 LEU CA   C  89.114   5.464 -13.639 1.00 . A X .  85 LEU CA   1 1 
        3  4767 1 1  85 LEU CB   C  89.522   4.122 -14.248 1.00 . A X .  85 LEU CB   1 1 
        3  4768 1 1  85 LEU CD1  C  91.380   2.899 -15.386 1.00 . A X .  85 LEU CD1  1 1 
        3  4769 1 1  85 LEU CD2  C  90.714   5.172 -16.186 1.00 . A X .  85 LEU CD2  1 1 
        3  4770 1 1  85 LEU CG   C  90.872   4.274 -14.953 1.00 . A X .  85 LEU CG   1 1 
        3  4771 1 1  85 LEU H    H  90.713   5.147 -12.214 1.00 . A X .  85 LEU H    1 1 
        3  4772 1 1  85 LEU HA   H  89.179   6.240 -14.387 1.00 . A X .  85 LEU HA   1 1 
        3  4773 1 1  85 LEU HB2  H  89.606   3.387 -13.463 1.00 . A X .  85 LEU HB2  1 1 
        3  4774 1 1  85 LEU HB3  H  88.774   3.802 -14.957 1.00 . A X .  85 LEU HB3  1 1 
        3  4775 1 1  85 LEU HD11 H  91.603   2.915 -16.442 1.00 . A X .  85 LEU HD11 1 1 
        3  4776 1 1  85 LEU HD12 H  90.620   2.157 -15.189 1.00 . A X .  85 LEU HD12 1 1 
        3  4777 1 1  85 LEU HD13 H  92.275   2.653 -14.832 1.00 . A X .  85 LEU HD13 1 1 
        3  4778 1 1  85 LEU HD21 H  90.945   6.192 -15.918 1.00 . A X .  85 LEU HD21 1 1 
        3  4779 1 1  85 LEU HD22 H  89.701   5.120 -16.552 1.00 . A X .  85 LEU HD22 1 1 
        3  4780 1 1  85 LEU HD23 H  91.390   4.842 -16.957 1.00 . A X .  85 LEU HD23 1 1 
        3  4781 1 1  85 LEU HG   H  91.584   4.720 -14.270 1.00 . A X .  85 LEU HG   1 1 
        3  4782 1 1  85 LEU N    N  90.024   5.790 -12.499 1.00 . A X .  85 LEU N    1 1 
        3  4783 1 1  85 LEU O    O  86.763   5.890 -13.741 1.00 . A X .  85 LEU O    1 1 
        3  4784 1 1  86 ILE C    C  85.550   6.046 -11.169 1.00 . A X .  86 ILE C    1 1 
        3  4785 1 1  86 ILE CA   C  86.089   4.646 -11.455 1.00 . A X .  86 ILE CA   1 1 
        3  4786 1 1  86 ILE CB   C  86.112   3.830 -10.158 1.00 . A X .  86 ILE CB   1 1 
        3  4787 1 1  86 ILE CD1  C  84.679   1.827 -10.626 1.00 . A X .  86 ILE CD1  1 1 
        3  4788 1 1  86 ILE CG1  C  86.122   2.333 -10.493 1.00 . A X .  86 ILE CG1  1 1 
        3  4789 1 1  86 ILE CG2  C  84.881   4.167  -9.314 1.00 . A X .  86 ILE CG2  1 1 
        3  4790 1 1  86 ILE H    H  88.222   4.358 -11.520 1.00 . A X .  86 ILE H    1 1 
        3  4791 1 1  86 ILE HA   H  85.451   4.156 -12.175 1.00 . A X .  86 ILE HA   1 1 
        3  4792 1 1  86 ILE HB   H  87.004   4.077  -9.600 1.00 . A X .  86 ILE HB   1 1 
        3  4793 1 1  86 ILE HD11 H  84.673   0.892 -11.161 1.00 . A X .  86 ILE HD11 1 1 
        3  4794 1 1  86 ILE HD12 H  84.087   2.553 -11.167 1.00 . A X .  86 ILE HD12 1 1 
        3  4795 1 1  86 ILE HD13 H  84.259   1.679  -9.640 1.00 . A X .  86 ILE HD13 1 1 
        3  4796 1 1  86 ILE HG12 H  86.647   2.177 -11.426 1.00 . A X .  86 ILE HG12 1 1 
        3  4797 1 1  86 ILE HG13 H  86.621   1.790  -9.704 1.00 . A X .  86 ILE HG13 1 1 
        3  4798 1 1  86 ILE HG21 H  84.722   3.390  -8.579 1.00 . A X .  86 ILE HG21 1 1 
        3  4799 1 1  86 ILE HG22 H  84.015   4.242  -9.956 1.00 . A X .  86 ILE HG22 1 1 
        3  4800 1 1  86 ILE HG23 H  85.033   5.108  -8.810 1.00 . A X .  86 ILE HG23 1 1 
        3  4801 1 1  86 ILE N    N  87.468   4.748 -12.010 1.00 . A X .  86 ILE N    1 1 
        3  4802 1 1  86 ILE O    O  84.401   6.343 -11.427 1.00 . A X .  86 ILE O    1 1 
        3  4803 1 1  87 LYS C    C  85.345   8.925 -11.579 1.00 . A X .  87 LYS C    1 1 
        3  4804 1 1  87 LYS CA   C  85.902   8.279 -10.310 1.00 . A X .  87 LYS CA   1 1 
        3  4805 1 1  87 LYS CB   C  87.077   9.112  -9.796 1.00 . A X .  87 LYS CB   1 1 
        3  4806 1 1  87 LYS CD   C  87.743  11.294  -8.775 1.00 . A X .  87 LYS CD   1 1 
        3  4807 1 1  87 LYS CE   C  87.231  12.643  -8.269 1.00 . A X .  87 LYS CE   1 1 
        3  4808 1 1  87 LYS CG   C  86.569  10.469  -9.309 1.00 . A X .  87 LYS CG   1 1 
        3  4809 1 1  87 LYS H    H  87.285   6.637 -10.416 1.00 . A X .  87 LYS H    1 1 
        3  4810 1 1  87 LYS HA   H  85.139   8.236  -9.555 1.00 . A X .  87 LYS HA   1 1 
        3  4811 1 1  87 LYS HB2  H  87.551   8.593  -8.980 1.00 . A X .  87 LYS HB2  1 1 
        3  4812 1 1  87 LYS HB3  H  87.789   9.260 -10.593 1.00 . A X .  87 LYS HB3  1 1 
        3  4813 1 1  87 LYS HD2  H  88.221  10.761  -7.966 1.00 . A X .  87 LYS HD2  1 1 
        3  4814 1 1  87 LYS HD3  H  88.456  11.458  -9.569 1.00 . A X .  87 LYS HD3  1 1 
        3  4815 1 1  87 LYS HE2  H  86.807  13.198  -9.092 1.00 . A X .  87 LYS HE2  1 1 
        3  4816 1 1  87 LYS HE3  H  86.474  12.483  -7.516 1.00 . A X .  87 LYS HE3  1 1 
        3  4817 1 1  87 LYS HG2  H  86.099  10.993 -10.125 1.00 . A X .  87 LYS HG2  1 1 
        3  4818 1 1  87 LYS HG3  H  85.851  10.321  -8.515 1.00 . A X .  87 LYS HG3  1 1 
        3  4819 1 1  87 LYS HZ1  H  88.565  14.244  -8.276 1.00 . A X .  87 LYS HZ1  1 1 
        3  4820 1 1  87 LYS HZ2  H  89.206  12.809  -7.630 1.00 . A X .  87 LYS HZ2  1 1 
        3  4821 1 1  87 LYS HZ3  H  88.105  13.734  -6.726 1.00 . A X .  87 LYS HZ3  1 1 
        3  4822 1 1  87 LYS N    N  86.367   6.904 -10.626 1.00 . A X .  87 LYS N    1 1 
        3  4823 1 1  87 LYS NZ   N  88.363  13.416  -7.682 1.00 . A X .  87 LYS NZ   1 1 
        3  4824 1 1  87 LYS O    O  84.389   9.667 -11.540 1.00 . A X .  87 LYS O    1 1 
        3  4825 1 1  88 GLU C    C  84.106   8.624 -14.356 1.00 . A X .  88 GLU C    1 1 
        3  4826 1 1  88 GLU CA   C  85.444   9.262 -13.974 1.00 . A X .  88 GLU CA   1 1 
        3  4827 1 1  88 GLU CB   C  86.458   9.016 -15.094 1.00 . A X .  88 GLU CB   1 1 
        3  4828 1 1  88 GLU CD   C  88.770   9.514 -15.898 1.00 . A X .  88 GLU CD   1 1 
        3  4829 1 1  88 GLU CG   C  87.758   9.756 -14.776 1.00 . A X .  88 GLU CG   1 1 
        3  4830 1 1  88 GLU H    H  86.726   8.063 -12.717 1.00 . A X .  88 GLU H    1 1 
        3  4831 1 1  88 GLU HA   H  85.307  10.325 -13.838 1.00 . A X .  88 GLU HA   1 1 
        3  4832 1 1  88 GLU HB2  H  86.654   7.955 -15.173 1.00 . A X .  88 GLU HB2  1 1 
        3  4833 1 1  88 GLU HB3  H  86.057   9.378 -16.028 1.00 . A X .  88 GLU HB3  1 1 
        3  4834 1 1  88 GLU HG2  H  87.559  10.813 -14.688 1.00 . A X .  88 GLU HG2  1 1 
        3  4835 1 1  88 GLU HG3  H  88.163   9.386 -13.847 1.00 . A X .  88 GLU HG3  1 1 
        3  4836 1 1  88 GLU N    N  85.945   8.657 -12.706 1.00 . A X .  88 GLU N    1 1 
        3  4837 1 1  88 GLU O    O  83.193   9.291 -14.803 1.00 . A X .  88 GLU O    1 1 
        3  4838 1 1  88 GLU OE1  O  88.415   8.846 -16.855 1.00 . A X .  88 GLU OE1  1 1 
        3  4839 1 1  88 GLU OE2  O  89.880  10.006 -15.783 1.00 . A X .  88 GLU OE2  1 1 
        3  4840 1 1  89 LEU C    C  81.561   7.196 -13.720 1.00 . A X .  89 LEU C    1 1 
        3  4841 1 1  89 LEU CA   C  82.708   6.662 -14.570 1.00 . A X .  89 LEU CA   1 1 
        3  4842 1 1  89 LEU CB   C  82.845   5.151 -14.342 1.00 . A X .  89 LEU CB   1 1 
        3  4843 1 1  89 LEU CD1  C  84.708   5.005 -16.011 1.00 . A X .  89 LEU CD1  1 1 
        3  4844 1 1  89 LEU CD2  C  83.422   2.958 -15.391 1.00 . A X .  89 LEU CD2  1 1 
        3  4845 1 1  89 LEU CG   C  83.330   4.470 -15.623 1.00 . A X .  89 LEU CG   1 1 
        3  4846 1 1  89 LEU H    H  84.735   6.809 -13.852 1.00 . A X .  89 LEU H    1 1 
        3  4847 1 1  89 LEU HA   H  82.497   6.850 -15.609 1.00 . A X .  89 LEU HA   1 1 
        3  4848 1 1  89 LEU HB2  H  83.563   4.977 -13.550 1.00 . A X .  89 LEU HB2  1 1 
        3  4849 1 1  89 LEU HB3  H  81.890   4.741 -14.052 1.00 . A X .  89 LEU HB3  1 1 
        3  4850 1 1  89 LEU HD11 H  85.032   4.538 -16.926 1.00 . A X .  89 LEU HD11 1 1 
        3  4851 1 1  89 LEU HD12 H  85.408   4.777 -15.228 1.00 . A X .  89 LEU HD12 1 1 
        3  4852 1 1  89 LEU HD13 H  84.660   6.074 -16.151 1.00 . A X .  89 LEU HD13 1 1 
        3  4853 1 1  89 LEU HD21 H  83.305   2.745 -14.339 1.00 . A X .  89 LEU HD21 1 1 
        3  4854 1 1  89 LEU HD22 H  84.384   2.598 -15.726 1.00 . A X .  89 LEU HD22 1 1 
        3  4855 1 1  89 LEU HD23 H  82.639   2.462 -15.948 1.00 . A X .  89 LEU HD23 1 1 
        3  4856 1 1  89 LEU HG   H  82.632   4.666 -16.421 1.00 . A X .  89 LEU HG   1 1 
        3  4857 1 1  89 LEU N    N  83.985   7.335 -14.201 1.00 . A X .  89 LEU N    1 1 
        3  4858 1 1  89 LEU O    O  80.505   7.525 -14.224 1.00 . A X .  89 LEU O    1 1 
        3  4859 1 1  90 ILE C    C  80.507   9.309 -11.777 1.00 . A X .  90 ILE C    1 1 
        3  4860 1 1  90 ILE CA   C  80.679   7.807 -11.555 1.00 . A X .  90 ILE CA   1 1 
        3  4861 1 1  90 ILE CB   C  81.041   7.531 -10.094 1.00 . A X .  90 ILE CB   1 1 
        3  4862 1 1  90 ILE CD1  C  82.862   7.786  -8.402 1.00 . A X .  90 ILE CD1  1 1 
        3  4863 1 1  90 ILE CG1  C  82.316   8.291  -9.737 1.00 . A X .  90 ILE CG1  1 1 
        3  4864 1 1  90 ILE CG2  C  81.270   6.030  -9.897 1.00 . A X .  90 ILE CG2  1 1 
        3  4865 1 1  90 ILE H    H  82.619   7.021 -12.056 1.00 . A X .  90 ILE H    1 1 
        3  4866 1 1  90 ILE HA   H  79.755   7.306 -11.794 1.00 . A X .  90 ILE HA   1 1 
        3  4867 1 1  90 ILE HB   H  80.237   7.856  -9.457 1.00 . A X .  90 ILE HB   1 1 
        3  4868 1 1  90 ILE HD11 H  83.459   6.902  -8.572 1.00 . A X .  90 ILE HD11 1 1 
        3  4869 1 1  90 ILE HD12 H  82.040   7.545  -7.747 1.00 . A X .  90 ILE HD12 1 1 
        3  4870 1 1  90 ILE HD13 H  83.474   8.551  -7.948 1.00 . A X .  90 ILE HD13 1 1 
        3  4871 1 1  90 ILE HG12 H  83.043   8.128 -10.511 1.00 . A X .  90 ILE HG12 1 1 
        3  4872 1 1  90 ILE HG13 H  82.101   9.347  -9.656 1.00 . A X .  90 ILE HG13 1 1 
        3  4873 1 1  90 ILE HG21 H  81.295   5.801  -8.842 1.00 . A X .  90 ILE HG21 1 1 
        3  4874 1 1  90 ILE HG22 H  82.210   5.747 -10.348 1.00 . A X .  90 ILE HG22 1 1 
        3  4875 1 1  90 ILE HG23 H  80.467   5.481 -10.363 1.00 . A X .  90 ILE HG23 1 1 
        3  4876 1 1  90 ILE N    N  81.758   7.290 -12.438 1.00 . A X .  90 ILE N    1 1 
        3  4877 1 1  90 ILE O    O  79.405   9.818 -11.822 1.00 . A X .  90 ILE O    1 1 
        3  4878 1 1  91 ASP C    C  80.724  11.782 -13.392 1.00 . A X .  91 ASP C    1 1 
        3  4879 1 1  91 ASP CA   C  81.489  11.498 -12.098 1.00 . A X .  91 ASP CA   1 1 
        3  4880 1 1  91 ASP CB   C  82.897  12.099 -12.196 1.00 . A X .  91 ASP CB   1 1 
        3  4881 1 1  91 ASP CG   C  83.469  12.313 -10.787 1.00 . A X .  91 ASP CG   1 1 
        3  4882 1 1  91 ASP H    H  82.470   9.597 -11.846 1.00 . A X .  91 ASP H    1 1 
        3  4883 1 1  91 ASP HA   H  80.955  11.940 -11.269 1.00 . A X .  91 ASP HA   1 1 
        3  4884 1 1  91 ASP HB2  H  83.535  11.426 -12.750 1.00 . A X .  91 ASP HB2  1 1 
        3  4885 1 1  91 ASP HB3  H  82.848  13.045 -12.710 1.00 . A X .  91 ASP HB3  1 1 
        3  4886 1 1  91 ASP N    N  81.591  10.027 -11.899 1.00 . A X .  91 ASP N    1 1 
        3  4887 1 1  91 ASP O    O  79.828  12.600 -13.424 1.00 . A X .  91 ASP O    1 1 
        3  4888 1 1  91 ASP OD1  O  82.748  12.067  -9.835 1.00 . A X .  91 ASP OD1  1 1 
        3  4889 1 1  91 ASP OD2  O  84.616  12.718 -10.689 1.00 . A X .  91 ASP OD2  1 1 
        3  4890 1 1  92 LYS C    C  78.875  10.954 -15.588 1.00 . A X .  92 LYS C    1 1 
        3  4891 1 1  92 LYS CA   C  80.348  11.338 -15.743 1.00 . A X .  92 LYS CA   1 1 
        3  4892 1 1  92 LYS CB   C  80.982  10.479 -16.839 1.00 . A X .  92 LYS CB   1 1 
        3  4893 1 1  92 LYS CD   C  83.001  10.167 -18.278 1.00 . A X .  92 LYS CD   1 1 
        3  4894 1 1  92 LYS CE   C  84.374  10.734 -18.644 1.00 . A X .  92 LYS CE   1 1 
        3  4895 1 1  92 LYS CG   C  82.357  11.043 -17.200 1.00 . A X .  92 LYS CG   1 1 
        3  4896 1 1  92 LYS H    H  81.787  10.446 -14.409 1.00 . A X .  92 LYS H    1 1 
        3  4897 1 1  92 LYS HA   H  80.422  12.381 -16.015 1.00 . A X .  92 LYS HA   1 1 
        3  4898 1 1  92 LYS HB2  H  81.092   9.466 -16.479 1.00 . A X .  92 LYS HB2  1 1 
        3  4899 1 1  92 LYS HB3  H  80.350  10.484 -17.714 1.00 . A X .  92 LYS HB3  1 1 
        3  4900 1 1  92 LYS HD2  H  83.115   9.160 -17.903 1.00 . A X .  92 LYS HD2  1 1 
        3  4901 1 1  92 LYS HD3  H  82.373  10.156 -19.156 1.00 . A X .  92 LYS HD3  1 1 
        3  4902 1 1  92 LYS HE2  H  84.259  11.739 -19.023 1.00 . A X .  92 LYS HE2  1 1 
        3  4903 1 1  92 LYS HE3  H  85.002  10.752 -17.765 1.00 . A X .  92 LYS HE3  1 1 
        3  4904 1 1  92 LYS HG2  H  82.245  12.049 -17.575 1.00 . A X .  92 LYS HG2  1 1 
        3  4905 1 1  92 LYS HG3  H  82.987  11.055 -16.325 1.00 . A X .  92 LYS HG3  1 1 
        3  4906 1 1  92 LYS HZ1  H  85.169  10.442 -20.546 1.00 . A X .  92 LYS HZ1  1 1 
        3  4907 1 1  92 LYS HZ2  H  84.370   9.082 -19.912 1.00 . A X .  92 LYS HZ2  1 1 
        3  4908 1 1  92 LYS HZ3  H  85.909   9.511 -19.337 1.00 . A X .  92 LYS HZ3  1 1 
        3  4909 1 1  92 LYS N    N  81.065  11.106 -14.457 1.00 . A X .  92 LYS N    1 1 
        3  4910 1 1  92 LYS NZ   N  85.003   9.878 -19.689 1.00 . A X .  92 LYS NZ   1 1 
        3  4911 1 1  92 LYS O    O  77.989  11.684 -15.989 1.00 . A X .  92 LYS O    1 1 
        3  4912 1 1  93 LYS C    C  76.571  10.181 -13.648 1.00 . A X .  93 LYS C    1 1 
        3  4913 1 1  93 LYS CA   C  77.187   9.400 -14.811 1.00 . A X .  93 LYS CA   1 1 
        3  4914 1 1  93 LYS CB   C  77.137   7.901 -14.507 1.00 . A X .  93 LYS CB   1 1 
        3  4915 1 1  93 LYS CD   C  75.625   5.942 -14.164 1.00 . A X .  93 LYS CD   1 1 
        3  4916 1 1  93 LYS CE   C  74.169   5.499 -14.011 1.00 . A X .  93 LYS CE   1 1 
        3  4917 1 1  93 LYS CG   C  75.681   7.458 -14.351 1.00 . A X .  93 LYS CG   1 1 
        3  4918 1 1  93 LYS H    H  79.332   9.252 -14.674 1.00 . A X .  93 LYS H    1 1 
        3  4919 1 1  93 LYS HA   H  76.630   9.601 -15.714 1.00 . A X .  93 LYS HA   1 1 
        3  4920 1 1  93 LYS HB2  H  77.598   7.353 -15.316 1.00 . A X .  93 LYS HB2  1 1 
        3  4921 1 1  93 LYS HB3  H  77.670   7.704 -13.588 1.00 . A X .  93 LYS HB3  1 1 
        3  4922 1 1  93 LYS HD2  H  76.057   5.460 -15.029 1.00 . A X .  93 LYS HD2  1 1 
        3  4923 1 1  93 LYS HD3  H  76.181   5.665 -13.281 1.00 . A X .  93 LYS HD3  1 1 
        3  4924 1 1  93 LYS HE2  H  73.732   5.992 -13.154 1.00 . A X .  93 LYS HE2  1 1 
        3  4925 1 1  93 LYS HE3  H  73.616   5.765 -14.899 1.00 . A X .  93 LYS HE3  1 1 
        3  4926 1 1  93 LYS HG2  H  75.248   7.942 -13.487 1.00 . A X .  93 LYS HG2  1 1 
        3  4927 1 1  93 LYS HG3  H  75.124   7.732 -15.234 1.00 . A X .  93 LYS HG3  1 1 
        3  4928 1 1  93 LYS HZ1  H  74.435   3.546 -14.681 1.00 . A X .  93 LYS HZ1  1 1 
        3  4929 1 1  93 LYS HZ2  H  73.139   3.737 -13.599 1.00 . A X .  93 LYS HZ2  1 1 
        3  4930 1 1  93 LYS HZ3  H  74.739   3.756 -13.026 1.00 . A X .  93 LYS HZ3  1 1 
        3  4931 1 1  93 LYS N    N  78.603   9.822 -14.997 1.00 . A X .  93 LYS N    1 1 
        3  4932 1 1  93 LYS NZ   N  74.116   4.023 -13.814 1.00 . A X .  93 LYS NZ   1 1 
        3  4933 1 1  93 LYS O    O  77.157  10.304 -12.591 1.00 . A X .  93 LYS O    1 1 
        3  4934 1 1  94 GLU C    C  74.068  10.526 -11.768 1.00 . A X .  94 GLU C    1 1 
        3  4935 1 1  94 GLU CA   C  74.743  11.489 -12.744 1.00 . A X .  94 GLU CA   1 1 
        3  4936 1 1  94 GLU CB   C  73.691  12.424 -13.341 1.00 . A X .  94 GLU CB   1 1 
        3  4937 1 1  94 GLU CD   C  73.328  14.406 -14.820 1.00 . A X .  94 GLU CD   1 1 
        3  4938 1 1  94 GLU CG   C  74.382  13.498 -14.185 1.00 . A X .  94 GLU CG   1 1 
        3  4939 1 1  94 GLU H    H  74.939  10.605 -14.697 1.00 . A X .  94 GLU H    1 1 
        3  4940 1 1  94 GLU HA   H  75.488  12.070 -12.221 1.00 . A X .  94 GLU HA   1 1 
        3  4941 1 1  94 GLU HB2  H  73.015  11.856 -13.964 1.00 . A X .  94 GLU HB2  1 1 
        3  4942 1 1  94 GLU HB3  H  73.136  12.896 -12.546 1.00 . A X .  94 GLU HB3  1 1 
        3  4943 1 1  94 GLU HG2  H  75.035  14.086 -13.555 1.00 . A X .  94 GLU HG2  1 1 
        3  4944 1 1  94 GLU HG3  H  74.961  13.026 -14.963 1.00 . A X .  94 GLU HG3  1 1 
        3  4945 1 1  94 GLU N    N  75.393  10.713 -13.836 1.00 . A X .  94 GLU N    1 1 
        3  4946 1 1  94 GLU O    O  73.279   9.689 -12.159 1.00 . A X .  94 GLU O    1 1 
        3  4947 1 1  94 GLU OE1  O  72.153  14.162 -14.599 1.00 . A X .  94 GLU OE1  1 1 
        3  4948 1 1  94 GLU OE2  O  73.713  15.332 -15.515 1.00 . A X .  94 GLU OE2  1 1 
        3  4949 1 1  95 VAL C    C  73.274  10.548  -8.299 1.00 . A X .  95 VAL C    1 1 
        3  4950 1 1  95 VAL CA   C  73.757   9.726  -9.493 1.00 . A X .  95 VAL CA   1 1 
        3  4951 1 1  95 VAL CB   C  74.789   8.701  -9.028 1.00 . A X .  95 VAL CB   1 1 
        3  4952 1 1  95 VAL CG1  C  75.973   9.423  -8.385 1.00 . A X .  95 VAL CG1  1 1 
        3  4953 1 1  95 VAL CG2  C  74.145   7.764  -8.004 1.00 . A X .  95 VAL CG2  1 1 
        3  4954 1 1  95 VAL H    H  75.022  11.319 -10.213 1.00 . A X .  95 VAL H    1 1 
        3  4955 1 1  95 VAL HA   H  72.917   9.215  -9.933 1.00 . A X .  95 VAL HA   1 1 
        3  4956 1 1  95 VAL HB   H  75.134   8.129  -9.877 1.00 . A X .  95 VAL HB   1 1 
        3  4957 1 1  95 VAL HG11 H  75.865  10.490  -8.522 1.00 . A X .  95 VAL HG11 1 1 
        3  4958 1 1  95 VAL HG12 H  76.890   9.094  -8.850 1.00 . A X .  95 VAL HG12 1 1 
        3  4959 1 1  95 VAL HG13 H  76.004   9.196  -7.331 1.00 . A X .  95 VAL HG13 1 1 
        3  4960 1 1  95 VAL HG21 H  74.182   8.221  -7.027 1.00 . A X .  95 VAL HG21 1 1 
        3  4961 1 1  95 VAL HG22 H  74.683   6.829  -7.986 1.00 . A X .  95 VAL HG22 1 1 
        3  4962 1 1  95 VAL HG23 H  73.116   7.582  -8.278 1.00 . A X .  95 VAL HG23 1 1 
        3  4963 1 1  95 VAL N    N  74.377  10.636 -10.501 1.00 . A X .  95 VAL N    1 1 
        3  4964 1 1  95 VAL O    O  73.588  11.715  -8.178 1.00 . A X .  95 VAL O    1 1 
        3  4965 1 1  96 ASN C    C  72.377   9.936  -4.957 1.00 . A X .  96 ASN C    1 1 
        3  4966 1 1  96 ASN CA   C  71.994  10.691  -6.236 1.00 . A X .  96 ASN CA   1 1 
        3  4967 1 1  96 ASN CB   C  70.476  10.809  -6.325 1.00 . A X .  96 ASN CB   1 1 
        3  4968 1 1  96 ASN CG   C  69.986  11.810  -5.277 1.00 . A X .  96 ASN CG   1 1 
        3  4969 1 1  96 ASN H    H  72.267   9.005  -7.550 1.00 . A X .  96 ASN H    1 1 
        3  4970 1 1  96 ASN HA   H  72.414  11.681  -6.214 1.00 . A X .  96 ASN HA   1 1 
        3  4971 1 1  96 ASN HB2  H  70.203  11.157  -7.311 1.00 . A X .  96 ASN HB2  1 1 
        3  4972 1 1  96 ASN HB3  H  70.028   9.847  -6.142 1.00 . A X .  96 ASN HB3  1 1 
        3  4973 1 1  96 ASN HD21 H  69.973  13.344  -6.539 1.00 . A X .  96 ASN HD21 1 1 
        3  4974 1 1  96 ASN HD22 H  69.482  13.704  -4.954 1.00 . A X .  96 ASN HD22 1 1 
        3  4975 1 1  96 ASN N    N  72.507   9.948  -7.425 1.00 . A X .  96 ASN N    1 1 
        3  4976 1 1  96 ASN ND2  N  69.797  13.056  -5.618 1.00 . A X .  96 ASN ND2  1 1 
        3  4977 1 1  96 ASN O    O  71.586   9.201  -4.404 1.00 . A X .  96 ASN O    1 1 
        3  4978 1 1  96 ASN OD1  O  69.768  11.454  -4.136 1.00 . A X .  96 ASN OD1  1 1 
        3  4979 1 1  97 PRO C    C  73.663  10.165  -1.994 1.00 . A X .  97 PRO C    1 1 
        3  4980 1 1  97 PRO CA   C  74.098   9.445  -3.273 1.00 . A X .  97 PRO CA   1 1 
        3  4981 1 1  97 PRO CB   C  75.615   9.509  -3.436 1.00 . A X .  97 PRO CB   1 1 
        3  4982 1 1  97 PRO CD   C  74.611  10.985  -5.097 1.00 . A X .  97 PRO CD   1 1 
        3  4983 1 1  97 PRO CG   C  75.881  10.704  -4.294 1.00 . A X .  97 PRO CG   1 1 
        3  4984 1 1  97 PRO HA   H  73.781   8.415  -3.250 1.00 . A X .  97 PRO HA   1 1 
        3  4985 1 1  97 PRO HB2  H  76.086   9.628  -2.472 1.00 . A X .  97 PRO HB2  1 1 
        3  4986 1 1  97 PRO HB3  H  75.976   8.617  -3.925 1.00 . A X .  97 PRO HB3  1 1 
        3  4987 1 1  97 PRO HD2  H  74.333  12.022  -4.991 1.00 . A X .  97 PRO HD2  1 1 
        3  4988 1 1  97 PRO HD3  H  74.750  10.733  -6.134 1.00 . A X .  97 PRO HD3  1 1 
        3  4989 1 1  97 PRO HG2  H  76.118  11.556  -3.674 1.00 . A X .  97 PRO HG2  1 1 
        3  4990 1 1  97 PRO HG3  H  76.697  10.502  -4.969 1.00 . A X .  97 PRO HG3  1 1 
        3  4991 1 1  97 PRO N    N  73.589  10.116  -4.498 1.00 . A X .  97 PRO N    1 1 
        3  4992 1 1  97 PRO O    O  72.821  11.039  -2.016 1.00 . A X .  97 PRO O    1 1 
        3  4993 1 1  98 GLN C    C  74.295  11.926   0.373 1.00 . A X .  98 GLN C    1 1 
        3  4994 1 1  98 GLN CA   C  73.854  10.464   0.402 1.00 . A X .  98 GLN CA   1 1 
        3  4995 1 1  98 GLN CB   C  74.532   9.748   1.572 1.00 . A X .  98 GLN CB   1 1 
        3  4996 1 1  98 GLN CD   C  74.644   7.616   2.870 1.00 . A X .  98 GLN CD   1 1 
        3  4997 1 1  98 GLN CG   C  73.917   8.359   1.749 1.00 . A X .  98 GLN CG   1 1 
        3  4998 1 1  98 GLN H    H  74.912   9.098  -0.889 1.00 . A X .  98 GLN H    1 1 
        3  4999 1 1  98 GLN HA   H  72.783  10.418   0.527 1.00 . A X .  98 GLN HA   1 1 
        3  5000 1 1  98 GLN HB2  H  75.587   9.650   1.368 1.00 . A X .  98 GLN HB2  1 1 
        3  5001 1 1  98 GLN HB3  H  74.391  10.321   2.477 1.00 . A X .  98 GLN HB3  1 1 
        3  5002 1 1  98 GLN HE21 H  73.735   5.889   2.506 1.00 . A X .  98 GLN HE21 1 1 
        3  5003 1 1  98 GLN HE22 H  74.850   5.865   3.786 1.00 . A X .  98 GLN HE22 1 1 
        3  5004 1 1  98 GLN HG2  H  72.871   8.460   2.004 1.00 . A X .  98 GLN HG2  1 1 
        3  5005 1 1  98 GLN HG3  H  74.012   7.802   0.829 1.00 . A X .  98 GLN HG3  1 1 
        3  5006 1 1  98 GLN N    N  74.233   9.802  -0.880 1.00 . A X .  98 GLN N    1 1 
        3  5007 1 1  98 GLN NE2  N  74.388   6.352   3.071 1.00 . A X .  98 GLN NE2  1 1 
        3  5008 1 1  98 GLN O    O  73.560  12.808   0.772 1.00 . A X .  98 GLN O    1 1 
        3  5009 1 1  98 GLN OE1  O  75.454   8.189   3.571 1.00 . A X .  98 GLN OE1  1 1 
        3  5010 1 1  99 VAL C    C  76.415  13.923  -1.584 1.00 . A X .  99 VAL C    1 1 
        3  5011 1 1  99 VAL CA   C  75.986  13.594  -0.155 1.00 . A X .  99 VAL CA   1 1 
        3  5012 1 1  99 VAL CB   C  77.179  13.753   0.788 1.00 . A X .  99 VAL CB   1 1 
        3  5013 1 1  99 VAL CG1  C  77.837  15.113   0.550 1.00 . A X .  99 VAL CG1  1 1 
        3  5014 1 1  99 VAL CG2  C  76.700  13.664   2.240 1.00 . A X .  99 VAL CG2  1 1 
        3  5015 1 1  99 VAL H    H  76.061  11.454  -0.411 1.00 . A X .  99 VAL H    1 1 
        3  5016 1 1  99 VAL HA   H  75.203  14.272   0.141 1.00 . A X .  99 VAL HA   1 1 
        3  5017 1 1  99 VAL HB   H  77.896  12.967   0.596 1.00 . A X .  99 VAL HB   1 1 
        3  5018 1 1  99 VAL HG11 H  78.589  15.020  -0.219 1.00 . A X .  99 VAL HG11 1 1 
        3  5019 1 1  99 VAL HG12 H  78.298  15.454   1.465 1.00 . A X .  99 VAL HG12 1 1 
        3  5020 1 1  99 VAL HG13 H  77.088  15.824   0.237 1.00 . A X .  99 VAL HG13 1 1 
        3  5021 1 1  99 VAL HG21 H  77.491  13.988   2.899 1.00 . A X .  99 VAL HG21 1 1 
        3  5022 1 1  99 VAL HG22 H  76.436  12.642   2.470 1.00 . A X .  99 VAL HG22 1 1 
        3  5023 1 1  99 VAL HG23 H  75.837  14.299   2.377 1.00 . A X .  99 VAL HG23 1 1 
        3  5024 1 1  99 VAL N    N  75.488  12.187  -0.097 1.00 . A X .  99 VAL N    1 1 
        3  5025 1 1  99 VAL O    O  77.105  13.159  -2.228 1.00 . A X .  99 VAL O    1 1 
        3  5026 1 1 100 MET C    C  77.686  16.256  -3.439 1.00 . A X . 100 MET C    1 1 
        3  5027 1 1 100 MET CA   C  76.395  15.437  -3.474 1.00 . A X . 100 MET CA   1 1 
        3  5028 1 1 100 MET CB   C  75.277  16.271  -4.103 1.00 . A X . 100 MET CB   1 1 
        3  5029 1 1 100 MET CE   C  74.318  18.969  -5.319 1.00 . A X . 100 MET CE   1 1 
        3  5030 1 1 100 MET CG   C  75.646  16.608  -5.549 1.00 . A X . 100 MET CG   1 1 
        3  5031 1 1 100 MET H    H  75.453  15.660  -1.550 1.00 . A X . 100 MET H    1 1 
        3  5032 1 1 100 MET HA   H  76.550  14.544  -4.061 1.00 . A X . 100 MET HA   1 1 
        3  5033 1 1 100 MET HB2  H  74.355  15.709  -4.087 1.00 . A X . 100 MET HB2  1 1 
        3  5034 1 1 100 MET HB3  H  75.153  17.185  -3.544 1.00 . A X . 100 MET HB3  1 1 
        3  5035 1 1 100 MET HE1  H  75.340  19.173  -5.033 1.00 . A X . 100 MET HE1  1 1 
        3  5036 1 1 100 MET HE2  H  73.723  18.825  -4.432 1.00 . A X . 100 MET HE2  1 1 
        3  5037 1 1 100 MET HE3  H  73.923  19.801  -5.884 1.00 . A X . 100 MET HE3  1 1 
        3  5038 1 1 100 MET HG2  H  76.521  17.240  -5.561 1.00 . A X . 100 MET HG2  1 1 
        3  5039 1 1 100 MET HG3  H  75.853  15.697  -6.089 1.00 . A X . 100 MET HG3  1 1 
        3  5040 1 1 100 MET N    N  76.010  15.057  -2.086 1.00 . A X . 100 MET N    1 1 
        3  5041 1 1 100 MET O    O  77.594  17.468  -3.344 1.00 . A X . 100 MET O    1 1 
        3  5042 1 1 100 MET OXT  O  78.747  15.656  -3.509 1.00 . A X . 100 MET OXT  1 1 
        3  5043 1 1 100 MET SD   S  74.261  17.472  -6.334 1.00 . A X . 100 MET SD   1 1 
        4  5044 1 1   1 MET C    C  70.378  -7.727  -0.243 1.00 . A X .   1 MET C    1 1 
        4  5045 1 1   1 MET CA   C  70.913  -7.013   1.001 1.00 . A X .   1 MET CA   1 1 
        4  5046 1 1   1 MET CB   C  70.132  -7.479   2.231 1.00 . A X .   1 MET CB   1 1 
        4  5047 1 1   1 MET CE   C  68.307  -6.605   4.645 1.00 . A X .   1 MET CE   1 1 
        4  5048 1 1   1 MET CG   C  70.749  -6.865   3.489 1.00 . A X .   1 MET CG   1 1 
        4  5049 1 1   1 MET H1   H  69.863  -5.238   1.291 1.00 . A X .   1 MET H1   1 1 
        4  5050 1 1   1 MET H2   H  70.715  -5.306  -0.177 1.00 . A X .   1 MET H2   1 1 
        4  5051 1 1   1 MET H3   H  71.548  -5.049   1.281 1.00 . A X .   1 MET H3   1 1 
        4  5052 1 1   1 MET HA   H  71.959  -7.245   1.128 1.00 . A X .   1 MET HA   1 1 
        4  5053 1 1   1 MET HB2  H  69.102  -7.166   2.144 1.00 . A X .   1 MET HB2  1 1 
        4  5054 1 1   1 MET HB3  H  70.177  -8.556   2.299 1.00 . A X .   1 MET HB3  1 1 
        4  5055 1 1   1 MET HE1  H  67.670  -7.221   4.025 1.00 . A X .   1 MET HE1  1 1 
        4  5056 1 1   1 MET HE2  H  68.502  -5.672   4.141 1.00 . A X .   1 MET HE2  1 1 
        4  5057 1 1   1 MET HE3  H  67.816  -6.406   5.588 1.00 . A X .   1 MET HE3  1 1 
        4  5058 1 1   1 MET HG2  H  71.790  -7.148   3.555 1.00 . A X .   1 MET HG2  1 1 
        4  5059 1 1   1 MET HG3  H  70.670  -5.789   3.441 1.00 . A X .   1 MET HG3  1 1 
        4  5060 1 1   1 MET N    N  70.747  -5.540   0.837 1.00 . A X .   1 MET N    1 1 
        4  5061 1 1   1 MET O    O  70.818  -7.481  -1.348 1.00 . A X .   1 MET O    1 1 
        4  5062 1 1   1 MET SD   S  69.867  -7.469   4.950 1.00 . A X .   1 MET SD   1 1 
        4  5063 1 1   2 GLY C    C  69.734 -10.543  -1.574 1.00 . A X .   2 GLY C    1 1 
        4  5064 1 1   2 GLY CA   C  68.863  -9.330  -1.245 1.00 . A X .   2 GLY CA   1 1 
        4  5065 1 1   2 GLY H    H  69.099  -8.800   0.830 1.00 . A X .   2 GLY H    1 1 
        4  5066 1 1   2 GLY HA2  H  67.860  -9.657  -1.013 1.00 . A X .   2 GLY HA2  1 1 
        4  5067 1 1   2 GLY HA3  H  68.839  -8.667  -2.096 1.00 . A X .   2 GLY HA3  1 1 
        4  5068 1 1   2 GLY N    N  69.434  -8.610  -0.070 1.00 . A X .   2 GLY N    1 1 
        4  5069 1 1   2 GLY O    O  69.509 -11.234  -2.549 1.00 . A X .   2 GLY O    1 1 
        4  5070 1 1   3 GLN C    C  71.748 -12.828   0.210 1.00 . A X .   3 GLN C    1 1 
        4  5071 1 1   3 GLN CA   C  71.623 -11.967  -1.049 1.00 . A X .   3 GLN CA   1 1 
        4  5072 1 1   3 GLN CB   C  73.005 -11.456  -1.459 1.00 . A X .   3 GLN CB   1 1 
        4  5073 1 1   3 GLN CD   C  72.495 -11.698  -3.894 1.00 . A X .   3 GLN CD   1 1 
        4  5074 1 1   3 GLN CG   C  72.902 -10.717  -2.795 1.00 . A X .   3 GLN CG   1 1 
        4  5075 1 1   3 GLN H    H  70.886 -10.244   0.015 1.00 . A X .   3 GLN H    1 1 
        4  5076 1 1   3 GLN HA   H  71.205 -12.560  -1.849 1.00 . A X .   3 GLN HA   1 1 
        4  5077 1 1   3 GLN HB2  H  73.380 -10.783  -0.701 1.00 . A X .   3 GLN HB2  1 1 
        4  5078 1 1   3 GLN HB3  H  73.681 -12.292  -1.565 1.00 . A X .   3 GLN HB3  1 1 
        4  5079 1 1   3 GLN HE21 H  70.850 -10.697  -4.377 1.00 . A X .   3 GLN HE21 1 1 
        4  5080 1 1   3 GLN HE22 H  71.132 -12.106  -5.279 1.00 . A X .   3 GLN HE22 1 1 
        4  5081 1 1   3 GLN HG2  H  72.161  -9.934  -2.716 1.00 . A X .   3 GLN HG2  1 1 
        4  5082 1 1   3 GLN HG3  H  73.859 -10.281  -3.040 1.00 . A X .   3 GLN HG3  1 1 
        4  5083 1 1   3 GLN N    N  70.727 -10.808  -0.771 1.00 . A X .   3 GLN N    1 1 
        4  5084 1 1   3 GLN NE2  N  71.401 -11.483  -4.573 1.00 . A X .   3 GLN NE2  1 1 
        4  5085 1 1   3 GLN O    O  71.490 -12.379   1.309 1.00 . A X .   3 GLN O    1 1 
        4  5086 1 1   3 GLN OE1  O  73.179 -12.673  -4.138 1.00 . A X .   3 GLN OE1  1 1 
        4  5087 1 1   4 GLU C    C  73.261 -14.300   2.246 1.00 . A X .   4 GLU C    1 1 
        4  5088 1 1   4 GLU CA   C  72.297 -14.946   1.248 1.00 . A X .   4 GLU CA   1 1 
        4  5089 1 1   4 GLU CB   C  72.855 -16.302   0.807 1.00 . A X .   4 GLU CB   1 1 
        4  5090 1 1   4 GLU CD   C  72.358 -18.401  -0.453 1.00 . A X .   4 GLU CD   1 1 
        4  5091 1 1   4 GLU CG   C  71.796 -17.050  -0.004 1.00 . A X .   4 GLU CG   1 1 
        4  5092 1 1   4 GLU H    H  72.341 -14.408  -0.837 1.00 . A X .   4 GLU H    1 1 
        4  5093 1 1   4 GLU HA   H  71.335 -15.089   1.717 1.00 . A X .   4 GLU HA   1 1 
        4  5094 1 1   4 GLU HB2  H  73.735 -16.147   0.198 1.00 . A X .   4 GLU HB2  1 1 
        4  5095 1 1   4 GLU HB3  H  73.117 -16.883   1.678 1.00 . A X .   4 GLU HB3  1 1 
        4  5096 1 1   4 GLU HG2  H  70.920 -17.210   0.608 1.00 . A X .   4 GLU HG2  1 1 
        4  5097 1 1   4 GLU HG3  H  71.529 -16.468  -0.872 1.00 . A X .   4 GLU HG3  1 1 
        4  5098 1 1   4 GLU N    N  72.144 -14.062   0.059 1.00 . A X .   4 GLU N    1 1 
        4  5099 1 1   4 GLU O    O  74.244 -13.693   1.870 1.00 . A X .   4 GLU O    1 1 
        4  5100 1 1   4 GLU OE1  O  73.502 -18.680  -0.134 1.00 . A X .   4 GLU OE1  1 1 
        4  5101 1 1   4 GLU OE2  O  71.635 -19.132  -1.109 1.00 . A X .   4 GLU OE2  1 1 
        4  5102 1 1   5 LEU C    C  74.852 -14.889   5.059 1.00 . A X .   5 LEU C    1 1 
        4  5103 1 1   5 LEU CA   C  73.888 -13.822   4.537 1.00 . A X .   5 LEU CA   1 1 
        4  5104 1 1   5 LEU CB   C  73.054 -13.273   5.698 1.00 . A X .   5 LEU CB   1 1 
        4  5105 1 1   5 LEU CD1  C  71.321 -11.591   6.335 1.00 . A X .   5 LEU CD1  1 1 
        4  5106 1 1   5 LEU CD2  C  73.279 -10.902   4.944 1.00 . A X .   5 LEU CD2  1 1 
        4  5107 1 1   5 LEU CG   C  72.289 -12.032   5.236 1.00 . A X .   5 LEU CG   1 1 
        4  5108 1 1   5 LEU H    H  72.184 -14.912   3.798 1.00 . A X .   5 LEU H    1 1 
        4  5109 1 1   5 LEU HA   H  74.452 -13.017   4.088 1.00 . A X .   5 LEU HA   1 1 
        4  5110 1 1   5 LEU HB2  H  72.355 -14.028   6.025 1.00 . A X .   5 LEU HB2  1 1 
        4  5111 1 1   5 LEU HB3  H  73.707 -13.007   6.515 1.00 . A X .   5 LEU HB3  1 1 
        4  5112 1 1   5 LEU HD11 H  71.777 -11.751   7.301 1.00 . A X .   5 LEU HD11 1 1 
        4  5113 1 1   5 LEU HD12 H  70.411 -12.167   6.267 1.00 . A X .   5 LEU HD12 1 1 
        4  5114 1 1   5 LEU HD13 H  71.093 -10.542   6.214 1.00 . A X .   5 LEU HD13 1 1 
        4  5115 1 1   5 LEU HD21 H  73.443 -10.832   3.878 1.00 . A X .   5 LEU HD21 1 1 
        4  5116 1 1   5 LEU HD22 H  74.217 -11.109   5.438 1.00 . A X .   5 LEU HD22 1 1 
        4  5117 1 1   5 LEU HD23 H  72.878  -9.969   5.310 1.00 . A X .   5 LEU HD23 1 1 
        4  5118 1 1   5 LEU HG   H  71.733 -12.267   4.339 1.00 . A X .   5 LEU HG   1 1 
        4  5119 1 1   5 LEU N    N  72.985 -14.424   3.516 1.00 . A X .   5 LEU N    1 1 
        4  5120 1 1   5 LEU O    O  74.481 -15.751   5.829 1.00 . A X .   5 LEU O    1 1 
        4  5121 1 1   6 SER C    C  77.633 -15.429   6.482 1.00 . A X .   6 SER C    1 1 
        4  5122 1 1   6 SER CA   C  77.078 -15.848   5.119 1.00 . A X .   6 SER CA   1 1 
        4  5123 1 1   6 SER CB   C  78.224 -15.947   4.112 1.00 . A X .   6 SER CB   1 1 
        4  5124 1 1   6 SER H    H  76.371 -14.128   4.031 1.00 . A X .   6 SER H    1 1 
        4  5125 1 1   6 SER HA   H  76.592 -16.809   5.207 1.00 . A X .   6 SER HA   1 1 
        4  5126 1 1   6 SER HB2  H  79.029 -16.523   4.535 1.00 . A X .   6 SER HB2  1 1 
        4  5127 1 1   6 SER HB3  H  77.870 -16.434   3.212 1.00 . A X .   6 SER HB3  1 1 
        4  5128 1 1   6 SER HG   H  79.350 -14.400   4.464 1.00 . A X .   6 SER HG   1 1 
        4  5129 1 1   6 SER N    N  76.090 -14.835   4.648 1.00 . A X .   6 SER N    1 1 
        4  5130 1 1   6 SER O    O  77.368 -14.346   6.964 1.00 . A X .   6 SER O    1 1 
        4  5131 1 1   6 SER OG   O  78.695 -14.640   3.806 1.00 . A X .   6 SER OG   1 1 
        4  5132 1 1   7 GLN C    C  79.767 -14.628   8.325 1.00 . A X .   7 GLN C    1 1 
        4  5133 1 1   7 GLN CA   C  78.968 -15.929   8.439 1.00 . A X .   7 GLN CA   1 1 
        4  5134 1 1   7 GLN CB   C  79.890 -17.054   8.915 1.00 . A X .   7 GLN CB   1 1 
        4  5135 1 1   7 GLN CD   C  79.968 -19.341   9.921 1.00 . A X .   7 GLN CD   1 1 
        4  5136 1 1   7 GLN CG   C  79.054 -18.180   9.525 1.00 . A X .   7 GLN CG   1 1 
        4  5137 1 1   7 GLN H    H  78.599 -17.149   6.702 1.00 . A X .   7 GLN H    1 1 
        4  5138 1 1   7 GLN HA   H  78.166 -15.796   9.151 1.00 . A X .   7 GLN HA   1 1 
        4  5139 1 1   7 GLN HB2  H  80.453 -17.437   8.075 1.00 . A X .   7 GLN HB2  1 1 
        4  5140 1 1   7 GLN HB3  H  80.572 -16.671   9.659 1.00 . A X .   7 GLN HB3  1 1 
        4  5141 1 1   7 GLN HE21 H  79.828 -20.239   8.156 1.00 . A X .   7 GLN HE21 1 1 
        4  5142 1 1   7 GLN HE22 H  80.806 -21.028   9.295 1.00 . A X .   7 GLN HE22 1 1 
        4  5143 1 1   7 GLN HG2  H  78.539 -17.811  10.401 1.00 . A X .   7 GLN HG2  1 1 
        4  5144 1 1   7 GLN HG3  H  78.330 -18.524   8.801 1.00 . A X .   7 GLN HG3  1 1 
        4  5145 1 1   7 GLN N    N  78.398 -16.280   7.107 1.00 . A X .   7 GLN N    1 1 
        4  5146 1 1   7 GLN NE2  N  80.222 -20.281   9.051 1.00 . A X .   7 GLN NE2  1 1 
        4  5147 1 1   7 GLN O    O  79.633 -13.732   9.134 1.00 . A X .   7 GLN O    1 1 
        4  5148 1 1   7 GLN OE1  O  80.457 -19.393  11.032 1.00 . A X .   7 GLN OE1  1 1 
        4  5149 1 1   8 HIS C    C  80.477 -12.105   6.828 1.00 . A X .   8 HIS C    1 1 
        4  5150 1 1   8 HIS CA   C  81.404 -13.277   7.157 1.00 . A X .   8 HIS CA   1 1 
        4  5151 1 1   8 HIS CB   C  82.405 -13.469   6.015 1.00 . A X .   8 HIS CB   1 1 
        4  5152 1 1   8 HIS CD2  C  82.192 -15.989   5.299 1.00 . A X .   8 HIS CD2  1 1 
        4  5153 1 1   8 HIS CE1  C  83.985 -16.743   6.263 1.00 . A X .   8 HIS CE1  1 1 
        4  5154 1 1   8 HIS CG   C  82.788 -14.920   5.923 1.00 . A X .   8 HIS CG   1 1 
        4  5155 1 1   8 HIS H    H  80.692 -15.254   6.683 1.00 . A X .   8 HIS H    1 1 
        4  5156 1 1   8 HIS HA   H  81.938 -13.068   8.073 1.00 . A X .   8 HIS HA   1 1 
        4  5157 1 1   8 HIS HB2  H  81.955 -13.155   5.085 1.00 . A X .   8 HIS HB2  1 1 
        4  5158 1 1   8 HIS HB3  H  83.287 -12.875   6.206 1.00 . A X .   8 HIS HB3  1 1 
        4  5159 1 1   8 HIS HD2  H  81.277 -15.946   4.728 1.00 . A X .   8 HIS HD2  1 1 
        4  5160 1 1   8 HIS HE1  H  84.768 -17.401   6.609 1.00 . A X .   8 HIS HE1  1 1 
        4  5161 1 1   8 HIS HE2  H  82.763 -18.039   5.191 1.00 . A X .   8 HIS HE2  1 1 
        4  5162 1 1   8 HIS N    N  80.598 -14.519   7.324 1.00 . A X .   8 HIS N    1 1 
        4  5163 1 1   8 HIS ND1  N  83.930 -15.424   6.532 1.00 . A X .   8 HIS ND1  1 1 
        4  5164 1 1   8 HIS NE2  N  82.950 -17.134   5.517 1.00 . A X .   8 HIS NE2  1 1 
        4  5165 1 1   8 HIS O    O  80.612 -11.024   7.367 1.00 . A X .   8 HIS O    1 1 
        4  5166 1 1   9 GLU C    C  77.858 -10.727   6.821 1.00 . A X .   9 GLU C    1 1 
        4  5167 1 1   9 GLU CA   C  78.611 -11.201   5.577 1.00 . A X .   9 GLU CA   1 1 
        4  5168 1 1   9 GLU CB   C  77.610 -11.701   4.532 1.00 . A X .   9 GLU CB   1 1 
        4  5169 1 1   9 GLU CD   C  77.291 -12.271   2.121 1.00 . A X .   9 GLU CD   1 1 
        4  5170 1 1   9 GLU CG   C  78.276 -11.723   3.156 1.00 . A X .   9 GLU CG   1 1 
        4  5171 1 1   9 GLU H    H  79.433 -13.192   5.535 1.00 . A X .   9 GLU H    1 1 
        4  5172 1 1   9 GLU HA   H  79.181 -10.381   5.166 1.00 . A X .   9 GLU HA   1 1 
        4  5173 1 1   9 GLU HB2  H  77.285 -12.698   4.793 1.00 . A X .   9 GLU HB2  1 1 
        4  5174 1 1   9 GLU HB3  H  76.756 -11.040   4.506 1.00 . A X .   9 GLU HB3  1 1 
        4  5175 1 1   9 GLU HG2  H  78.569 -10.720   2.881 1.00 . A X .   9 GLU HG2  1 1 
        4  5176 1 1   9 GLU HG3  H  79.150 -12.357   3.188 1.00 . A X .   9 GLU HG3  1 1 
        4  5177 1 1   9 GLU N    N  79.534 -12.310   5.949 1.00 . A X .   9 GLU N    1 1 
        4  5178 1 1   9 GLU O    O  77.628  -9.548   7.009 1.00 . A X .   9 GLU O    1 1 
        4  5179 1 1   9 GLU OE1  O  76.147 -12.493   2.481 1.00 . A X .   9 GLU OE1  1 1 
        4  5180 1 1   9 GLU OE2  O  77.698 -12.459   0.986 1.00 . A X .   9 GLU OE2  1 1 
        4  5181 1 1  10 ARG C    C  77.667 -10.379   9.790 1.00 . A X .  10 ARG C    1 1 
        4  5182 1 1  10 ARG CA   C  76.750 -11.238   8.916 1.00 . A X .  10 ARG CA   1 1 
        4  5183 1 1  10 ARG CB   C  76.339 -12.492   9.690 1.00 . A X .  10 ARG CB   1 1 
        4  5184 1 1  10 ARG CD   C  74.857 -14.505   9.670 1.00 . A X .  10 ARG CD   1 1 
        4  5185 1 1  10 ARG CG   C  75.202 -13.200   8.949 1.00 . A X .  10 ARG CG   1 1 
        4  5186 1 1  10 ARG CZ   C  73.084 -13.933  11.219 1.00 . A X .  10 ARG CZ   1 1 
        4  5187 1 1  10 ARG H    H  77.662 -12.581   7.501 1.00 . A X .  10 ARG H    1 1 
        4  5188 1 1  10 ARG HA   H  75.869 -10.672   8.653 1.00 . A X .  10 ARG HA   1 1 
        4  5189 1 1  10 ARG HB2  H  77.186 -13.158   9.772 1.00 . A X .  10 ARG HB2  1 1 
        4  5190 1 1  10 ARG HB3  H  76.003 -12.213  10.677 1.00 . A X .  10 ARG HB3  1 1 
        4  5191 1 1  10 ARG HD2  H  74.096 -15.033   9.114 1.00 . A X .  10 ARG HD2  1 1 
        4  5192 1 1  10 ARG HD3  H  75.740 -15.121   9.743 1.00 . A X .  10 ARG HD3  1 1 
        4  5193 1 1  10 ARG HE   H  74.964 -14.197  11.799 1.00 . A X .  10 ARG HE   1 1 
        4  5194 1 1  10 ARG HG2  H  74.333 -12.558   8.928 1.00 . A X .  10 ARG HG2  1 1 
        4  5195 1 1  10 ARG HG3  H  75.512 -13.420   7.940 1.00 . A X .  10 ARG HG3  1 1 
        4  5196 1 1  10 ARG HH11 H  72.604 -14.143   9.287 1.00 . A X .  10 ARG HH11 1 1 
        4  5197 1 1  10 ARG HH12 H  71.295 -13.733  10.343 1.00 . A X .  10 ARG HH12 1 1 
        4  5198 1 1  10 ARG HH21 H  73.268 -13.662  13.194 1.00 . A X .  10 ARG HH21 1 1 
        4  5199 1 1  10 ARG HH22 H  71.670 -13.460  12.556 1.00 . A X .  10 ARG HH22 1 1 
        4  5200 1 1  10 ARG N    N  77.473 -11.636   7.675 1.00 . A X .  10 ARG N    1 1 
        4  5201 1 1  10 ARG NE   N  74.348 -14.200  11.037 1.00 . A X .  10 ARG NE   1 1 
        4  5202 1 1  10 ARG NH1  N  72.264 -13.937  10.204 1.00 . A X .  10 ARG NH1  1 1 
        4  5203 1 1  10 ARG NH2  N  72.639 -13.665  12.416 1.00 . A X .  10 ARG NH2  1 1 
        4  5204 1 1  10 ARG O    O  77.235  -9.425  10.407 1.00 . A X .  10 ARG O    1 1 
        4  5205 1 1  11 TYR C    C  79.886  -8.463  10.190 1.00 . A X .  11 TYR C    1 1 
        4  5206 1 1  11 TYR CA   C  79.866  -9.909  10.686 1.00 . A X .  11 TYR CA   1 1 
        4  5207 1 1  11 TYR CB   C  81.273 -10.503  10.583 1.00 . A X .  11 TYR CB   1 1 
        4  5208 1 1  11 TYR CD1  C  82.406  -9.714  12.694 1.00 . A X .  11 TYR CD1  1 1 
        4  5209 1 1  11 TYR CD2  C  83.002  -8.669  10.588 1.00 . A X .  11 TYR CD2  1 1 
        4  5210 1 1  11 TYR CE1  C  83.313  -8.883  13.362 1.00 . A X .  11 TYR CE1  1 1 
        4  5211 1 1  11 TYR CE2  C  83.909  -7.838  11.257 1.00 . A X .  11 TYR CE2  1 1 
        4  5212 1 1  11 TYR CG   C  82.251  -9.606  11.306 1.00 . A X .  11 TYR CG   1 1 
        4  5213 1 1  11 TYR CZ   C  84.064  -7.945  12.645 1.00 . A X .  11 TYR CZ   1 1 
        4  5214 1 1  11 TYR H    H  79.256 -11.480   9.344 1.00 . A X .  11 TYR H    1 1 
        4  5215 1 1  11 TYR HA   H  79.539  -9.932  11.715 1.00 . A X .  11 TYR HA   1 1 
        4  5216 1 1  11 TYR HB2  H  81.283 -11.485  11.034 1.00 . A X .  11 TYR HB2  1 1 
        4  5217 1 1  11 TYR HB3  H  81.557 -10.580   9.545 1.00 . A X .  11 TYR HB3  1 1 
        4  5218 1 1  11 TYR HD1  H  81.826 -10.437  13.247 1.00 . A X .  11 TYR HD1  1 1 
        4  5219 1 1  11 TYR HD2  H  82.883  -8.586   9.518 1.00 . A X .  11 TYR HD2  1 1 
        4  5220 1 1  11 TYR HE1  H  83.432  -8.965  14.433 1.00 . A X .  11 TYR HE1  1 1 
        4  5221 1 1  11 TYR HE2  H  84.488  -7.114  10.703 1.00 . A X .  11 TYR HE2  1 1 
        4  5222 1 1  11 TYR HH   H  85.094  -7.484  14.185 1.00 . A X .  11 TYR HH   1 1 
        4  5223 1 1  11 TYR N    N  78.928 -10.708   9.849 1.00 . A X .  11 TYR N    1 1 
        4  5224 1 1  11 TYR O    O  79.921  -7.530  10.967 1.00 . A X .  11 TYR O    1 1 
        4  5225 1 1  11 TYR OH   O  84.957  -7.126  13.304 1.00 . A X .  11 TYR OH   1 1 
        4  5226 1 1  12 VAL C    C  78.627  -6.141   8.794 1.00 . A X .  12 VAL C    1 1 
        4  5227 1 1  12 VAL CA   C  79.894  -6.879   8.357 1.00 . A X .  12 VAL CA   1 1 
        4  5228 1 1  12 VAL CB   C  79.950  -6.926   6.830 1.00 . A X .  12 VAL CB   1 1 
        4  5229 1 1  12 VAL CG1  C  80.320  -5.543   6.291 1.00 . A X .  12 VAL CG1  1 1 
        4  5230 1 1  12 VAL CG2  C  81.009  -7.942   6.393 1.00 . A X .  12 VAL CG2  1 1 
        4  5231 1 1  12 VAL H    H  79.835  -9.032   8.287 1.00 . A X .  12 VAL H    1 1 
        4  5232 1 1  12 VAL HA   H  80.762  -6.360   8.735 1.00 . A X .  12 VAL HA   1 1 
        4  5233 1 1  12 VAL HB   H  78.986  -7.218   6.442 1.00 . A X .  12 VAL HB   1 1 
        4  5234 1 1  12 VAL HG11 H  80.522  -5.612   5.233 1.00 . A X .  12 VAL HG11 1 1 
        4  5235 1 1  12 VAL HG12 H  81.200  -5.181   6.803 1.00 . A X .  12 VAL HG12 1 1 
        4  5236 1 1  12 VAL HG13 H  79.500  -4.861   6.458 1.00 . A X .  12 VAL HG13 1 1 
        4  5237 1 1  12 VAL HG21 H  81.377  -7.678   5.412 1.00 . A X .  12 VAL HG21 1 1 
        4  5238 1 1  12 VAL HG22 H  80.568  -8.928   6.357 1.00 . A X .  12 VAL HG22 1 1 
        4  5239 1 1  12 VAL HG23 H  81.826  -7.938   7.098 1.00 . A X .  12 VAL HG23 1 1 
        4  5240 1 1  12 VAL N    N  79.867  -8.267   8.898 1.00 . A X .  12 VAL N    1 1 
        4  5241 1 1  12 VAL O    O  78.674  -5.003   9.215 1.00 . A X .  12 VAL O    1 1 
        4  5242 1 1  13 GLU C    C  76.350  -5.652  10.560 1.00 . A X .  13 GLU C    1 1 
        4  5243 1 1  13 GLU CA   C  76.229  -6.120   9.110 1.00 . A X .  13 GLU CA   1 1 
        4  5244 1 1  13 GLU CB   C  75.069  -7.110   8.987 1.00 . A X .  13 GLU CB   1 1 
        4  5245 1 1  13 GLU CD   C  72.598  -7.398   9.226 1.00 . A X .  13 GLU CD   1 1 
        4  5246 1 1  13 GLU CG   C  73.761  -6.417   9.375 1.00 . A X .  13 GLU CG   1 1 
        4  5247 1 1  13 GLU H    H  77.480  -7.701   8.356 1.00 . A X .  13 GLU H    1 1 
        4  5248 1 1  13 GLU HA   H  76.044  -5.268   8.472 1.00 . A X .  13 GLU HA   1 1 
        4  5249 1 1  13 GLU HB2  H  75.002  -7.462   7.967 1.00 . A X .  13 GLU HB2  1 1 
        4  5250 1 1  13 GLU HB3  H  75.239  -7.948   9.646 1.00 . A X .  13 GLU HB3  1 1 
        4  5251 1 1  13 GLU HG2  H  73.823  -6.083  10.402 1.00 . A X .  13 GLU HG2  1 1 
        4  5252 1 1  13 GLU HG3  H  73.599  -5.567   8.729 1.00 . A X .  13 GLU HG3  1 1 
        4  5253 1 1  13 GLU N    N  77.496  -6.783   8.697 1.00 . A X .  13 GLU N    1 1 
        4  5254 1 1  13 GLU O    O  75.923  -4.570  10.910 1.00 . A X .  13 GLU O    1 1 
        4  5255 1 1  13 GLU OE1  O  72.789  -8.419   8.587 1.00 . A X .  13 GLU OE1  1 1 
        4  5256 1 1  13 GLU OE2  O  71.535  -7.111   9.753 1.00 . A X .  13 GLU OE2  1 1 
        4  5257 1 1  14 GLN C    C  78.052  -4.861  12.896 1.00 . A X .  14 GLN C    1 1 
        4  5258 1 1  14 GLN CA   C  77.086  -6.042  12.832 1.00 . A X .  14 GLN CA   1 1 
        4  5259 1 1  14 GLN CB   C  77.651  -7.209  13.646 1.00 . A X .  14 GLN CB   1 1 
        4  5260 1 1  14 GLN CD   C  78.057  -8.053  15.962 1.00 . A X .  14 GLN CD   1 1 
        4  5261 1 1  14 GLN CG   C  77.695  -6.825  15.126 1.00 . A X .  14 GLN CG   1 1 
        4  5262 1 1  14 GLN H    H  77.257  -7.332  11.113 1.00 . A X .  14 GLN H    1 1 
        4  5263 1 1  14 GLN HA   H  76.128  -5.750  13.233 1.00 . A X .  14 GLN HA   1 1 
        4  5264 1 1  14 GLN HB2  H  77.021  -8.077  13.516 1.00 . A X .  14 GLN HB2  1 1 
        4  5265 1 1  14 GLN HB3  H  78.650  -7.436  13.305 1.00 . A X .  14 GLN HB3  1 1 
        4  5266 1 1  14 GLN HE21 H  77.960  -7.082  17.691 1.00 . A X .  14 GLN HE21 1 1 
        4  5267 1 1  14 GLN HE22 H  78.365  -8.727  17.805 1.00 . A X .  14 GLN HE22 1 1 
        4  5268 1 1  14 GLN HG2  H  78.439  -6.055  15.275 1.00 . A X .  14 GLN HG2  1 1 
        4  5269 1 1  14 GLN HG3  H  76.728  -6.456  15.431 1.00 . A X .  14 GLN HG3  1 1 
        4  5270 1 1  14 GLN N    N  76.927  -6.459  11.410 1.00 . A X .  14 GLN N    1 1 
        4  5271 1 1  14 GLN NE2  N  78.133  -7.946  17.261 1.00 . A X .  14 GLN NE2  1 1 
        4  5272 1 1  14 GLN O    O  77.899  -3.963  13.701 1.00 . A X .  14 GLN O    1 1 
        4  5273 1 1  14 GLN OE1  O  78.271  -9.124  15.429 1.00 . A X .  14 GLN OE1  1 1 
        4  5274 1 1  15 LEU C    C  79.322  -2.443  11.726 1.00 . A X .  15 LEU C    1 1 
        4  5275 1 1  15 LEU CA   C  80.039  -3.743  12.091 1.00 . A X .  15 LEU CA   1 1 
        4  5276 1 1  15 LEU CB   C  81.154  -4.016  11.079 1.00 . A X .  15 LEU CB   1 1 
        4  5277 1 1  15 LEU CD1  C  82.757  -2.696  12.466 1.00 . A X .  15 LEU CD1  1 1 
        4  5278 1 1  15 LEU CD2  C  83.242  -3.112  10.051 1.00 . A X .  15 LEU CD2  1 1 
        4  5279 1 1  15 LEU CG   C  82.137  -2.845  11.077 1.00 . A X .  15 LEU CG   1 1 
        4  5280 1 1  15 LEU H    H  79.165  -5.594  11.424 1.00 . A X .  15 LEU H    1 1 
        4  5281 1 1  15 LEU HA   H  80.461  -3.657  13.082 1.00 . A X .  15 LEU HA   1 1 
        4  5282 1 1  15 LEU HB2  H  81.673  -4.923  11.353 1.00 . A X .  15 LEU HB2  1 1 
        4  5283 1 1  15 LEU HB3  H  80.726  -4.127  10.094 1.00 . A X .  15 LEU HB3  1 1 
        4  5284 1 1  15 LEU HD11 H  82.144  -2.039  13.067 1.00 . A X .  15 LEU HD11 1 1 
        4  5285 1 1  15 LEU HD12 H  83.749  -2.278  12.375 1.00 . A X .  15 LEU HD12 1 1 
        4  5286 1 1  15 LEU HD13 H  82.818  -3.665  12.940 1.00 . A X .  15 LEU HD13 1 1 
        4  5287 1 1  15 LEU HD21 H  82.797  -3.397   9.109 1.00 . A X .  15 LEU HD21 1 1 
        4  5288 1 1  15 LEU HD22 H  83.876  -3.912  10.406 1.00 . A X .  15 LEU HD22 1 1 
        4  5289 1 1  15 LEU HD23 H  83.831  -2.217   9.915 1.00 . A X .  15 LEU HD23 1 1 
        4  5290 1 1  15 LEU HG   H  81.614  -1.936  10.816 1.00 . A X .  15 LEU HG   1 1 
        4  5291 1 1  15 LEU N    N  79.055  -4.858  12.062 1.00 . A X .  15 LEU N    1 1 
        4  5292 1 1  15 LEU O    O  79.555  -1.404  12.311 1.00 . A X .  15 LEU O    1 1 
        4  5293 1 1  16 LYS C    C  76.870  -0.752  11.496 1.00 . A X .  16 LYS C    1 1 
        4  5294 1 1  16 LYS CA   C  77.721  -1.267  10.334 1.00 . A X .  16 LYS CA   1 1 
        4  5295 1 1  16 LYS CB   C  76.814  -1.593   9.145 1.00 . A X .  16 LYS CB   1 1 
        4  5296 1 1  16 LYS CD   C  75.307  -0.619   7.408 1.00 . A X .  16 LYS CD   1 1 
        4  5297 1 1  16 LYS CE   C  74.593   0.652   6.943 1.00 . A X .  16 LYS CE   1 1 
        4  5298 1 1  16 LYS CG   C  76.119  -0.316   8.669 1.00 . A X .  16 LYS CG   1 1 
        4  5299 1 1  16 LYS H    H  78.271  -3.348  10.305 1.00 . A X .  16 LYS H    1 1 
        4  5300 1 1  16 LYS HA   H  78.433  -0.508  10.045 1.00 . A X .  16 LYS HA   1 1 
        4  5301 1 1  16 LYS HB2  H  77.408  -2.003   8.341 1.00 . A X .  16 LYS HB2  1 1 
        4  5302 1 1  16 LYS HB3  H  76.069  -2.314   9.447 1.00 . A X .  16 LYS HB3  1 1 
        4  5303 1 1  16 LYS HD2  H  75.969  -0.966   6.628 1.00 . A X .  16 LYS HD2  1 1 
        4  5304 1 1  16 LYS HD3  H  74.575  -1.381   7.625 1.00 . A X .  16 LYS HD3  1 1 
        4  5305 1 1  16 LYS HE2  H  73.910   0.983   7.712 1.00 . A X .  16 LYS HE2  1 1 
        4  5306 1 1  16 LYS HE3  H  75.323   1.425   6.752 1.00 . A X .  16 LYS HE3  1 1 
        4  5307 1 1  16 LYS HG2  H  75.460   0.046   9.445 1.00 . A X .  16 LYS HG2  1 1 
        4  5308 1 1  16 LYS HG3  H  76.861   0.436   8.444 1.00 . A X .  16 LYS HG3  1 1 
        4  5309 1 1  16 LYS HZ1  H  72.827   0.580   5.842 1.00 . A X .  16 LYS HZ1  1 1 
        4  5310 1 1  16 LYS HZ2  H  73.941  -0.640   5.445 1.00 . A X .  16 LYS HZ2  1 1 
        4  5311 1 1  16 LYS HZ3  H  74.201   0.956   4.920 1.00 . A X .  16 LYS HZ3  1 1 
        4  5312 1 1  16 LYS N    N  78.448  -2.496  10.756 1.00 . A X .  16 LYS N    1 1 
        4  5313 1 1  16 LYS NZ   N  73.833   0.366   5.694 1.00 . A X .  16 LYS NZ   1 1 
        4  5314 1 1  16 LYS O    O  76.791   0.435  11.740 1.00 . A X .  16 LYS O    1 1 
        4  5315 1 1  17 GLN C    C  76.252  -0.386  14.334 1.00 . A X .  17 GLN C    1 1 
        4  5316 1 1  17 GLN CA   C  75.391  -1.189  13.358 1.00 . A X .  17 GLN CA   1 1 
        4  5317 1 1  17 GLN CB   C  74.812  -2.410  14.075 1.00 . A X .  17 GLN CB   1 1 
        4  5318 1 1  17 GLN CD   C  72.642  -2.222  12.849 1.00 . A X .  17 GLN CD   1 1 
        4  5319 1 1  17 GLN CG   C  73.835  -3.133  13.146 1.00 . A X .  17 GLN CG   1 1 
        4  5320 1 1  17 GLN H    H  76.311  -2.589  12.004 1.00 . A X .  17 GLN H    1 1 
        4  5321 1 1  17 GLN HA   H  74.586  -0.570  12.992 1.00 . A X .  17 GLN HA   1 1 
        4  5322 1 1  17 GLN HB2  H  75.614  -3.082  14.348 1.00 . A X .  17 GLN HB2  1 1 
        4  5323 1 1  17 GLN HB3  H  74.290  -2.092  14.965 1.00 . A X .  17 GLN HB3  1 1 
        4  5324 1 1  17 GLN HE21 H  72.758  -2.474  10.883 1.00 . A X .  17 GLN HE21 1 1 
        4  5325 1 1  17 GLN HE22 H  71.511  -1.450  11.411 1.00 . A X .  17 GLN HE22 1 1 
        4  5326 1 1  17 GLN HG2  H  74.336  -3.383  12.222 1.00 . A X .  17 GLN HG2  1 1 
        4  5327 1 1  17 GLN HG3  H  73.485  -4.036  13.622 1.00 . A X .  17 GLN HG3  1 1 
        4  5328 1 1  17 GLN N    N  76.235  -1.635  12.215 1.00 . A X .  17 GLN N    1 1 
        4  5329 1 1  17 GLN NE2  N  72.273  -2.034  11.612 1.00 . A X .  17 GLN NE2  1 1 
        4  5330 1 1  17 GLN O    O  75.863   0.665  14.802 1.00 . A X .  17 GLN O    1 1 
        4  5331 1 1  17 GLN OE1  O  72.040  -1.676  13.753 1.00 . A X .  17 GLN OE1  1 1 
        4  5332 1 1  18 ALA C    C  78.777   1.163  14.934 1.00 . A X .  18 ALA C    1 1 
        4  5333 1 1  18 ALA CA   C  78.313  -0.141  15.584 1.00 . A X .  18 ALA CA   1 1 
        4  5334 1 1  18 ALA CB   C  79.531  -1.007  15.914 1.00 . A X .  18 ALA CB   1 1 
        4  5335 1 1  18 ALA H    H  77.718  -1.724  14.250 1.00 . A X .  18 ALA H    1 1 
        4  5336 1 1  18 ALA HA   H  77.772   0.080  16.491 1.00 . A X .  18 ALA HA   1 1 
        4  5337 1 1  18 ALA HB1  H  80.369  -0.371  16.159 1.00 . A X .  18 ALA HB1  1 1 
        4  5338 1 1  18 ALA HB2  H  79.781  -1.618  15.058 1.00 . A X .  18 ALA HB2  1 1 
        4  5339 1 1  18 ALA HB3  H  79.303  -1.643  16.757 1.00 . A X .  18 ALA HB3  1 1 
        4  5340 1 1  18 ALA N    N  77.424  -0.874  14.641 1.00 . A X .  18 ALA N    1 1 
        4  5341 1 1  18 ALA O    O  78.841   2.196  15.571 1.00 . A X .  18 ALA O    1 1 
        4  5342 1 1  19 LEU C    C  78.390   3.376  12.967 1.00 . A X .  19 LEU C    1 1 
        4  5343 1 1  19 LEU CA   C  79.540   2.368  12.980 1.00 . A X .  19 LEU CA   1 1 
        4  5344 1 1  19 LEU CB   C  79.947   2.038  11.543 1.00 . A X .  19 LEU CB   1 1 
        4  5345 1 1  19 LEU CD1  C  81.561   0.752  10.131 1.00 . A X .  19 LEU CD1  1 1 
        4  5346 1 1  19 LEU CD2  C  82.390   2.106  12.058 1.00 . A X .  19 LEU CD2  1 1 
        4  5347 1 1  19 LEU CG   C  81.245   1.228  11.550 1.00 . A X .  19 LEU CG   1 1 
        4  5348 1 1  19 LEU H    H  79.049   0.280  13.176 1.00 . A X .  19 LEU H    1 1 
        4  5349 1 1  19 LEU HA   H  80.383   2.791  13.505 1.00 . A X .  19 LEU HA   1 1 
        4  5350 1 1  19 LEU HB2  H  79.164   1.462  11.071 1.00 . A X .  19 LEU HB2  1 1 
        4  5351 1 1  19 LEU HB3  H  80.101   2.955  10.993 1.00 . A X .  19 LEU HB3  1 1 
        4  5352 1 1  19 LEU HD11 H  81.580   1.600   9.462 1.00 . A X .  19 LEU HD11 1 1 
        4  5353 1 1  19 LEU HD12 H  80.801   0.055   9.807 1.00 . A X .  19 LEU HD12 1 1 
        4  5354 1 1  19 LEU HD13 H  82.524   0.263  10.120 1.00 . A X .  19 LEU HD13 1 1 
        4  5355 1 1  19 LEU HD21 H  83.294   1.871  11.514 1.00 . A X .  19 LEU HD21 1 1 
        4  5356 1 1  19 LEU HD22 H  82.545   1.924  13.110 1.00 . A X .  19 LEU HD22 1 1 
        4  5357 1 1  19 LEU HD23 H  82.141   3.147  11.905 1.00 . A X .  19 LEU HD23 1 1 
        4  5358 1 1  19 LEU HG   H  81.131   0.371  12.199 1.00 . A X .  19 LEU HG   1 1 
        4  5359 1 1  19 LEU N    N  79.099   1.125  13.670 1.00 . A X .  19 LEU N    1 1 
        4  5360 1 1  19 LEU O    O  78.588   4.562  13.135 1.00 . A X .  19 LEU O    1 1 
        4  5361 1 1  20 LYS C    C  75.925   4.551  14.107 1.00 . A X .  20 LYS C    1 1 
        4  5362 1 1  20 LYS CA   C  76.023   3.840  12.756 1.00 . A X .  20 LYS CA   1 1 
        4  5363 1 1  20 LYS CB   C  74.740   3.047  12.501 1.00 . A X .  20 LYS CB   1 1 
        4  5364 1 1  20 LYS CD   C  72.300   3.226  11.983 1.00 . A X .  20 LYS CD   1 1 
        4  5365 1 1  20 LYS CE   C  71.134   4.194  11.783 1.00 . A X .  20 LYS CE   1 1 
        4  5366 1 1  20 LYS CG   C  73.571   4.015  12.307 1.00 . A X .  20 LYS CG   1 1 
        4  5367 1 1  20 LYS H    H  77.047   1.950  12.638 1.00 . A X .  20 LYS H    1 1 
        4  5368 1 1  20 LYS HA   H  76.157   4.573  11.973 1.00 . A X .  20 LYS HA   1 1 
        4  5369 1 1  20 LYS HB2  H  74.861   2.443  11.614 1.00 . A X .  20 LYS HB2  1 1 
        4  5370 1 1  20 LYS HB3  H  74.538   2.408  13.347 1.00 . A X .  20 LYS HB3  1 1 
        4  5371 1 1  20 LYS HD2  H  72.453   2.652  11.079 1.00 . A X .  20 LYS HD2  1 1 
        4  5372 1 1  20 LYS HD3  H  72.075   2.556  12.799 1.00 . A X .  20 LYS HD3  1 1 
        4  5373 1 1  20 LYS HE2  H  70.969   4.752  12.693 1.00 . A X .  20 LYS HE2  1 1 
        4  5374 1 1  20 LYS HE3  H  71.366   4.875  10.979 1.00 . A X .  20 LYS HE3  1 1 
        4  5375 1 1  20 LYS HG2  H  73.420   4.584  13.212 1.00 . A X .  20 LYS HG2  1 1 
        4  5376 1 1  20 LYS HG3  H  73.791   4.687  11.490 1.00 . A X .  20 LYS HG3  1 1 
        4  5377 1 1  20 LYS HZ1  H  70.083   2.833  10.608 1.00 . A X .  20 LYS HZ1  1 1 
        4  5378 1 1  20 LYS HZ2  H  69.126   4.086  11.240 1.00 . A X .  20 LYS HZ2  1 1 
        4  5379 1 1  20 LYS HZ3  H  69.641   2.817  12.245 1.00 . A X .  20 LYS HZ3  1 1 
        4  5380 1 1  20 LYS N    N  77.186   2.910  12.772 1.00 . A X .  20 LYS N    1 1 
        4  5381 1 1  20 LYS NZ   N  69.904   3.424  11.443 1.00 . A X .  20 LYS NZ   1 1 
        4  5382 1 1  20 LYS O    O  75.562   5.707  14.189 1.00 . A X .  20 LYS O    1 1 
        4  5383 1 1  21 THR C    C  77.233   5.610  16.603 1.00 . A X .  21 THR C    1 1 
        4  5384 1 1  21 THR CA   C  76.184   4.500  16.515 1.00 . A X .  21 THR CA   1 1 
        4  5385 1 1  21 THR CB   C  76.462   3.447  17.589 1.00 . A X .  21 THR CB   1 1 
        4  5386 1 1  21 THR CG2  C  76.216   4.049  18.973 1.00 . A X .  21 THR CG2  1 1 
        4  5387 1 1  21 THR H    H  76.538   2.932  15.081 1.00 . A X .  21 THR H    1 1 
        4  5388 1 1  21 THR HA   H  75.200   4.920  16.667 1.00 . A X .  21 THR HA   1 1 
        4  5389 1 1  21 THR HB   H  77.489   3.122  17.519 1.00 . A X .  21 THR HB   1 1 
        4  5390 1 1  21 THR HG1  H  74.867   2.417  18.011 1.00 . A X .  21 THR HG1  1 1 
        4  5391 1 1  21 THR HG21 H  75.958   5.093  18.870 1.00 . A X .  21 THR HG21 1 1 
        4  5392 1 1  21 THR HG22 H  77.113   3.957  19.569 1.00 . A X .  21 THR HG22 1 1 
        4  5393 1 1  21 THR HG23 H  75.407   3.524  19.457 1.00 . A X .  21 THR HG23 1 1 
        4  5394 1 1  21 THR N    N  76.249   3.865  15.169 1.00 . A X .  21 THR N    1 1 
        4  5395 1 1  21 THR O    O  76.992   6.661  17.161 1.00 . A X .  21 THR O    1 1 
        4  5396 1 1  21 THR OG1  O  75.598   2.336  17.394 1.00 . A X .  21 THR OG1  1 1 
        4  5397 1 1  22 ARG C    C  79.047   7.617  15.248 1.00 . A X .  22 ARG C    1 1 
        4  5398 1 1  22 ARG CA   C  79.458   6.425  16.114 1.00 . A X .  22 ARG CA   1 1 
        4  5399 1 1  22 ARG CB   C  80.772   5.843  15.586 1.00 . A X .  22 ARG CB   1 1 
        4  5400 1 1  22 ARG CD   C  82.617   4.225  16.056 1.00 . A X .  22 ARG CD   1 1 
        4  5401 1 1  22 ARG CG   C  81.269   4.758  16.544 1.00 . A X .  22 ARG CG   1 1 
        4  5402 1 1  22 ARG CZ   C  83.710   3.377  18.046 1.00 . A X .  22 ARG CZ   1 1 
        4  5403 1 1  22 ARG H    H  78.567   4.533  15.599 1.00 . A X .  22 ARG H    1 1 
        4  5404 1 1  22 ARG HA   H  79.591   6.748  17.136 1.00 . A X .  22 ARG HA   1 1 
        4  5405 1 1  22 ARG HB2  H  80.607   5.413  14.609 1.00 . A X .  22 ARG HB2  1 1 
        4  5406 1 1  22 ARG HB3  H  81.511   6.626  15.516 1.00 . A X .  22 ARG HB3  1 1 
        4  5407 1 1  22 ARG HD2  H  82.514   3.859  15.045 1.00 . A X .  22 ARG HD2  1 1 
        4  5408 1 1  22 ARG HD3  H  83.348   5.020  16.078 1.00 . A X .  22 ARG HD3  1 1 
        4  5409 1 1  22 ARG HE   H  82.871   2.185  16.699 1.00 . A X .  22 ARG HE   1 1 
        4  5410 1 1  22 ARG HG2  H  81.383   5.178  17.534 1.00 . A X .  22 ARG HG2  1 1 
        4  5411 1 1  22 ARG HG3  H  80.554   3.950  16.575 1.00 . A X .  22 ARG HG3  1 1 
        4  5412 1 1  22 ARG HH11 H  83.676   5.361  17.776 1.00 . A X .  22 ARG HH11 1 1 
        4  5413 1 1  22 ARG HH12 H  84.466   4.815  19.217 1.00 . A X .  22 ARG HH12 1 1 
        4  5414 1 1  22 ARG HH21 H  83.900   1.456  18.574 1.00 . A X .  22 ARG HH21 1 1 
        4  5415 1 1  22 ARG HH22 H  84.593   2.604  19.668 1.00 . A X .  22 ARG HH22 1 1 
        4  5416 1 1  22 ARG N    N  78.395   5.384  16.053 1.00 . A X .  22 ARG N    1 1 
        4  5417 1 1  22 ARG NE   N  83.064   3.114  16.943 1.00 . A X .  22 ARG NE   1 1 
        4  5418 1 1  22 ARG NH1  N  83.971   4.614  18.371 1.00 . A X .  22 ARG NH1  1 1 
        4  5419 1 1  22 ARG NH2  N  84.098   2.403  18.824 1.00 . A X .  22 ARG NH2  1 1 
        4  5420 1 1  22 ARG O    O  79.560   8.709  15.395 1.00 . A X .  22 ARG O    1 1 
        4  5421 1 1  23 GLY C    C  78.057   8.248  12.029 1.00 . A X .  23 GLY C    1 1 
        4  5422 1 1  23 GLY CA   C  77.680   8.543  13.481 1.00 . A X .  23 GLY CA   1 1 
        4  5423 1 1  23 GLY H    H  77.737   6.526  14.232 1.00 . A X .  23 GLY H    1 1 
        4  5424 1 1  23 GLY HA2  H  76.607   8.655  13.562 1.00 . A X .  23 GLY HA2  1 1 
        4  5425 1 1  23 GLY HA3  H  78.162   9.456  13.796 1.00 . A X .  23 GLY HA3  1 1 
        4  5426 1 1  23 GLY N    N  78.128   7.417  14.345 1.00 . A X .  23 GLY N    1 1 
        4  5427 1 1  23 GLY O    O  78.642   9.068  11.349 1.00 . A X .  23 GLY O    1 1 
        4  5428 1 1  24 VAL C    C  76.776   6.361   9.390 1.00 . A X .  24 VAL C    1 1 
        4  5429 1 1  24 VAL CA   C  78.057   6.734  10.136 1.00 . A X .  24 VAL CA   1 1 
        4  5430 1 1  24 VAL CB   C  79.022   5.546  10.118 1.00 . A X .  24 VAL CB   1 1 
        4  5431 1 1  24 VAL CG1  C  79.164   5.027   8.686 1.00 . A X .  24 VAL CG1  1 1 
        4  5432 1 1  24 VAL CG2  C  80.390   5.995  10.634 1.00 . A X .  24 VAL CG2  1 1 
        4  5433 1 1  24 VAL H    H  77.258   6.433  12.114 1.00 . A X .  24 VAL H    1 1 
        4  5434 1 1  24 VAL HA   H  78.521   7.582   9.656 1.00 . A X .  24 VAL HA   1 1 
        4  5435 1 1  24 VAL HB   H  78.636   4.759  10.749 1.00 . A X .  24 VAL HB   1 1 
        4  5436 1 1  24 VAL HG11 H  78.995   5.837   7.990 1.00 . A X .  24 VAL HG11 1 1 
        4  5437 1 1  24 VAL HG12 H  78.438   4.247   8.512 1.00 . A X .  24 VAL HG12 1 1 
        4  5438 1 1  24 VAL HG13 H  80.159   4.632   8.544 1.00 . A X .  24 VAL HG13 1 1 
        4  5439 1 1  24 VAL HG21 H  80.269   6.509  11.577 1.00 . A X .  24 VAL HG21 1 1 
        4  5440 1 1  24 VAL HG22 H  80.846   6.662   9.917 1.00 . A X .  24 VAL HG22 1 1 
        4  5441 1 1  24 VAL HG23 H  81.023   5.131  10.775 1.00 . A X .  24 VAL HG23 1 1 
        4  5442 1 1  24 VAL N    N  77.726   7.081  11.547 1.00 . A X .  24 VAL N    1 1 
        4  5443 1 1  24 VAL O    O  75.993   5.553   9.848 1.00 . A X .  24 VAL O    1 1 
        4  5444 1 1  25 LYS C    C  75.706   6.211   6.054 1.00 . A X .  25 LYS C    1 1 
        4  5445 1 1  25 LYS CA   C  75.319   6.621   7.476 1.00 . A X .  25 LYS CA   1 1 
        4  5446 1 1  25 LYS CB   C  74.414   7.853   7.424 1.00 . A X .  25 LYS CB   1 1 
        4  5447 1 1  25 LYS CD   C  73.451   7.592   9.715 1.00 . A X .  25 LYS CD   1 1 
        4  5448 1 1  25 LYS CE   C  73.283   8.259  11.081 1.00 . A X .  25 LYS CE   1 1 
        4  5449 1 1  25 LYS CG   C  74.319   8.477   8.818 1.00 . A X .  25 LYS CG   1 1 
        4  5450 1 1  25 LYS H    H  77.195   7.595   7.891 1.00 . A X .  25 LYS H    1 1 
        4  5451 1 1  25 LYS HA   H  74.797   5.807   7.957 1.00 . A X .  25 LYS HA   1 1 
        4  5452 1 1  25 LYS HB2  H  74.827   8.574   6.733 1.00 . A X .  25 LYS HB2  1 1 
        4  5453 1 1  25 LYS HB3  H  73.428   7.562   7.094 1.00 . A X .  25 LYS HB3  1 1 
        4  5454 1 1  25 LYS HD2  H  72.482   7.456   9.257 1.00 . A X .  25 LYS HD2  1 1 
        4  5455 1 1  25 LYS HD3  H  73.928   6.632   9.842 1.00 . A X .  25 LYS HD3  1 1 
        4  5456 1 1  25 LYS HE2  H  74.252   8.397  11.536 1.00 . A X .  25 LYS HE2  1 1 
        4  5457 1 1  25 LYS HE3  H  72.804   9.219  10.956 1.00 . A X .  25 LYS HE3  1 1 
        4  5458 1 1  25 LYS HG2  H  75.309   8.560   9.243 1.00 . A X .  25 LYS HG2  1 1 
        4  5459 1 1  25 LYS HG3  H  73.874   9.457   8.744 1.00 . A X .  25 LYS HG3  1 1 
        4  5460 1 1  25 LYS HZ1  H  72.504   6.409  11.633 1.00 . A X .  25 LYS HZ1  1 1 
        4  5461 1 1  25 LYS HZ2  H  71.452   7.714  11.910 1.00 . A X .  25 LYS HZ2  1 1 
        4  5462 1 1  25 LYS HZ3  H  72.781   7.458  12.937 1.00 . A X .  25 LYS HZ3  1 1 
        4  5463 1 1  25 LYS N    N  76.553   6.944   8.244 1.00 . A X .  25 LYS N    1 1 
        4  5464 1 1  25 LYS NZ   N  72.442   7.395  11.957 1.00 . A X .  25 LYS NZ   1 1 
        4  5465 1 1  25 LYS O    O  76.003   7.040   5.217 1.00 . A X .  25 LYS O    1 1 
        4  5466 1 1  26 VAL C    C  75.089   3.393   3.957 1.00 . A X .  26 VAL C    1 1 
        4  5467 1 1  26 VAL CA   C  76.075   4.471   4.409 1.00 . A X .  26 VAL CA   1 1 
        4  5468 1 1  26 VAL CB   C  77.491   3.893   4.431 1.00 . A X .  26 VAL CB   1 1 
        4  5469 1 1  26 VAL CG1  C  78.489   4.996   4.786 1.00 . A X .  26 VAL CG1  1 1 
        4  5470 1 1  26 VAL CG2  C  77.568   2.780   5.478 1.00 . A X .  26 VAL CG2  1 1 
        4  5471 1 1  26 VAL H    H  75.466   4.283   6.467 1.00 . A X .  26 VAL H    1 1 
        4  5472 1 1  26 VAL HA   H  76.037   5.304   3.723 1.00 . A X .  26 VAL HA   1 1 
        4  5473 1 1  26 VAL HB   H  77.730   3.491   3.457 1.00 . A X .  26 VAL HB   1 1 
        4  5474 1 1  26 VAL HG11 H  78.420   5.792   4.059 1.00 . A X .  26 VAL HG11 1 1 
        4  5475 1 1  26 VAL HG12 H  79.490   4.591   4.783 1.00 . A X .  26 VAL HG12 1 1 
        4  5476 1 1  26 VAL HG13 H  78.262   5.385   5.768 1.00 . A X .  26 VAL HG13 1 1 
        4  5477 1 1  26 VAL HG21 H  76.990   1.930   5.144 1.00 . A X .  26 VAL HG21 1 1 
        4  5478 1 1  26 VAL HG22 H  77.171   3.139   6.415 1.00 . A X .  26 VAL HG22 1 1 
        4  5479 1 1  26 VAL HG23 H  78.598   2.483   5.613 1.00 . A X .  26 VAL HG23 1 1 
        4  5480 1 1  26 VAL N    N  75.707   4.935   5.775 1.00 . A X .  26 VAL N    1 1 
        4  5481 1 1  26 VAL O    O  74.381   2.810   4.755 1.00 . A X .  26 VAL O    1 1 
        4  5482 1 1  27 LYS C    C  74.662   0.695   2.484 1.00 . A X .  27 LYS C    1 1 
        4  5483 1 1  27 LYS CA   C  74.099   2.083   2.176 1.00 . A X .  27 LYS CA   1 1 
        4  5484 1 1  27 LYS CB   C  73.927   2.239   0.663 1.00 . A X .  27 LYS CB   1 1 
        4  5485 1 1  27 LYS CD   C  73.031   3.709  -1.150 1.00 . A X .  27 LYS CD   1 1 
        4  5486 1 1  27 LYS CE   C  72.290   5.013  -1.447 1.00 . A X .  27 LYS CE   1 1 
        4  5487 1 1  27 LYS CG   C  73.222   3.564   0.361 1.00 . A X .  27 LYS CG   1 1 
        4  5488 1 1  27 LYS H    H  75.615   3.608   2.054 1.00 . A X .  27 LYS H    1 1 
        4  5489 1 1  27 LYS HA   H  73.140   2.197   2.660 1.00 . A X .  27 LYS HA   1 1 
        4  5490 1 1  27 LYS HB2  H  74.899   2.231   0.189 1.00 . A X .  27 LYS HB2  1 1 
        4  5491 1 1  27 LYS HB3  H  73.334   1.422   0.281 1.00 . A X .  27 LYS HB3  1 1 
        4  5492 1 1  27 LYS HD2  H  73.997   3.724  -1.635 1.00 . A X .  27 LYS HD2  1 1 
        4  5493 1 1  27 LYS HD3  H  72.454   2.876  -1.522 1.00 . A X .  27 LYS HD3  1 1 
        4  5494 1 1  27 LYS HE2  H  71.315   4.987  -0.984 1.00 . A X .  27 LYS HE2  1 1 
        4  5495 1 1  27 LYS HE3  H  72.853   5.846  -1.053 1.00 . A X .  27 LYS HE3  1 1 
        4  5496 1 1  27 LYS HG2  H  72.259   3.578   0.849 1.00 . A X .  27 LYS HG2  1 1 
        4  5497 1 1  27 LYS HG3  H  73.824   4.383   0.726 1.00 . A X .  27 LYS HG3  1 1 
        4  5498 1 1  27 LYS HZ1  H  71.775   6.124  -3.132 1.00 . A X .  27 LYS HZ1  1 1 
        4  5499 1 1  27 LYS HZ2  H  71.467   4.459  -3.278 1.00 . A X .  27 LYS HZ2  1 1 
        4  5500 1 1  27 LYS HZ3  H  73.059   5.045  -3.382 1.00 . A X .  27 LYS HZ3  1 1 
        4  5501 1 1  27 LYS N    N  75.036   3.124   2.681 1.00 . A X .  27 LYS N    1 1 
        4  5502 1 1  27 LYS NZ   N  72.136   5.172  -2.921 1.00 . A X .  27 LYS NZ   1 1 
        4  5503 1 1  27 LYS O    O  75.858   0.481   2.457 1.00 . A X .  27 LYS O    1 1 
        4  5504 1 1  28 TYR C    C  75.065  -2.166   1.876 1.00 . A X .  28 TYR C    1 1 
        4  5505 1 1  28 TYR CA   C  74.304  -1.621   3.084 1.00 . A X .  28 TYR CA   1 1 
        4  5506 1 1  28 TYR CB   C  73.115  -2.534   3.397 1.00 . A X .  28 TYR CB   1 1 
        4  5507 1 1  28 TYR CD1  C  73.977  -4.134   5.144 1.00 . A X .  28 TYR CD1  1 1 
        4  5508 1 1  28 TYR CD2  C  73.723  -4.921   2.863 1.00 . A X .  28 TYR CD2  1 1 
        4  5509 1 1  28 TYR CE1  C  74.442  -5.398   5.527 1.00 . A X .  28 TYR CE1  1 1 
        4  5510 1 1  28 TYR CE2  C  74.188  -6.184   3.248 1.00 . A X .  28 TYR CE2  1 1 
        4  5511 1 1  28 TYR CG   C  73.618  -3.895   3.811 1.00 . A X .  28 TYR CG   1 1 
        4  5512 1 1  28 TYR CZ   C  74.548  -6.423   4.579 1.00 . A X .  28 TYR CZ   1 1 
        4  5513 1 1  28 TYR H    H  72.851  -0.057   2.797 1.00 . A X .  28 TYR H    1 1 
        4  5514 1 1  28 TYR HA   H  74.964  -1.585   3.940 1.00 . A X .  28 TYR HA   1 1 
        4  5515 1 1  28 TYR HB2  H  72.534  -2.104   4.200 1.00 . A X .  28 TYR HB2  1 1 
        4  5516 1 1  28 TYR HB3  H  72.496  -2.632   2.517 1.00 . A X .  28 TYR HB3  1 1 
        4  5517 1 1  28 TYR HD1  H  73.896  -3.344   5.874 1.00 . A X .  28 TYR HD1  1 1 
        4  5518 1 1  28 TYR HD2  H  73.445  -4.737   1.836 1.00 . A X .  28 TYR HD2  1 1 
        4  5519 1 1  28 TYR HE1  H  74.720  -5.582   6.554 1.00 . A X .  28 TYR HE1  1 1 
        4  5520 1 1  28 TYR HE2  H  74.270  -6.975   2.516 1.00 . A X .  28 TYR HE2  1 1 
        4  5521 1 1  28 TYR HH   H  75.811  -7.850   4.467 1.00 . A X .  28 TYR HH   1 1 
        4  5522 1 1  28 TYR N    N  73.812  -0.250   2.779 1.00 . A X .  28 TYR N    1 1 
        4  5523 1 1  28 TYR O    O  76.080  -2.822   2.011 1.00 . A X .  28 TYR O    1 1 
        4  5524 1 1  28 TYR OH   O  75.006  -7.669   4.957 1.00 . A X .  28 TYR OH   1 1 
        4  5525 1 1  29 ALA C    C  76.710  -1.894  -0.553 1.00 . A X .  29 ALA C    1 1 
        4  5526 1 1  29 ALA CA   C  75.270  -2.411  -0.526 1.00 . A X .  29 ALA CA   1 1 
        4  5527 1 1  29 ALA CB   C  74.531  -1.921  -1.774 1.00 . A X .  29 ALA CB   1 1 
        4  5528 1 1  29 ALA H    H  73.768  -1.361   0.606 1.00 . A X .  29 ALA H    1 1 
        4  5529 1 1  29 ALA HA   H  75.276  -3.491  -0.511 1.00 . A X .  29 ALA HA   1 1 
        4  5530 1 1  29 ALA HB1  H  73.661  -2.541  -1.943 1.00 . A X .  29 ALA HB1  1 1 
        4  5531 1 1  29 ALA HB2  H  75.187  -1.981  -2.629 1.00 . A X .  29 ALA HB2  1 1 
        4  5532 1 1  29 ALA HB3  H  74.219  -0.898  -1.629 1.00 . A X .  29 ALA HB3  1 1 
        4  5533 1 1  29 ALA N    N  74.583  -1.899   0.692 1.00 . A X .  29 ALA N    1 1 
        4  5534 1 1  29 ALA O    O  77.607  -2.555  -1.036 1.00 . A X .  29 ALA O    1 1 
        4  5535 1 1  30 ASP C    C  79.245  -1.087   0.739 1.00 . A X .  30 ASP C    1 1 
        4  5536 1 1  30 ASP CA   C  78.317  -0.156  -0.044 1.00 . A X .  30 ASP CA   1 1 
        4  5537 1 1  30 ASP CB   C  78.309   1.227   0.612 1.00 . A X .  30 ASP CB   1 1 
        4  5538 1 1  30 ASP CG   C  77.555   2.211  -0.283 1.00 . A X .  30 ASP CG   1 1 
        4  5539 1 1  30 ASP H    H  76.199  -0.200   0.347 1.00 . A X .  30 ASP H    1 1 
        4  5540 1 1  30 ASP HA   H  78.668  -0.070  -1.062 1.00 . A X .  30 ASP HA   1 1 
        4  5541 1 1  30 ASP HB2  H  77.822   1.166   1.574 1.00 . A X .  30 ASP HB2  1 1 
        4  5542 1 1  30 ASP HB3  H  79.325   1.568   0.743 1.00 . A X .  30 ASP HB3  1 1 
        4  5543 1 1  30 ASP N    N  76.936  -0.716  -0.040 1.00 . A X .  30 ASP N    1 1 
        4  5544 1 1  30 ASP O    O  80.376  -1.314   0.360 1.00 . A X .  30 ASP O    1 1 
        4  5545 1 1  30 ASP OD1  O  77.310   1.872  -1.428 1.00 . A X .  30 ASP OD1  1 1 
        4  5546 1 1  30 ASP OD2  O  77.235   3.288   0.193 1.00 . A X .  30 ASP OD2  1 1 
        4  5547 1 1  31 LEU C    C  79.969  -3.782   1.791 1.00 . A X .  31 LEU C    1 1 
        4  5548 1 1  31 LEU CA   C  79.628  -2.549   2.630 1.00 . A X .  31 LEU CA   1 1 
        4  5549 1 1  31 LEU CB   C  78.871  -2.981   3.887 1.00 . A X .  31 LEU CB   1 1 
        4  5550 1 1  31 LEU CD1  C  80.521  -1.933   5.445 1.00 . A X .  31 LEU CD1  1 1 
        4  5551 1 1  31 LEU CD2  C  78.703  -0.550   4.433 1.00 . A X .  31 LEU CD2  1 1 
        4  5552 1 1  31 LEU CG   C  79.062  -1.932   4.984 1.00 . A X .  31 LEU CG   1 1 
        4  5553 1 1  31 LEU H    H  77.861  -1.428   2.121 1.00 . A X .  31 LEU H    1 1 
        4  5554 1 1  31 LEU HA   H  80.538  -2.043   2.913 1.00 . A X .  31 LEU HA   1 1 
        4  5555 1 1  31 LEU HB2  H  77.820  -3.078   3.659 1.00 . A X .  31 LEU HB2  1 1 
        4  5556 1 1  31 LEU HB3  H  79.254  -3.931   4.230 1.00 . A X .  31 LEU HB3  1 1 
        4  5557 1 1  31 LEU HD11 H  80.559  -1.991   6.523 1.00 . A X .  31 LEU HD11 1 1 
        4  5558 1 1  31 LEU HD12 H  81.002  -1.024   5.116 1.00 . A X .  31 LEU HD12 1 1 
        4  5559 1 1  31 LEU HD13 H  81.032  -2.784   5.020 1.00 . A X .  31 LEU HD13 1 1 
        4  5560 1 1  31 LEU HD21 H  77.834  -0.631   3.797 1.00 . A X .  31 LEU HD21 1 1 
        4  5561 1 1  31 LEU HD22 H  79.533  -0.164   3.861 1.00 . A X .  31 LEU HD22 1 1 
        4  5562 1 1  31 LEU HD23 H  78.488   0.119   5.253 1.00 . A X .  31 LEU HD23 1 1 
        4  5563 1 1  31 LEU HG   H  78.421  -2.167   5.822 1.00 . A X .  31 LEU HG   1 1 
        4  5564 1 1  31 LEU N    N  78.775  -1.627   1.830 1.00 . A X .  31 LEU N    1 1 
        4  5565 1 1  31 LEU O    O  81.096  -4.239   1.771 1.00 . A X .  31 LEU O    1 1 
        4  5566 1 1  32 LEU C    C  80.274  -5.157  -0.845 1.00 . A X .  32 LEU C    1 1 
        4  5567 1 1  32 LEU CA   C  79.277  -5.523   0.256 1.00 . A X .  32 LEU CA   1 1 
        4  5568 1 1  32 LEU CB   C  77.970  -6.006  -0.377 1.00 . A X .  32 LEU CB   1 1 
        4  5569 1 1  32 LEU CD1  C  75.704  -6.949   0.097 1.00 . A X .  32 LEU CD1  1 1 
        4  5570 1 1  32 LEU CD2  C  77.704  -7.834   1.304 1.00 . A X .  32 LEU CD2  1 1 
        4  5571 1 1  32 LEU CG   C  77.058  -6.581   0.708 1.00 . A X .  32 LEU CG   1 1 
        4  5572 1 1  32 LEU H    H  78.104  -3.943   1.131 1.00 . A X .  32 LEU H    1 1 
        4  5573 1 1  32 LEU HA   H  79.691  -6.309   0.871 1.00 . A X .  32 LEU HA   1 1 
        4  5574 1 1  32 LEU HB2  H  77.477  -5.176  -0.862 1.00 . A X .  32 LEU HB2  1 1 
        4  5575 1 1  32 LEU HB3  H  78.185  -6.773  -1.107 1.00 . A X .  32 LEU HB3  1 1 
        4  5576 1 1  32 LEU HD11 H  75.830  -7.158  -0.956 1.00 . A X .  32 LEU HD11 1 1 
        4  5577 1 1  32 LEU HD12 H  75.019  -6.123   0.220 1.00 . A X .  32 LEU HD12 1 1 
        4  5578 1 1  32 LEU HD13 H  75.310  -7.822   0.593 1.00 . A X .  32 LEU HD13 1 1 
        4  5579 1 1  32 LEU HD21 H  78.411  -8.246   0.599 1.00 . A X .  32 LEU HD21 1 1 
        4  5580 1 1  32 LEU HD22 H  76.939  -8.566   1.517 1.00 . A X .  32 LEU HD22 1 1 
        4  5581 1 1  32 LEU HD23 H  78.217  -7.575   2.218 1.00 . A X .  32 LEU HD23 1 1 
        4  5582 1 1  32 LEU HG   H  76.913  -5.844   1.484 1.00 . A X .  32 LEU HG   1 1 
        4  5583 1 1  32 LEU N    N  79.006  -4.324   1.098 1.00 . A X .  32 LEU N    1 1 
        4  5584 1 1  32 LEU O    O  81.178  -5.908  -1.151 1.00 . A X .  32 LEU O    1 1 
        4  5585 1 1  33 LYS C    C  82.464  -3.424  -1.923 1.00 . A X .  33 LYS C    1 1 
        4  5586 1 1  33 LYS CA   C  81.064  -3.594  -2.516 1.00 . A X .  33 LYS CA   1 1 
        4  5587 1 1  33 LYS CB   C  80.600  -2.267  -3.122 1.00 . A X .  33 LYS CB   1 1 
        4  5588 1 1  33 LYS CD   C  78.771  -1.133  -4.393 1.00 . A X .  33 LYS CD   1 1 
        4  5589 1 1  33 LYS CE   C  77.438  -1.338  -5.114 1.00 . A X .  33 LYS CE   1 1 
        4  5590 1 1  33 LYS CG   C  79.274  -2.475  -3.856 1.00 . A X .  33 LYS CG   1 1 
        4  5591 1 1  33 LYS H    H  79.380  -3.417  -1.184 1.00 . A X .  33 LYS H    1 1 
        4  5592 1 1  33 LYS HA   H  81.088  -4.352  -3.286 1.00 . A X .  33 LYS HA   1 1 
        4  5593 1 1  33 LYS HB2  H  80.467  -1.539  -2.334 1.00 . A X .  33 LYS HB2  1 1 
        4  5594 1 1  33 LYS HB3  H  81.344  -1.910  -3.819 1.00 . A X .  33 LYS HB3  1 1 
        4  5595 1 1  33 LYS HD2  H  78.635  -0.445  -3.571 1.00 . A X .  33 LYS HD2  1 1 
        4  5596 1 1  33 LYS HD3  H  79.494  -0.729  -5.085 1.00 . A X .  33 LYS HD3  1 1 
        4  5597 1 1  33 LYS HE2  H  77.560  -2.077  -5.892 1.00 . A X .  33 LYS HE2  1 1 
        4  5598 1 1  33 LYS HE3  H  76.696  -1.679  -4.407 1.00 . A X .  33 LYS HE3  1 1 
        4  5599 1 1  33 LYS HG2  H  79.422  -3.159  -4.678 1.00 . A X .  33 LYS HG2  1 1 
        4  5600 1 1  33 LYS HG3  H  78.545  -2.882  -3.173 1.00 . A X .  33 LYS HG3  1 1 
        4  5601 1 1  33 LYS HZ1  H  76.957  -0.144  -6.752 1.00 . A X .  33 LYS HZ1  1 1 
        4  5602 1 1  33 LYS HZ2  H  77.669   0.702  -5.462 1.00 . A X .  33 LYS HZ2  1 1 
        4  5603 1 1  33 LYS HZ3  H  76.050   0.196  -5.359 1.00 . A X .  33 LYS HZ3  1 1 
        4  5604 1 1  33 LYS N    N  80.118  -4.007  -1.442 1.00 . A X .  33 LYS N    1 1 
        4  5605 1 1  33 LYS NZ   N  76.995  -0.049  -5.717 1.00 . A X .  33 LYS NZ   1 1 
        4  5606 1 1  33 LYS O    O  83.455  -3.771  -2.535 1.00 . A X .  33 LYS O    1 1 
        4  5607 1 1  34 PHE C    C  84.608  -4.049  -0.006 1.00 . A X .  34 PHE C    1 1 
        4  5608 1 1  34 PHE CA   C  83.891  -2.701  -0.103 1.00 . A X .  34 PHE CA   1 1 
        4  5609 1 1  34 PHE CB   C  83.715  -2.116   1.299 1.00 . A X .  34 PHE CB   1 1 
        4  5610 1 1  34 PHE CD1  C  86.061  -1.235   1.569 1.00 . A X .  34 PHE CD1  1 1 
        4  5611 1 1  34 PHE CD2  C  85.271  -2.937   3.105 1.00 . A X .  34 PHE CD2  1 1 
        4  5612 1 1  34 PHE CE1  C  87.297  -1.215   2.226 1.00 . A X .  34 PHE CE1  1 1 
        4  5613 1 1  34 PHE CE2  C  86.507  -2.918   3.761 1.00 . A X .  34 PHE CE2  1 1 
        4  5614 1 1  34 PHE CG   C  85.048  -2.095   2.008 1.00 . A X .  34 PHE CG   1 1 
        4  5615 1 1  34 PHE CZ   C  87.521  -2.057   3.322 1.00 . A X .  34 PHE CZ   1 1 
        4  5616 1 1  34 PHE H    H  81.743  -2.625  -0.254 1.00 . A X .  34 PHE H    1 1 
        4  5617 1 1  34 PHE HA   H  84.478  -2.024  -0.705 1.00 . A X .  34 PHE HA   1 1 
        4  5618 1 1  34 PHE HB2  H  83.332  -1.108   1.223 1.00 . A X .  34 PHE HB2  1 1 
        4  5619 1 1  34 PHE HB3  H  83.021  -2.724   1.859 1.00 . A X .  34 PHE HB3  1 1 
        4  5620 1 1  34 PHE HD1  H  85.889  -0.585   0.723 1.00 . A X .  34 PHE HD1  1 1 
        4  5621 1 1  34 PHE HD2  H  84.490  -3.600   3.443 1.00 . A X .  34 PHE HD2  1 1 
        4  5622 1 1  34 PHE HE1  H  88.079  -0.551   1.886 1.00 . A X .  34 PHE HE1  1 1 
        4  5623 1 1  34 PHE HE2  H  86.680  -3.566   4.607 1.00 . A X .  34 PHE HE2  1 1 
        4  5624 1 1  34 PHE HZ   H  88.474  -2.042   3.830 1.00 . A X .  34 PHE HZ   1 1 
        4  5625 1 1  34 PHE N    N  82.555  -2.895  -0.733 1.00 . A X .  34 PHE N    1 1 
        4  5626 1 1  34 PHE O    O  85.756  -4.182  -0.383 1.00 . A X .  34 PHE O    1 1 
        4  5627 1 1  35 PHE C    C  84.898  -6.922  -0.788 1.00 . A X .  35 PHE C    1 1 
        4  5628 1 1  35 PHE CA   C  84.583  -6.391   0.611 1.00 . A X .  35 PHE CA   1 1 
        4  5629 1 1  35 PHE CB   C  83.629  -7.357   1.316 1.00 . A X .  35 PHE CB   1 1 
        4  5630 1 1  35 PHE CD1  C  83.322  -6.091   3.474 1.00 . A X .  35 PHE CD1  1 1 
        4  5631 1 1  35 PHE CD2  C  84.433  -8.245   3.534 1.00 . A X .  35 PHE CD2  1 1 
        4  5632 1 1  35 PHE CE1  C  83.480  -5.971   4.860 1.00 . A X .  35 PHE CE1  1 1 
        4  5633 1 1  35 PHE CE2  C  84.591  -8.126   4.921 1.00 . A X .  35 PHE CE2  1 1 
        4  5634 1 1  35 PHE CG   C  83.799  -7.228   2.811 1.00 . A X .  35 PHE CG   1 1 
        4  5635 1 1  35 PHE CZ   C  84.114  -6.988   5.583 1.00 . A X .  35 PHE CZ   1 1 
        4  5636 1 1  35 PHE H    H  83.019  -4.922   0.803 1.00 . A X .  35 PHE H    1 1 
        4  5637 1 1  35 PHE HA   H  85.497  -6.307   1.180 1.00 . A X .  35 PHE HA   1 1 
        4  5638 1 1  35 PHE HB2  H  82.610  -7.117   1.047 1.00 . A X .  35 PHE HB2  1 1 
        4  5639 1 1  35 PHE HB3  H  83.852  -8.369   1.016 1.00 . A X .  35 PHE HB3  1 1 
        4  5640 1 1  35 PHE HD1  H  82.833  -5.306   2.916 1.00 . A X .  35 PHE HD1  1 1 
        4  5641 1 1  35 PHE HD2  H  84.801  -9.123   3.023 1.00 . A X .  35 PHE HD2  1 1 
        4  5642 1 1  35 PHE HE1  H  83.112  -5.094   5.371 1.00 . A X .  35 PHE HE1  1 1 
        4  5643 1 1  35 PHE HE2  H  85.080  -8.910   5.479 1.00 . A X .  35 PHE HE2  1 1 
        4  5644 1 1  35 PHE HZ   H  84.235  -6.895   6.652 1.00 . A X .  35 PHE HZ   1 1 
        4  5645 1 1  35 PHE N    N  83.942  -5.051   0.498 1.00 . A X .  35 PHE N    1 1 
        4  5646 1 1  35 PHE O    O  85.976  -7.423  -1.044 1.00 . A X .  35 PHE O    1 1 
        4  5647 1 1  36 ASP C    C  85.430  -6.618  -3.667 1.00 . A X .  36 ASP C    1 1 
        4  5648 1 1  36 ASP CA   C  84.213  -7.331  -3.074 1.00 . A X .  36 ASP CA   1 1 
        4  5649 1 1  36 ASP CB   C  82.985  -7.061  -3.947 1.00 . A X .  36 ASP CB   1 1 
        4  5650 1 1  36 ASP CG   C  81.968  -8.187  -3.763 1.00 . A X .  36 ASP CG   1 1 
        4  5651 1 1  36 ASP H    H  83.105  -6.413  -1.471 1.00 . A X .  36 ASP H    1 1 
        4  5652 1 1  36 ASP HA   H  84.401  -8.393  -3.036 1.00 . A X .  36 ASP HA   1 1 
        4  5653 1 1  36 ASP HB2  H  82.539  -6.119  -3.659 1.00 . A X .  36 ASP HB2  1 1 
        4  5654 1 1  36 ASP HB3  H  83.285  -7.015  -4.984 1.00 . A X .  36 ASP HB3  1 1 
        4  5655 1 1  36 ASP N    N  83.966  -6.821  -1.696 1.00 . A X .  36 ASP N    1 1 
        4  5656 1 1  36 ASP O    O  86.276  -7.226  -4.289 1.00 . A X .  36 ASP O    1 1 
        4  5657 1 1  36 ASP OD1  O  82.383  -9.333  -3.725 1.00 . A X .  36 ASP OD1  1 1 
        4  5658 1 1  36 ASP OD2  O  80.790  -7.884  -3.663 1.00 . A X .  36 ASP OD2  1 1 
        4  5659 1 1  37 PHE C    C  87.964  -5.016  -3.339 1.00 . A X .  37 PHE C    1 1 
        4  5660 1 1  37 PHE CA   C  86.677  -4.574  -4.038 1.00 . A X .  37 PHE CA   1 1 
        4  5661 1 1  37 PHE CB   C  86.464  -3.074  -3.812 1.00 . A X .  37 PHE CB   1 1 
        4  5662 1 1  37 PHE CD1  C  87.467  -2.028  -5.875 1.00 . A X .  37 PHE CD1  1 1 
        4  5663 1 1  37 PHE CD2  C  88.667  -1.852  -3.775 1.00 . A X .  37 PHE CD2  1 1 
        4  5664 1 1  37 PHE CE1  C  88.483  -1.308  -6.516 1.00 . A X .  37 PHE CE1  1 1 
        4  5665 1 1  37 PHE CE2  C  89.683  -1.133  -4.416 1.00 . A X .  37 PHE CE2  1 1 
        4  5666 1 1  37 PHE CG   C  87.560  -2.300  -4.504 1.00 . A X .  37 PHE CG   1 1 
        4  5667 1 1  37 PHE CZ   C  89.591  -0.861  -5.786 1.00 . A X .  37 PHE CZ   1 1 
        4  5668 1 1  37 PHE H    H  84.829  -4.860  -2.967 1.00 . A X .  37 PHE H    1 1 
        4  5669 1 1  37 PHE HA   H  86.756  -4.770  -5.097 1.00 . A X .  37 PHE HA   1 1 
        4  5670 1 1  37 PHE HB2  H  85.505  -2.784  -4.217 1.00 . A X .  37 PHE HB2  1 1 
        4  5671 1 1  37 PHE HB3  H  86.487  -2.862  -2.754 1.00 . A X .  37 PHE HB3  1 1 
        4  5672 1 1  37 PHE HD1  H  86.613  -2.373  -6.437 1.00 . A X .  37 PHE HD1  1 1 
        4  5673 1 1  37 PHE HD2  H  88.738  -2.061  -2.717 1.00 . A X .  37 PHE HD2  1 1 
        4  5674 1 1  37 PHE HE1  H  88.412  -1.099  -7.573 1.00 . A X .  37 PHE HE1  1 1 
        4  5675 1 1  37 PHE HE2  H  90.538  -0.787  -3.853 1.00 . A X .  37 PHE HE2  1 1 
        4  5676 1 1  37 PHE HZ   H  90.375  -0.307  -6.281 1.00 . A X .  37 PHE HZ   1 1 
        4  5677 1 1  37 PHE N    N  85.521  -5.329  -3.477 1.00 . A X .  37 PHE N    1 1 
        4  5678 1 1  37 PHE O    O  88.982  -5.224  -3.967 1.00 . A X .  37 PHE O    1 1 
        4  5679 1 1  38 VAL C    C  89.591  -6.966  -1.808 1.00 . A X .  38 VAL C    1 1 
        4  5680 1 1  38 VAL CA   C  89.148  -5.591  -1.305 1.00 . A X .  38 VAL CA   1 1 
        4  5681 1 1  38 VAL CB   C  88.838  -5.670   0.190 1.00 . A X .  38 VAL CB   1 1 
        4  5682 1 1  38 VAL CG1  C  90.009  -6.331   0.919 1.00 . A X .  38 VAL CG1  1 1 
        4  5683 1 1  38 VAL CG2  C  88.626  -4.258   0.742 1.00 . A X .  38 VAL CG2  1 1 
        4  5684 1 1  38 VAL H    H  87.095  -4.984  -1.554 1.00 . A X .  38 VAL H    1 1 
        4  5685 1 1  38 VAL HA   H  89.939  -4.875  -1.471 1.00 . A X .  38 VAL HA   1 1 
        4  5686 1 1  38 VAL HB   H  87.943  -6.257   0.342 1.00 . A X .  38 VAL HB   1 1 
        4  5687 1 1  38 VAL HG11 H  90.148  -5.858   1.880 1.00 . A X .  38 VAL HG11 1 1 
        4  5688 1 1  38 VAL HG12 H  90.908  -6.221   0.330 1.00 . A X .  38 VAL HG12 1 1 
        4  5689 1 1  38 VAL HG13 H  89.798  -7.381   1.062 1.00 . A X .  38 VAL HG13 1 1 
        4  5690 1 1  38 VAL HG21 H  88.085  -3.667   0.019 1.00 . A X .  38 VAL HG21 1 1 
        4  5691 1 1  38 VAL HG22 H  89.585  -3.801   0.937 1.00 . A X .  38 VAL HG22 1 1 
        4  5692 1 1  38 VAL HG23 H  88.059  -4.312   1.660 1.00 . A X .  38 VAL HG23 1 1 
        4  5693 1 1  38 VAL N    N  87.926  -5.160  -2.043 1.00 . A X .  38 VAL N    1 1 
        4  5694 1 1  38 VAL O    O  90.755  -7.196  -2.068 1.00 . A X .  38 VAL O    1 1 
        4  5695 1 1  39 LYS C    C  89.499  -9.126  -3.909 1.00 . A X .  39 LYS C    1 1 
        4  5696 1 1  39 LYS CA   C  89.042  -9.235  -2.454 1.00 . A X .  39 LYS CA   1 1 
        4  5697 1 1  39 LYS CB   C  87.826 -10.161  -2.370 1.00 . A X .  39 LYS CB   1 1 
        4  5698 1 1  39 LYS CD   C  87.097 -12.534  -2.081 1.00 . A X .  39 LYS CD   1 1 
        4  5699 1 1  39 LYS CE   C  87.558 -13.992  -2.089 1.00 . A X .  39 LYS CE   1 1 
        4  5700 1 1  39 LYS CG   C  88.294 -11.618  -2.342 1.00 . A X .  39 LYS CG   1 1 
        4  5701 1 1  39 LYS H    H  87.741  -7.682  -1.722 1.00 . A X .  39 LYS H    1 1 
        4  5702 1 1  39 LYS HA   H  89.844  -9.638  -1.853 1.00 . A X .  39 LYS HA   1 1 
        4  5703 1 1  39 LYS HB2  H  87.270  -9.943  -1.469 1.00 . A X .  39 LYS HB2  1 1 
        4  5704 1 1  39 LYS HB3  H  87.194 -10.004  -3.231 1.00 . A X .  39 LYS HB3  1 1 
        4  5705 1 1  39 LYS HD2  H  86.667 -12.297  -1.118 1.00 . A X .  39 LYS HD2  1 1 
        4  5706 1 1  39 LYS HD3  H  86.356 -12.388  -2.852 1.00 . A X .  39 LYS HD3  1 1 
        4  5707 1 1  39 LYS HE2  H  88.224 -14.164  -1.256 1.00 . A X .  39 LYS HE2  1 1 
        4  5708 1 1  39 LYS HE3  H  86.700 -14.643  -2.004 1.00 . A X .  39 LYS HE3  1 1 
        4  5709 1 1  39 LYS HG2  H  88.741 -11.870  -3.293 1.00 . A X .  39 LYS HG2  1 1 
        4  5710 1 1  39 LYS HG3  H  89.022 -11.747  -1.556 1.00 . A X .  39 LYS HG3  1 1 
        4  5711 1 1  39 LYS HZ1  H  88.047 -15.243  -3.681 1.00 . A X .  39 LYS HZ1  1 1 
        4  5712 1 1  39 LYS HZ2  H  89.300 -14.195  -3.212 1.00 . A X .  39 LYS HZ2  1 1 
        4  5713 1 1  39 LYS HZ3  H  87.974 -13.599  -4.091 1.00 . A X .  39 LYS HZ3  1 1 
        4  5714 1 1  39 LYS N    N  88.672  -7.883  -1.948 1.00 . A X .  39 LYS N    1 1 
        4  5715 1 1  39 LYS NZ   N  88.274 -14.279  -3.365 1.00 . A X .  39 LYS NZ   1 1 
        4  5716 1 1  39 LYS O    O  90.356  -9.860  -4.360 1.00 . A X .  39 LYS O    1 1 
        4  5717 1 1  40 ASP C    C  90.764  -7.490  -6.140 1.00 . A X .  40 ASP C    1 1 
        4  5718 1 1  40 ASP CA   C  89.339  -8.045  -6.072 1.00 . A X .  40 ASP CA   1 1 
        4  5719 1 1  40 ASP CB   C  88.381  -7.071  -6.762 1.00 . A X .  40 ASP CB   1 1 
        4  5720 1 1  40 ASP CG   C  86.998  -7.712  -6.881 1.00 . A X .  40 ASP CG   1 1 
        4  5721 1 1  40 ASP H    H  88.240  -7.634  -4.267 1.00 . A X .  40 ASP H    1 1 
        4  5722 1 1  40 ASP HA   H  89.301  -9.001  -6.572 1.00 . A X .  40 ASP HA   1 1 
        4  5723 1 1  40 ASP HB2  H  88.310  -6.164  -6.179 1.00 . A X .  40 ASP HB2  1 1 
        4  5724 1 1  40 ASP HB3  H  88.753  -6.838  -7.748 1.00 . A X .  40 ASP HB3  1 1 
        4  5725 1 1  40 ASP N    N  88.933  -8.212  -4.649 1.00 . A X .  40 ASP N    1 1 
        4  5726 1 1  40 ASP O    O  91.434  -7.598  -7.149 1.00 . A X .  40 ASP O    1 1 
        4  5727 1 1  40 ASP OD1  O  86.893  -8.899  -6.618 1.00 . A X .  40 ASP OD1  1 1 
        4  5728 1 1  40 ASP OD2  O  86.068  -7.005  -7.232 1.00 . A X .  40 ASP OD2  1 1 
        4  5729 1 1  41 THR C    C  93.613  -7.324  -5.570 1.00 . A X .  41 THR C    1 1 
        4  5730 1 1  41 THR CA   C  92.592  -6.283  -5.107 1.00 . A X .  41 THR CA   1 1 
        4  5731 1 1  41 THR CB   C  92.963  -5.792  -3.706 1.00 . A X .  41 THR CB   1 1 
        4  5732 1 1  41 THR CG2  C  94.153  -4.836  -3.795 1.00 . A X .  41 THR CG2  1 1 
        4  5733 1 1  41 THR H    H  90.696  -6.859  -4.259 1.00 . A X .  41 THR H    1 1 
        4  5734 1 1  41 THR HA   H  92.593  -5.447  -5.793 1.00 . A X .  41 THR HA   1 1 
        4  5735 1 1  41 THR HB   H  93.229  -6.635  -3.088 1.00 . A X .  41 THR HB   1 1 
        4  5736 1 1  41 THR HG1  H  91.145  -5.103  -3.784 1.00 . A X .  41 THR HG1  1 1 
        4  5737 1 1  41 THR HG21 H  94.760  -5.096  -4.650 1.00 . A X .  41 THR HG21 1 1 
        4  5738 1 1  41 THR HG22 H  94.746  -4.914  -2.896 1.00 . A X .  41 THR HG22 1 1 
        4  5739 1 1  41 THR HG23 H  93.794  -3.824  -3.904 1.00 . A X .  41 THR HG23 1 1 
        4  5740 1 1  41 THR N    N  91.235  -6.899  -5.077 1.00 . A X .  41 THR N    1 1 
        4  5741 1 1  41 THR O    O  94.263  -7.162  -6.584 1.00 . A X .  41 THR O    1 1 
        4  5742 1 1  41 THR OG1  O  91.851  -5.117  -3.133 1.00 . A X .  41 THR OG1  1 1 
        4  5743 1 1  42 CYS C    C  94.081 -10.643  -5.791 1.00 . A X .  42 CYS C    1 1 
        4  5744 1 1  42 CYS CA   C  94.779  -9.416  -5.201 1.00 . A X .  42 CYS CA   1 1 
        4  5745 1 1  42 CYS CB   C  95.563  -9.825  -3.953 1.00 . A X .  42 CYS CB   1 1 
        4  5746 1 1  42 CYS H    H  93.200  -8.521  -4.042 1.00 . A X .  42 CYS H    1 1 
        4  5747 1 1  42 CYS HA   H  95.457  -9.002  -5.933 1.00 . A X .  42 CYS HA   1 1 
        4  5748 1 1  42 CYS HB2  H  96.516  -9.316  -3.944 1.00 . A X .  42 CYS HB2  1 1 
        4  5749 1 1  42 CYS HB3  H  95.002  -9.555  -3.071 1.00 . A X .  42 CYS HB3  1 1 
        4  5750 1 1  42 CYS HG   H  95.944 -11.907  -3.064 1.00 . A X .  42 CYS HG   1 1 
        4  5751 1 1  42 CYS N    N  93.760  -8.392  -4.836 1.00 . A X .  42 CYS N    1 1 
        4  5752 1 1  42 CYS O    O  94.315 -11.016  -6.924 1.00 . A X .  42 CYS O    1 1 
        4  5753 1 1  42 CYS SG   S  95.834 -11.614  -3.972 1.00 . A X .  42 CYS SG   1 1 
        4  5754 1 1  43 PRO C    C  92.008 -12.402  -6.894 1.00 . A X .  43 PRO C    1 1 
        4  5755 1 1  43 PRO CA   C  92.501 -12.492  -5.447 1.00 . A X .  43 PRO CA   1 1 
        4  5756 1 1  43 PRO CB   C  91.319 -12.563  -4.480 1.00 . A X .  43 PRO CB   1 1 
        4  5757 1 1  43 PRO CD   C  92.867 -10.854  -3.656 1.00 . A X .  43 PRO CD   1 1 
        4  5758 1 1  43 PRO CG   C  91.780 -11.873  -3.237 1.00 . A X .  43 PRO CG   1 1 
        4  5759 1 1  43 PRO HA   H  93.126 -13.362  -5.316 1.00 . A X .  43 PRO HA   1 1 
        4  5760 1 1  43 PRO HB2  H  90.463 -12.051  -4.899 1.00 . A X .  43 PRO HB2  1 1 
        4  5761 1 1  43 PRO HB3  H  91.074 -13.591  -4.262 1.00 . A X .  43 PRO HB3  1 1 
        4  5762 1 1  43 PRO HD2  H  92.507  -9.834  -3.645 1.00 . A X .  43 PRO HD2  1 1 
        4  5763 1 1  43 PRO HD3  H  93.713 -10.966  -2.997 1.00 . A X .  43 PRO HD3  1 1 
        4  5764 1 1  43 PRO HG2  H  90.947 -11.370  -2.765 1.00 . A X .  43 PRO HG2  1 1 
        4  5765 1 1  43 PRO HG3  H  92.215 -12.589  -2.557 1.00 . A X .  43 PRO HG3  1 1 
        4  5766 1 1  43 PRO N    N  93.230 -11.263  -5.022 1.00 . A X .  43 PRO N    1 1 
        4  5767 1 1  43 PRO O    O  92.254 -13.278  -7.700 1.00 . A X .  43 PRO O    1 1 
        4  5768 1 1  44 TRP C    C  91.136  -9.774  -9.123 1.00 . A X .  44 TRP C    1 1 
        4  5769 1 1  44 TRP CA   C  90.828 -11.190  -8.631 1.00 . A X .  44 TRP CA   1 1 
        4  5770 1 1  44 TRP CB   C  89.316 -11.426  -8.671 1.00 . A X .  44 TRP CB   1 1 
        4  5771 1 1  44 TRP CD1  C  89.644 -13.902  -8.281 1.00 . A X .  44 TRP CD1  1 1 
        4  5772 1 1  44 TRP CD2  C  87.982 -13.040  -7.032 1.00 . A X .  44 TRP CD2  1 1 
        4  5773 1 1  44 TRP CE2  C  88.054 -14.418  -6.717 1.00 . A X .  44 TRP CE2  1 1 
        4  5774 1 1  44 TRP CE3  C  87.011 -12.260  -6.378 1.00 . A X .  44 TRP CE3  1 1 
        4  5775 1 1  44 TRP CG   C  89.002 -12.738  -8.028 1.00 . A X .  44 TRP CG   1 1 
        4  5776 1 1  44 TRP CH2  C  86.233 -14.211  -5.146 1.00 . A X .  44 TRP CH2  1 1 
        4  5777 1 1  44 TRP CZ2  C  87.193 -15.001  -5.786 1.00 . A X .  44 TRP CZ2  1 1 
        4  5778 1 1  44 TRP CZ3  C  86.143 -12.843  -5.442 1.00 . A X .  44 TRP CZ3  1 1 
        4  5779 1 1  44 TRP H    H  91.116 -10.660  -6.562 1.00 . A X .  44 TRP H    1 1 
        4  5780 1 1  44 TRP HA   H  91.321 -11.909  -9.268 1.00 . A X .  44 TRP HA   1 1 
        4  5781 1 1  44 TRP HB2  H  88.813 -10.633  -8.137 1.00 . A X .  44 TRP HB2  1 1 
        4  5782 1 1  44 TRP HB3  H  88.981 -11.438  -9.698 1.00 . A X .  44 TRP HB3  1 1 
        4  5783 1 1  44 TRP HD1  H  90.460 -14.031  -8.975 1.00 . A X .  44 TRP HD1  1 1 
        4  5784 1 1  44 TRP HE1  H  89.364 -15.837  -7.498 1.00 . A X .  44 TRP HE1  1 1 
        4  5785 1 1  44 TRP HE3  H  86.934 -11.205  -6.599 1.00 . A X .  44 TRP HE3  1 1 
        4  5786 1 1  44 TRP HH2  H  85.564 -14.654  -4.424 1.00 . A X .  44 TRP HH2  1 1 
        4  5787 1 1  44 TRP HZ2  H  87.267 -16.055  -5.562 1.00 . A X .  44 TRP HZ2  1 1 
        4  5788 1 1  44 TRP HZ3  H  85.401 -12.235  -4.946 1.00 . A X .  44 TRP HZ3  1 1 
        4  5789 1 1  44 TRP N    N  91.316 -11.349  -7.231 1.00 . A X .  44 TRP N    1 1 
        4  5790 1 1  44 TRP NE1  N  89.082 -14.899  -7.504 1.00 . A X .  44 TRP NE1  1 1 
        4  5791 1 1  44 TRP O    O  92.108  -9.164  -8.723 1.00 . A X .  44 TRP O    1 1 
        4  5792 1 1  45 PHE C    C  89.522  -7.532 -11.587 1.00 . A X .  45 PHE C    1 1 
        4  5793 1 1  45 PHE CA   C  90.552  -7.867 -10.505 1.00 . A X .  45 PHE CA   1 1 
        4  5794 1 1  45 PHE CB   C  91.959  -7.779 -11.097 1.00 . A X .  45 PHE CB   1 1 
        4  5795 1 1  45 PHE CD1  C  92.289  -5.375 -10.409 1.00 . A X .  45 PHE CD1  1 1 
        4  5796 1 1  45 PHE CD2  C  93.919  -7.027  -9.702 1.00 . A X .  45 PHE CD2  1 1 
        4  5797 1 1  45 PHE CE1  C  93.016  -4.377  -9.749 1.00 . A X .  45 PHE CE1  1 1 
        4  5798 1 1  45 PHE CE2  C  94.645  -6.027  -9.043 1.00 . A X .  45 PHE CE2  1 1 
        4  5799 1 1  45 PHE CG   C  92.742  -6.700 -10.385 1.00 . A X .  45 PHE CG   1 1 
        4  5800 1 1  45 PHE CZ   C  94.193  -4.702  -9.066 1.00 . A X .  45 PHE CZ   1 1 
        4  5801 1 1  45 PHE H    H  89.542  -9.760 -10.305 1.00 . A X .  45 PHE H    1 1 
        4  5802 1 1  45 PHE HA   H  90.461  -7.162  -9.692 1.00 . A X .  45 PHE HA   1 1 
        4  5803 1 1  45 PHE HB2  H  92.462  -8.727 -10.975 1.00 . A X .  45 PHE HB2  1 1 
        4  5804 1 1  45 PHE HB3  H  91.893  -7.539 -12.148 1.00 . A X .  45 PHE HB3  1 1 
        4  5805 1 1  45 PHE HD1  H  91.381  -5.124 -10.936 1.00 . A X .  45 PHE HD1  1 1 
        4  5806 1 1  45 PHE HD2  H  94.267  -8.048  -9.683 1.00 . A X .  45 PHE HD2  1 1 
        4  5807 1 1  45 PHE HE1  H  92.667  -3.354  -9.767 1.00 . A X .  45 PHE HE1  1 1 
        4  5808 1 1  45 PHE HE2  H  95.554  -6.278  -8.516 1.00 . A X .  45 PHE HE2  1 1 
        4  5809 1 1  45 PHE HZ   H  94.754  -3.931  -8.558 1.00 . A X .  45 PHE HZ   1 1 
        4  5810 1 1  45 PHE N    N  90.317  -9.248  -9.991 1.00 . A X .  45 PHE N    1 1 
        4  5811 1 1  45 PHE O    O  88.956  -6.457 -11.603 1.00 . A X .  45 PHE O    1 1 
        4  5812 1 1  46 PRO C    C  86.927  -7.872 -13.132 1.00 . A X .  46 PRO C    1 1 
        4  5813 1 1  46 PRO CA   C  88.333  -8.241 -13.618 1.00 . A X .  46 PRO CA   1 1 
        4  5814 1 1  46 PRO CB   C  88.309  -9.592 -14.341 1.00 . A X .  46 PRO CB   1 1 
        4  5815 1 1  46 PRO CD   C  89.910  -9.776 -12.531 1.00 . A X .  46 PRO CD   1 1 
        4  5816 1 1  46 PRO CG   C  89.559 -10.297 -13.927 1.00 . A X .  46 PRO CG   1 1 
        4  5817 1 1  46 PRO HA   H  88.706  -7.483 -14.287 1.00 . A X .  46 PRO HA   1 1 
        4  5818 1 1  46 PRO HB2  H  87.440 -10.160 -14.040 1.00 . A X .  46 PRO HB2  1 1 
        4  5819 1 1  46 PRO HB3  H  88.308  -9.443 -15.411 1.00 . A X .  46 PRO HB3  1 1 
        4  5820 1 1  46 PRO HD2  H  89.482 -10.423 -11.777 1.00 . A X .  46 PRO HD2  1 1 
        4  5821 1 1  46 PRO HD3  H  90.977  -9.694 -12.404 1.00 . A X .  46 PRO HD3  1 1 
        4  5822 1 1  46 PRO HG2  H  89.387 -11.365 -13.894 1.00 . A X .  46 PRO HG2  1 1 
        4  5823 1 1  46 PRO HG3  H  90.358 -10.070 -14.615 1.00 . A X .  46 PRO HG3  1 1 
        4  5824 1 1  46 PRO N    N  89.289  -8.446 -12.489 1.00 . A X .  46 PRO N    1 1 
        4  5825 1 1  46 PRO O    O  86.205  -7.148 -13.787 1.00 . A X .  46 PRO O    1 1 
        4  5826 1 1  47 GLN C    C  85.107  -6.544 -11.124 1.00 . A X .  47 GLN C    1 1 
        4  5827 1 1  47 GLN CA   C  85.181  -8.037 -11.460 1.00 . A X .  47 GLN CA   1 1 
        4  5828 1 1  47 GLN CB   C  84.915  -8.859 -10.199 1.00 . A X .  47 GLN CB   1 1 
        4  5829 1 1  47 GLN CD   C  84.639 -11.172  -9.294 1.00 . A X .  47 GLN CD   1 1 
        4  5830 1 1  47 GLN CG   C  84.823 -10.341 -10.566 1.00 . A X .  47 GLN CG   1 1 
        4  5831 1 1  47 GLN H    H  87.130  -8.955 -11.482 1.00 . A X .  47 GLN H    1 1 
        4  5832 1 1  47 GLN HA   H  84.437  -8.273 -12.206 1.00 . A X .  47 GLN HA   1 1 
        4  5833 1 1  47 GLN HB2  H  85.721  -8.710  -9.495 1.00 . A X .  47 GLN HB2  1 1 
        4  5834 1 1  47 GLN HB3  H  83.983  -8.543  -9.752 1.00 . A X .  47 GLN HB3  1 1 
        4  5835 1 1  47 GLN HE21 H  82.904 -11.940  -9.879 1.00 . A X .  47 GLN HE21 1 1 
        4  5836 1 1  47 GLN HE22 H  83.448 -12.453  -8.354 1.00 . A X .  47 GLN HE22 1 1 
        4  5837 1 1  47 GLN HG2  H  83.981 -10.497 -11.224 1.00 . A X .  47 GLN HG2  1 1 
        4  5838 1 1  47 GLN HG3  H  85.732 -10.645 -11.064 1.00 . A X .  47 GLN HG3  1 1 
        4  5839 1 1  47 GLN N    N  86.535  -8.365 -11.990 1.00 . A X .  47 GLN N    1 1 
        4  5840 1 1  47 GLN NE2  N  83.576 -11.916  -9.166 1.00 . A X .  47 GLN NE2  1 1 
        4  5841 1 1  47 GLN O    O  85.914  -6.027 -10.376 1.00 . A X .  47 GLN O    1 1 
        4  5842 1 1  47 GLN OE1  O  85.471 -11.142  -8.410 1.00 . A X .  47 GLN OE1  1 1 
        4  5843 1 1  48 GLU C    C  82.577  -4.052 -11.033 1.00 . A X .  48 GLU C    1 1 
        4  5844 1 1  48 GLU CA   C  84.026  -4.391 -11.386 1.00 . A X .  48 GLU CA   1 1 
        4  5845 1 1  48 GLU CB   C  84.450  -3.590 -12.619 1.00 . A X .  48 GLU CB   1 1 
        4  5846 1 1  48 GLU CD   C  86.365  -3.006 -14.113 1.00 . A X .  48 GLU CD   1 1 
        4  5847 1 1  48 GLU CG   C  85.951  -3.765 -12.851 1.00 . A X .  48 GLU CG   1 1 
        4  5848 1 1  48 GLU H    H  83.513  -6.284 -12.278 1.00 . A X .  48 GLU H    1 1 
        4  5849 1 1  48 GLU HA   H  84.666  -4.134 -10.554 1.00 . A X .  48 GLU HA   1 1 
        4  5850 1 1  48 GLU HB2  H  83.907  -3.946 -13.483 1.00 . A X .  48 GLU HB2  1 1 
        4  5851 1 1  48 GLU HB3  H  84.231  -2.544 -12.461 1.00 . A X .  48 GLU HB3  1 1 
        4  5852 1 1  48 GLU HG2  H  86.494  -3.376 -12.001 1.00 . A X .  48 GLU HG2  1 1 
        4  5853 1 1  48 GLU HG3  H  86.177  -4.813 -12.974 1.00 . A X .  48 GLU HG3  1 1 
        4  5854 1 1  48 GLU N    N  84.149  -5.849 -11.673 1.00 . A X .  48 GLU N    1 1 
        4  5855 1 1  48 GLU O    O  81.662  -4.787 -11.351 1.00 . A X .  48 GLU O    1 1 
        4  5856 1 1  48 GLU OE1  O  85.489  -2.472 -14.773 1.00 . A X .  48 GLU OE1  1 1 
        4  5857 1 1  48 GLU OE2  O  87.551  -2.973 -14.399 1.00 . A X .  48 GLU OE2  1 1 
        4  5858 1 1  49 GLY C    C  80.908  -1.071  -9.679 1.00 . A X .  49 GLY C    1 1 
        4  5859 1 1  49 GLY CA   C  80.969  -2.568  -9.990 1.00 . A X .  49 GLY CA   1 1 
        4  5860 1 1  49 GLY H    H  83.111  -2.373 -10.120 1.00 . A X .  49 GLY H    1 1 
        4  5861 1 1  49 GLY HA2  H  80.299  -2.793 -10.808 1.00 . A X .  49 GLY HA2  1 1 
        4  5862 1 1  49 GLY HA3  H  80.670  -3.126  -9.116 1.00 . A X .  49 GLY HA3  1 1 
        4  5863 1 1  49 GLY N    N  82.360  -2.948 -10.371 1.00 . A X .  49 GLY N    1 1 
        4  5864 1 1  49 GLY O    O  81.901  -0.459  -9.339 1.00 . A X .  49 GLY O    1 1 
        4  5865 1 1  50 THR C    C  79.947   1.210  -8.003 1.00 . A X .  50 THR C    1 1 
        4  5866 1 1  50 THR CA   C  79.635   0.977  -9.482 1.00 . A X .  50 THR CA   1 1 
        4  5867 1 1  50 THR CB   C  78.211   1.452  -9.785 1.00 . A X .  50 THR CB   1 1 
        4  5868 1 1  50 THR CG2  C  78.158   2.980  -9.732 1.00 . A X .  50 THR CG2  1 1 
        4  5869 1 1  50 THR H    H  78.963  -0.984 -10.072 1.00 . A X .  50 THR H    1 1 
        4  5870 1 1  50 THR HA   H  80.337   1.531 -10.089 1.00 . A X .  50 THR HA   1 1 
        4  5871 1 1  50 THR HB   H  77.532   1.047  -9.052 1.00 . A X .  50 THR HB   1 1 
        4  5872 1 1  50 THR HG1  H  77.926   0.052 -11.105 1.00 . A X .  50 THR HG1  1 1 
        4  5873 1 1  50 THR HG21 H  78.457   3.317  -8.750 1.00 . A X .  50 THR HG21 1 1 
        4  5874 1 1  50 THR HG22 H  77.151   3.312  -9.936 1.00 . A X .  50 THR HG22 1 1 
        4  5875 1 1  50 THR HG23 H  78.829   3.389 -10.472 1.00 . A X .  50 THR HG23 1 1 
        4  5876 1 1  50 THR N    N  79.752  -0.476  -9.789 1.00 . A X .  50 THR N    1 1 
        4  5877 1 1  50 THR O    O  79.595   0.417  -7.153 1.00 . A X .  50 THR O    1 1 
        4  5878 1 1  50 THR OG1  O  77.832   1.008 -11.081 1.00 . A X .  50 THR OG1  1 1 
        4  5879 1 1  51 ILE C    C  80.442   3.973  -5.888 1.00 . A X .  51 ILE C    1 1 
        4  5880 1 1  51 ILE CA   C  80.936   2.574  -6.262 1.00 . A X .  51 ILE CA   1 1 
        4  5881 1 1  51 ILE CB   C  82.452   2.499  -6.072 1.00 . A X .  51 ILE CB   1 1 
        4  5882 1 1  51 ILE CD1  C  82.032   2.804  -3.627 1.00 . A X .  51 ILE CD1  1 1 
        4  5883 1 1  51 ILE CG1  C  82.764   1.962  -4.673 1.00 . A X .  51 ILE CG1  1 1 
        4  5884 1 1  51 ILE CG2  C  83.056   3.896  -6.226 1.00 . A X .  51 ILE CG2  1 1 
        4  5885 1 1  51 ILE H    H  80.877   2.921  -8.388 1.00 . A X .  51 ILE H    1 1 
        4  5886 1 1  51 ILE HA   H  80.457   1.841  -5.630 1.00 . A X .  51 ILE HA   1 1 
        4  5887 1 1  51 ILE HB   H  82.876   1.841  -6.815 1.00 . A X .  51 ILE HB   1 1 
        4  5888 1 1  51 ILE HD11 H  81.016   2.451  -3.527 1.00 . A X .  51 ILE HD11 1 1 
        4  5889 1 1  51 ILE HD12 H  82.026   3.838  -3.937 1.00 . A X .  51 ILE HD12 1 1 
        4  5890 1 1  51 ILE HD13 H  82.538   2.717  -2.676 1.00 . A X .  51 ILE HD13 1 1 
        4  5891 1 1  51 ILE HG12 H  82.437   0.934  -4.601 1.00 . A X .  51 ILE HG12 1 1 
        4  5892 1 1  51 ILE HG13 H  83.827   2.015  -4.495 1.00 . A X .  51 ILE HG13 1 1 
        4  5893 1 1  51 ILE HG21 H  84.133   3.830  -6.183 1.00 . A X .  51 ILE HG21 1 1 
        4  5894 1 1  51 ILE HG22 H  82.702   4.531  -5.427 1.00 . A X .  51 ILE HG22 1 1 
        4  5895 1 1  51 ILE HG23 H  82.759   4.313  -7.176 1.00 . A X .  51 ILE HG23 1 1 
        4  5896 1 1  51 ILE N    N  80.603   2.292  -7.687 1.00 . A X .  51 ILE N    1 1 
        4  5897 1 1  51 ILE O    O  80.652   4.930  -6.608 1.00 . A X .  51 ILE O    1 1 
        4  5898 1 1  52 ASP C    C  80.432   6.327  -3.911 1.00 . A X .  52 ASP C    1 1 
        4  5899 1 1  52 ASP CA   C  79.268   5.434  -4.348 1.00 . A X .  52 ASP CA   1 1 
        4  5900 1 1  52 ASP CB   C  78.295   5.259  -3.182 1.00 . A X .  52 ASP CB   1 1 
        4  5901 1 1  52 ASP CG   C  76.949   4.756  -3.709 1.00 . A X .  52 ASP CG   1 1 
        4  5902 1 1  52 ASP H    H  79.635   3.316  -4.198 1.00 . A X .  52 ASP H    1 1 
        4  5903 1 1  52 ASP HA   H  78.754   5.895  -5.179 1.00 . A X .  52 ASP HA   1 1 
        4  5904 1 1  52 ASP HB2  H  78.699   4.542  -2.481 1.00 . A X .  52 ASP HB2  1 1 
        4  5905 1 1  52 ASP HB3  H  78.153   6.207  -2.686 1.00 . A X .  52 ASP HB3  1 1 
        4  5906 1 1  52 ASP N    N  79.786   4.099  -4.766 1.00 . A X .  52 ASP N    1 1 
        4  5907 1 1  52 ASP O    O  81.316   5.901  -3.195 1.00 . A X .  52 ASP O    1 1 
        4  5908 1 1  52 ASP OD1  O  76.796   4.690  -4.918 1.00 . A X .  52 ASP OD1  1 1 
        4  5909 1 1  52 ASP OD2  O  76.096   4.444  -2.895 1.00 . A X .  52 ASP OD2  1 1 
        4  5910 1 1  53 ILE C    C  81.478   8.724  -2.423 1.00 . A X .  53 ILE C    1 1 
        4  5911 1 1  53 ILE CA   C  81.546   8.478  -3.932 1.00 . A X .  53 ILE CA   1 1 
        4  5912 1 1  53 ILE CB   C  81.401   9.808  -4.673 1.00 . A X .  53 ILE CB   1 1 
        4  5913 1 1  53 ILE CD1  C  81.105  10.873  -6.915 1.00 . A X .  53 ILE CD1  1 1 
        4  5914 1 1  53 ILE CG1  C  81.289   9.545  -6.177 1.00 . A X .  53 ILE CG1  1 1 
        4  5915 1 1  53 ILE CG2  C  82.628  10.682  -4.402 1.00 . A X .  53 ILE CG2  1 1 
        4  5916 1 1  53 ILE H    H  79.724   7.884  -4.919 1.00 . A X .  53 ILE H    1 1 
        4  5917 1 1  53 ILE HA   H  82.496   8.029  -4.181 1.00 . A X .  53 ILE HA   1 1 
        4  5918 1 1  53 ILE HB   H  80.514  10.317  -4.327 1.00 . A X .  53 ILE HB   1 1 
        4  5919 1 1  53 ILE HD11 H  80.269  11.407  -6.491 1.00 . A X .  53 ILE HD11 1 1 
        4  5920 1 1  53 ILE HD12 H  80.916  10.679  -7.961 1.00 . A X .  53 ILE HD12 1 1 
        4  5921 1 1  53 ILE HD13 H  82.001  11.467  -6.816 1.00 . A X .  53 ILE HD13 1 1 
        4  5922 1 1  53 ILE HG12 H  82.190   9.059  -6.525 1.00 . A X .  53 ILE HG12 1 1 
        4  5923 1 1  53 ILE HG13 H  80.439   8.908  -6.369 1.00 . A X .  53 ILE HG13 1 1 
        4  5924 1 1  53 ILE HG21 H  82.811  10.724  -3.338 1.00 . A X .  53 ILE HG21 1 1 
        4  5925 1 1  53 ILE HG22 H  82.450  11.679  -4.776 1.00 . A X .  53 ILE HG22 1 1 
        4  5926 1 1  53 ILE HG23 H  83.488  10.259  -4.898 1.00 . A X .  53 ILE HG23 1 1 
        4  5927 1 1  53 ILE N    N  80.442   7.561  -4.335 1.00 . A X .  53 ILE N    1 1 
        4  5928 1 1  53 ILE O    O  82.457   9.081  -1.799 1.00 . A X .  53 ILE O    1 1 
        4  5929 1 1  54 LYS C    C  81.080   7.748   0.380 1.00 . A X .  54 LYS C    1 1 
        4  5930 1 1  54 LYS CA   C  80.204   8.760  -0.364 1.00 . A X .  54 LYS CA   1 1 
        4  5931 1 1  54 LYS CB   C  78.745   8.578   0.058 1.00 . A X .  54 LYS CB   1 1 
        4  5932 1 1  54 LYS CD   C  76.446   9.546  -0.078 1.00 . A X .  54 LYS CD   1 1 
        4  5933 1 1  54 LYS CE   C  75.752   8.472  -0.918 1.00 . A X .  54 LYS CE   1 1 
        4  5934 1 1  54 LYS CG   C  77.896   9.700  -0.542 1.00 . A X .  54 LYS CG   1 1 
        4  5935 1 1  54 LYS H    H  79.550   8.254  -2.353 1.00 . A X .  54 LYS H    1 1 
        4  5936 1 1  54 LYS HA   H  80.527   9.761  -0.122 1.00 . A X .  54 LYS HA   1 1 
        4  5937 1 1  54 LYS HB2  H  78.384   7.623  -0.296 1.00 . A X .  54 LYS HB2  1 1 
        4  5938 1 1  54 LYS HB3  H  78.673   8.613   1.136 1.00 . A X .  54 LYS HB3  1 1 
        4  5939 1 1  54 LYS HD2  H  76.431   9.257   0.963 1.00 . A X .  54 LYS HD2  1 1 
        4  5940 1 1  54 LYS HD3  H  75.927  10.485  -0.200 1.00 . A X .  54 LYS HD3  1 1 
        4  5941 1 1  54 LYS HE2  H  75.979   8.630  -1.962 1.00 . A X .  54 LYS HE2  1 1 
        4  5942 1 1  54 LYS HE3  H  76.106   7.496  -0.617 1.00 . A X .  54 LYS HE3  1 1 
        4  5943 1 1  54 LYS HG2  H  78.280  10.655  -0.218 1.00 . A X .  54 LYS HG2  1 1 
        4  5944 1 1  54 LYS HG3  H  77.934   9.643  -1.620 1.00 . A X .  54 LYS HG3  1 1 
        4  5945 1 1  54 LYS HZ1  H  73.881   7.594  -0.664 1.00 . A X .  54 LYS HZ1  1 1 
        4  5946 1 1  54 LYS HZ2  H  73.846   9.071  -1.503 1.00 . A X .  54 LYS HZ2  1 1 
        4  5947 1 1  54 LYS HZ3  H  74.080   9.051   0.180 1.00 . A X .  54 LYS HZ3  1 1 
        4  5948 1 1  54 LYS N    N  80.330   8.538  -1.831 1.00 . A X .  54 LYS N    1 1 
        4  5949 1 1  54 LYS NZ   N  74.279   8.553  -0.711 1.00 . A X .  54 LYS NZ   1 1 
        4  5950 1 1  54 LYS O    O  81.741   8.076   1.345 1.00 . A X .  54 LYS O    1 1 
        4  5951 1 1  55 PHE C    C  83.367   5.600   0.158 1.00 . A X .  55 PHE C    1 1 
        4  5952 1 1  55 PHE CA   C  81.915   5.487   0.625 1.00 . A X .  55 PHE CA   1 1 
        4  5953 1 1  55 PHE CB   C  81.372   4.095   0.289 1.00 . A X .  55 PHE CB   1 1 
        4  5954 1 1  55 PHE CD1  C  80.932   2.930   2.481 1.00 . A X .  55 PHE CD1  1 1 
        4  5955 1 1  55 PHE CD2  C  82.968   2.409   1.271 1.00 . A X .  55 PHE CD2  1 1 
        4  5956 1 1  55 PHE CE1  C  81.297   2.026   3.485 1.00 . A X .  55 PHE CE1  1 1 
        4  5957 1 1  55 PHE CE2  C  83.333   1.505   2.275 1.00 . A X .  55 PHE CE2  1 1 
        4  5958 1 1  55 PHE CG   C  81.767   3.122   1.373 1.00 . A X .  55 PHE CG   1 1 
        4  5959 1 1  55 PHE CZ   C  82.497   1.314   3.383 1.00 . A X .  55 PHE CZ   1 1 
        4  5960 1 1  55 PHE H    H  80.567   6.281  -0.856 1.00 . A X .  55 PHE H    1 1 
        4  5961 1 1  55 PHE HA   H  81.867   5.644   1.692 1.00 . A X .  55 PHE HA   1 1 
        4  5962 1 1  55 PHE HB2  H  80.295   4.137   0.219 1.00 . A X .  55 PHE HB2  1 1 
        4  5963 1 1  55 PHE HB3  H  81.781   3.767  -0.654 1.00 . A X .  55 PHE HB3  1 1 
        4  5964 1 1  55 PHE HD1  H  80.005   3.480   2.559 1.00 . A X .  55 PHE HD1  1 1 
        4  5965 1 1  55 PHE HD2  H  83.612   2.557   0.417 1.00 . A X .  55 PHE HD2  1 1 
        4  5966 1 1  55 PHE HE1  H  80.652   1.879   4.339 1.00 . A X .  55 PHE HE1  1 1 
        4  5967 1 1  55 PHE HE2  H  84.258   0.955   2.196 1.00 . A X .  55 PHE HE2  1 1 
        4  5968 1 1  55 PHE HZ   H  82.779   0.616   4.158 1.00 . A X .  55 PHE HZ   1 1 
        4  5969 1 1  55 PHE N    N  81.094   6.521  -0.065 1.00 . A X .  55 PHE N    1 1 
        4  5970 1 1  55 PHE O    O  84.272   5.092   0.791 1.00 . A X .  55 PHE O    1 1 
        4  5971 1 1  56 TRP C    C  85.861   7.079  -0.375 1.00 . A X .  56 TRP C    1 1 
        4  5972 1 1  56 TRP CA   C  85.001   6.397  -1.440 1.00 . A X .  56 TRP CA   1 1 
        4  5973 1 1  56 TRP CB   C  85.006   7.241  -2.716 1.00 . A X .  56 TRP CB   1 1 
        4  5974 1 1  56 TRP CD1  C  87.489   6.887  -3.025 1.00 . A X .  56 TRP CD1  1 1 
        4  5975 1 1  56 TRP CD2  C  86.877   9.030  -3.329 1.00 . A X .  56 TRP CD2  1 1 
        4  5976 1 1  56 TRP CE2  C  88.276   8.974  -3.530 1.00 . A X .  56 TRP CE2  1 1 
        4  5977 1 1  56 TRP CE3  C  86.235  10.275  -3.462 1.00 . A X .  56 TRP CE3  1 1 
        4  5978 1 1  56 TRP CG   C  86.401   7.690  -3.009 1.00 . A X .  56 TRP CG   1 1 
        4  5979 1 1  56 TRP CH2  C  88.361  11.343  -3.981 1.00 . A X .  56 TRP CH2  1 1 
        4  5980 1 1  56 TRP CZ2  C  89.013  10.114  -3.852 1.00 . A X .  56 TRP CZ2  1 1 
        4  5981 1 1  56 TRP CZ3  C  86.975  11.423  -3.787 1.00 . A X .  56 TRP CZ3  1 1 
        4  5982 1 1  56 TRP H    H  82.862   6.664  -1.441 1.00 . A X .  56 TRP H    1 1 
        4  5983 1 1  56 TRP HA   H  85.403   5.418  -1.655 1.00 . A X .  56 TRP HA   1 1 
        4  5984 1 1  56 TRP HB2  H  84.638   6.648  -3.541 1.00 . A X .  56 TRP HB2  1 1 
        4  5985 1 1  56 TRP HB3  H  84.371   8.103  -2.581 1.00 . A X .  56 TRP HB3  1 1 
        4  5986 1 1  56 TRP HD1  H  87.488   5.825  -2.829 1.00 . A X .  56 TRP HD1  1 1 
        4  5987 1 1  56 TRP HE1  H  89.517   7.305  -3.409 1.00 . A X .  56 TRP HE1  1 1 
        4  5988 1 1  56 TRP HE3  H  85.168  10.347  -3.315 1.00 . A X .  56 TRP HE3  1 1 
        4  5989 1 1  56 TRP HH2  H  88.925  12.231  -4.230 1.00 . A X .  56 TRP HH2  1 1 
        4  5990 1 1  56 TRP HZ2  H  90.081  10.046  -4.001 1.00 . A X .  56 TRP HZ2  1 1 
        4  5991 1 1  56 TRP HZ3  H  86.474  12.374  -3.887 1.00 . A X .  56 TRP HZ3  1 1 
        4  5992 1 1  56 TRP N    N  83.602   6.260  -0.943 1.00 . A X .  56 TRP N    1 1 
        4  5993 1 1  56 TRP NE1  N  88.602   7.647  -3.334 1.00 . A X .  56 TRP NE1  1 1 
        4  5994 1 1  56 TRP O    O  87.015   6.745  -0.188 1.00 . A X .  56 TRP O    1 1 
        4  5995 1 1  57 ARG C    C  86.583   7.717   2.416 1.00 . A X .  57 ARG C    1 1 
        4  5996 1 1  57 ARG CA   C  86.104   8.732   1.377 1.00 . A X .  57 ARG CA   1 1 
        4  5997 1 1  57 ARG CB   C  85.228   9.787   2.059 1.00 . A X .  57 ARG CB   1 1 
        4  5998 1 1  57 ARG CD   C  85.636  11.485   0.271 1.00 . A X .  57 ARG CD   1 1 
        4  5999 1 1  57 ARG CG   C  84.566  10.667   0.996 1.00 . A X .  57 ARG CG   1 1 
        4  6000 1 1  57 ARG CZ   C  85.700  13.339  -1.287 1.00 . A X .  57 ARG CZ   1 1 
        4  6001 1 1  57 ARG H    H  84.381   8.290   0.161 1.00 . A X .  57 ARG H    1 1 
        4  6002 1 1  57 ARG HA   H  86.958   9.213   0.924 1.00 . A X .  57 ARG HA   1 1 
        4  6003 1 1  57 ARG HB2  H  84.466   9.296   2.647 1.00 . A X .  57 ARG HB2  1 1 
        4  6004 1 1  57 ARG HB3  H  85.840  10.401   2.702 1.00 . A X .  57 ARG HB3  1 1 
        4  6005 1 1  57 ARG HD2  H  86.318  11.908   0.995 1.00 . A X .  57 ARG HD2  1 1 
        4  6006 1 1  57 ARG HD3  H  86.182  10.843  -0.406 1.00 . A X .  57 ARG HD3  1 1 
        4  6007 1 1  57 ARG HE   H  84.023  12.735  -0.414 1.00 . A X .  57 ARG HE   1 1 
        4  6008 1 1  57 ARG HG2  H  84.046  10.042   0.285 1.00 . A X .  57 ARG HG2  1 1 
        4  6009 1 1  57 ARG HG3  H  83.864  11.336   1.470 1.00 . A X .  57 ARG HG3  1 1 
        4  6010 1 1  57 ARG HH11 H  87.421  12.395  -0.890 1.00 . A X .  57 ARG HH11 1 1 
        4  6011 1 1  57 ARG HH12 H  87.531  13.714  -2.007 1.00 . A X .  57 ARG HH12 1 1 
        4  6012 1 1  57 ARG HH21 H  84.147  14.458  -1.871 1.00 . A X .  57 ARG HH21 1 1 
        4  6013 1 1  57 ARG HH22 H  85.678  14.882  -2.562 1.00 . A X .  57 ARG HH22 1 1 
        4  6014 1 1  57 ARG N    N  85.313   8.033   0.326 1.00 . A X .  57 ARG N    1 1 
        4  6015 1 1  57 ARG NE   N  84.986  12.582  -0.500 1.00 . A X .  57 ARG NE   1 1 
        4  6016 1 1  57 ARG NH1  N  86.984  13.132  -1.404 1.00 . A X .  57 ARG NH1  1 1 
        4  6017 1 1  57 ARG NH2  N  85.131  14.301  -1.959 1.00 . A X .  57 ARG NH2  1 1 
        4  6018 1 1  57 ARG O    O  87.718   7.745   2.848 1.00 . A X .  57 ARG O    1 1 
        4  6019 1 1  58 ARG C    C  87.183   4.870   3.223 1.00 . A X .  58 ARG C    1 1 
        4  6020 1 1  58 ARG CA   C  86.137   5.805   3.832 1.00 . A X .  58 ARG CA   1 1 
        4  6021 1 1  58 ARG CB   C  84.914   4.992   4.263 1.00 . A X .  58 ARG CB   1 1 
        4  6022 1 1  58 ARG CD   C  82.704   5.092   5.426 1.00 . A X .  58 ARG CD   1 1 
        4  6023 1 1  58 ARG CG   C  83.960   5.885   5.058 1.00 . A X .  58 ARG CG   1 1 
        4  6024 1 1  58 ARG CZ   C  83.226   4.267   7.644 1.00 . A X .  58 ARG CZ   1 1 
        4  6025 1 1  58 ARG H    H  84.816   6.812   2.460 1.00 . A X .  58 ARG H    1 1 
        4  6026 1 1  58 ARG HA   H  86.558   6.304   4.693 1.00 . A X .  58 ARG HA   1 1 
        4  6027 1 1  58 ARG HB2  H  84.408   4.613   3.387 1.00 . A X .  58 ARG HB2  1 1 
        4  6028 1 1  58 ARG HB3  H  85.230   4.166   4.882 1.00 . A X .  58 ARG HB3  1 1 
        4  6029 1 1  58 ARG HD2  H  81.987   5.750   5.892 1.00 . A X .  58 ARG HD2  1 1 
        4  6030 1 1  58 ARG HD3  H  82.275   4.664   4.533 1.00 . A X .  58 ARG HD3  1 1 
        4  6031 1 1  58 ARG HE   H  83.184   3.085   6.048 1.00 . A X .  58 ARG HE   1 1 
        4  6032 1 1  58 ARG HG2  H  84.450   6.223   5.959 1.00 . A X .  58 ARG HG2  1 1 
        4  6033 1 1  58 ARG HG3  H  83.681   6.738   4.457 1.00 . A X .  58 ARG HG3  1 1 
        4  6034 1 1  58 ARG HH11 H  82.826   6.218   7.444 1.00 . A X .  58 ARG HH11 1 1 
        4  6035 1 1  58 ARG HH12 H  83.191   5.689   9.052 1.00 . A X .  58 ARG HH12 1 1 
        4  6036 1 1  58 ARG HH21 H  83.664   2.376   8.139 1.00 . A X .  58 ARG HH21 1 1 
        4  6037 1 1  58 ARG HH22 H  83.666   3.514   9.445 1.00 . A X .  58 ARG HH22 1 1 
        4  6038 1 1  58 ARG N    N  85.727   6.819   2.821 1.00 . A X .  58 ARG N    1 1 
        4  6039 1 1  58 ARG NE   N  83.067   4.001   6.375 1.00 . A X .  58 ARG NE   1 1 
        4  6040 1 1  58 ARG NH1  N  83.069   5.486   8.080 1.00 . A X .  58 ARG NH1  1 1 
        4  6041 1 1  58 ARG NH2  N  83.543   3.311   8.474 1.00 . A X .  58 ARG NH2  1 1 
        4  6042 1 1  58 ARG O    O  88.110   4.445   3.882 1.00 . A X .  58 ARG O    1 1 
        4  6043 1 1  59 VAL C    C  89.399   4.283   1.307 1.00 . A X .  59 VAL C    1 1 
        4  6044 1 1  59 VAL CA   C  88.018   3.626   1.320 1.00 . A X .  59 VAL CA   1 1 
        4  6045 1 1  59 VAL CB   C  87.576   3.339  -0.116 1.00 . A X .  59 VAL CB   1 1 
        4  6046 1 1  59 VAL CG1  C  88.727   2.691  -0.887 1.00 . A X .  59 VAL CG1  1 1 
        4  6047 1 1  59 VAL CG2  C  86.376   2.388  -0.099 1.00 . A X .  59 VAL CG2  1 1 
        4  6048 1 1  59 VAL H    H  86.289   4.904   1.450 1.00 . A X .  59 VAL H    1 1 
        4  6049 1 1  59 VAL HA   H  88.064   2.701   1.875 1.00 . A X .  59 VAL HA   1 1 
        4  6050 1 1  59 VAL HB   H  87.297   4.265  -0.599 1.00 . A X .  59 VAL HB   1 1 
        4  6051 1 1  59 VAL HG11 H  88.339   2.191  -1.762 1.00 . A X .  59 VAL HG11 1 1 
        4  6052 1 1  59 VAL HG12 H  89.226   1.973  -0.252 1.00 . A X .  59 VAL HG12 1 1 
        4  6053 1 1  59 VAL HG13 H  89.431   3.453  -1.191 1.00 . A X .  59 VAL HG13 1 1 
        4  6054 1 1  59 VAL HG21 H  85.989   2.316   0.907 1.00 . A X .  59 VAL HG21 1 1 
        4  6055 1 1  59 VAL HG22 H  86.686   1.411  -0.437 1.00 . A X .  59 VAL HG22 1 1 
        4  6056 1 1  59 VAL HG23 H  85.606   2.769  -0.756 1.00 . A X .  59 VAL HG23 1 1 
        4  6057 1 1  59 VAL N    N  87.041   4.545   1.967 1.00 . A X .  59 VAL N    1 1 
        4  6058 1 1  59 VAL O    O  90.399   3.654   1.590 1.00 . A X .  59 VAL O    1 1 
        4  6059 1 1  60 GLY C    C  91.428   6.177   2.333 1.00 . A X .  60 GLY C    1 1 
        4  6060 1 1  60 GLY CA   C  90.779   6.243   0.949 1.00 . A X .  60 GLY CA   1 1 
        4  6061 1 1  60 GLY H    H  88.642   6.035   0.760 1.00 . A X .  60 GLY H    1 1 
        4  6062 1 1  60 GLY HA2  H  91.421   5.762   0.225 1.00 . A X .  60 GLY HA2  1 1 
        4  6063 1 1  60 GLY HA3  H  90.632   7.276   0.672 1.00 . A X .  60 GLY HA3  1 1 
        4  6064 1 1  60 GLY N    N  89.462   5.545   0.983 1.00 . A X .  60 GLY N    1 1 
        4  6065 1 1  60 GLY O    O  92.591   5.855   2.468 1.00 . A X .  60 GLY O    1 1 
        4  6066 1 1  61 ASP C    C  91.575   4.995   5.116 1.00 . A X .  61 ASP C    1 1 
        4  6067 1 1  61 ASP CA   C  91.265   6.444   4.734 1.00 . A X .  61 ASP CA   1 1 
        4  6068 1 1  61 ASP CB   C  90.260   7.029   5.728 1.00 . A X .  61 ASP CB   1 1 
        4  6069 1 1  61 ASP CG   C  90.394   8.554   5.752 1.00 . A X .  61 ASP CG   1 1 
        4  6070 1 1  61 ASP H    H  89.748   6.737   3.232 1.00 . A X .  61 ASP H    1 1 
        4  6071 1 1  61 ASP HA   H  92.175   7.025   4.758 1.00 . A X .  61 ASP HA   1 1 
        4  6072 1 1  61 ASP HB2  H  89.258   6.759   5.428 1.00 . A X .  61 ASP HB2  1 1 
        4  6073 1 1  61 ASP HB3  H  90.458   6.637   6.715 1.00 . A X .  61 ASP HB3  1 1 
        4  6074 1 1  61 ASP N    N  90.686   6.482   3.362 1.00 . A X .  61 ASP N    1 1 
        4  6075 1 1  61 ASP O    O  92.590   4.706   5.717 1.00 . A X .  61 ASP O    1 1 
        4  6076 1 1  61 ASP OD1  O  91.316   9.057   5.133 1.00 . A X .  61 ASP OD1  1 1 
        4  6077 1 1  61 ASP OD2  O  89.570   9.190   6.388 1.00 . A X .  61 ASP OD2  1 1 
        4  6078 1 1  62 CYS C    C  92.179   2.143   4.374 1.00 . A X .  62 CYS C    1 1 
        4  6079 1 1  62 CYS CA   C  90.949   2.656   5.127 1.00 . A X .  62 CYS CA   1 1 
        4  6080 1 1  62 CYS CB   C  89.728   1.821   4.736 1.00 . A X .  62 CYS CB   1 1 
        4  6081 1 1  62 CYS H    H  89.900   4.336   4.278 1.00 . A X .  62 CYS H    1 1 
        4  6082 1 1  62 CYS HA   H  91.117   2.572   6.189 1.00 . A X .  62 CYS HA   1 1 
        4  6083 1 1  62 CYS HB2  H  89.265   2.249   3.858 1.00 . A X .  62 CYS HB2  1 1 
        4  6084 1 1  62 CYS HB3  H  90.038   0.809   4.521 1.00 . A X .  62 CYS HB3  1 1 
        4  6085 1 1  62 CYS HG   H  87.775   2.325   5.832 1.00 . A X .  62 CYS HG   1 1 
        4  6086 1 1  62 CYS N    N  90.709   4.082   4.771 1.00 . A X .  62 CYS N    1 1 
        4  6087 1 1  62 CYS O    O  93.077   1.568   4.955 1.00 . A X .  62 CYS O    1 1 
        4  6088 1 1  62 CYS SG   S  88.541   1.813   6.101 1.00 . A X .  62 CYS SG   1 1 
        4  6089 1 1  63 PHE C    C  94.674   2.518   2.829 1.00 . A X .  63 PHE C    1 1 
        4  6090 1 1  63 PHE CA   C  93.396   1.865   2.299 1.00 . A X .  63 PHE CA   1 1 
        4  6091 1 1  63 PHE CB   C  93.207   2.234   0.826 1.00 . A X .  63 PHE CB   1 1 
        4  6092 1 1  63 PHE CD1  C  91.384   0.506   0.631 1.00 . A X .  63 PHE CD1  1 1 
        4  6093 1 1  63 PHE CD2  C  93.077   0.615  -1.101 1.00 . A X .  63 PHE CD2  1 1 
        4  6094 1 1  63 PHE CE1  C  90.765  -0.555  -0.041 1.00 . A X .  63 PHE CE1  1 1 
        4  6095 1 1  63 PHE CE2  C  92.458  -0.447  -1.773 1.00 . A X .  63 PHE CE2  1 1 
        4  6096 1 1  63 PHE CG   C  92.540   1.090   0.101 1.00 . A X .  63 PHE CG   1 1 
        4  6097 1 1  63 PHE CZ   C  91.302  -1.031  -1.242 1.00 . A X .  63 PHE CZ   1 1 
        4  6098 1 1  63 PHE H    H  91.495   2.819   2.637 1.00 . A X .  63 PHE H    1 1 
        4  6099 1 1  63 PHE HA   H  93.476   0.792   2.394 1.00 . A X .  63 PHE HA   1 1 
        4  6100 1 1  63 PHE HB2  H  92.589   3.117   0.753 1.00 . A X .  63 PHE HB2  1 1 
        4  6101 1 1  63 PHE HB3  H  94.170   2.431   0.378 1.00 . A X .  63 PHE HB3  1 1 
        4  6102 1 1  63 PHE HD1  H  90.970   0.873   1.559 1.00 . A X .  63 PHE HD1  1 1 
        4  6103 1 1  63 PHE HD2  H  93.970   1.065  -1.510 1.00 . A X .  63 PHE HD2  1 1 
        4  6104 1 1  63 PHE HE1  H  89.873  -1.006   0.369 1.00 . A X .  63 PHE HE1  1 1 
        4  6105 1 1  63 PHE HE2  H  92.872  -0.814  -2.700 1.00 . A X .  63 PHE HE2  1 1 
        4  6106 1 1  63 PHE HZ   H  90.824  -1.849  -1.761 1.00 . A X .  63 PHE HZ   1 1 
        4  6107 1 1  63 PHE N    N  92.227   2.348   3.086 1.00 . A X .  63 PHE N    1 1 
        4  6108 1 1  63 PHE O    O  95.692   1.875   2.988 1.00 . A X .  63 PHE O    1 1 
        4  6109 1 1  64 GLN C    C  96.235   3.870   4.975 1.00 . A X .  64 GLN C    1 1 
        4  6110 1 1  64 GLN CA   C  95.839   4.485   3.632 1.00 . A X .  64 GLN CA   1 1 
        4  6111 1 1  64 GLN CB   C  95.533   5.972   3.824 1.00 . A X .  64 GLN CB   1 1 
        4  6112 1 1  64 GLN CD   C  96.480   8.173   4.536 1.00 . A X .  64 GLN CD   1 1 
        4  6113 1 1  64 GLN CG   C  96.806   6.704   4.255 1.00 . A X .  64 GLN CG   1 1 
        4  6114 1 1  64 GLN H    H  93.799   4.295   2.968 1.00 . A X .  64 GLN H    1 1 
        4  6115 1 1  64 GLN HA   H  96.652   4.372   2.929 1.00 . A X .  64 GLN HA   1 1 
        4  6116 1 1  64 GLN HB2  H  95.175   6.388   2.892 1.00 . A X .  64 GLN HB2  1 1 
        4  6117 1 1  64 GLN HB3  H  94.777   6.089   4.585 1.00 . A X .  64 GLN HB3  1 1 
        4  6118 1 1  64 GLN HE21 H  98.137   8.850   3.675 1.00 . A X .  64 GLN HE21 1 1 
        4  6119 1 1  64 GLN HE22 H  97.113  10.042   4.318 1.00 . A X .  64 GLN HE22 1 1 
        4  6120 1 1  64 GLN HG2  H  97.199   6.243   5.150 1.00 . A X .  64 GLN HG2  1 1 
        4  6121 1 1  64 GLN HG3  H  97.541   6.644   3.467 1.00 . A X .  64 GLN HG3  1 1 
        4  6122 1 1  64 GLN N    N  94.629   3.793   3.105 1.00 . A X .  64 GLN N    1 1 
        4  6123 1 1  64 GLN NE2  N  97.313   9.099   4.144 1.00 . A X .  64 GLN NE2  1 1 
        4  6124 1 1  64 GLN O    O  97.400   3.790   5.312 1.00 . A X .  64 GLN O    1 1 
        4  6125 1 1  64 GLN OE1  O  95.460   8.481   5.117 1.00 . A X .  64 GLN OE1  1 1 
        4  6126 1 1  65 ASP C    C  96.383   1.521   6.831 1.00 . A X .  65 ASP C    1 1 
        4  6127 1 1  65 ASP CA   C  95.604   2.817   7.060 1.00 . A X .  65 ASP CA   1 1 
        4  6128 1 1  65 ASP CB   C  94.308   2.508   7.814 1.00 . A X .  65 ASP CB   1 1 
        4  6129 1 1  65 ASP CG   C  94.637   1.778   9.117 1.00 . A X .  65 ASP CG   1 1 
        4  6130 1 1  65 ASP H    H  94.342   3.512   5.458 1.00 . A X .  65 ASP H    1 1 
        4  6131 1 1  65 ASP HA   H  96.204   3.501   7.640 1.00 . A X .  65 ASP HA   1 1 
        4  6132 1 1  65 ASP HB2  H  93.793   3.430   8.036 1.00 . A X .  65 ASP HB2  1 1 
        4  6133 1 1  65 ASP HB3  H  93.677   1.880   7.203 1.00 . A X .  65 ASP HB3  1 1 
        4  6134 1 1  65 ASP N    N  95.276   3.434   5.745 1.00 . A X .  65 ASP N    1 1 
        4  6135 1 1  65 ASP O    O  97.355   1.241   7.504 1.00 . A X .  65 ASP O    1 1 
        4  6136 1 1  65 ASP OD1  O  95.792   1.805   9.513 1.00 . A X .  65 ASP OD1  1 1 
        4  6137 1 1  65 ASP OD2  O  93.730   1.206   9.698 1.00 . A X .  65 ASP OD2  1 1 
        4  6138 1 1  66 TYR C    C  98.046  -0.260   5.004 1.00 . A X .  66 TYR C    1 1 
        4  6139 1 1  66 TYR CA   C  96.676  -0.555   5.616 1.00 . A X .  66 TYR CA   1 1 
        4  6140 1 1  66 TYR CB   C  95.854  -1.401   4.640 1.00 . A X .  66 TYR CB   1 1 
        4  6141 1 1  66 TYR CD1  C  94.724  -2.880   6.340 1.00 . A X .  66 TYR CD1  1 1 
        4  6142 1 1  66 TYR CD2  C  93.356  -1.416   4.974 1.00 . A X .  66 TYR CD2  1 1 
        4  6143 1 1  66 TYR CE1  C  93.573  -3.353   6.984 1.00 . A X .  66 TYR CE1  1 1 
        4  6144 1 1  66 TYR CE2  C  92.206  -1.889   5.617 1.00 . A X .  66 TYR CE2  1 1 
        4  6145 1 1  66 TYR CG   C  94.614  -1.911   5.335 1.00 . A X .  66 TYR CG   1 1 
        4  6146 1 1  66 TYR CZ   C  92.314  -2.858   6.622 1.00 . A X .  66 TYR CZ   1 1 
        4  6147 1 1  66 TYR H    H  95.182   0.973   5.347 1.00 . A X .  66 TYR H    1 1 
        4  6148 1 1  66 TYR HA   H  96.803  -1.096   6.541 1.00 . A X .  66 TYR HA   1 1 
        4  6149 1 1  66 TYR HB2  H  95.569  -0.795   3.792 1.00 . A X .  66 TYR HB2  1 1 
        4  6150 1 1  66 TYR HB3  H  96.447  -2.238   4.302 1.00 . A X .  66 TYR HB3  1 1 
        4  6151 1 1  66 TYR HD1  H  95.694  -3.262   6.620 1.00 . A X .  66 TYR HD1  1 1 
        4  6152 1 1  66 TYR HD2  H  93.272  -0.669   4.198 1.00 . A X .  66 TYR HD2  1 1 
        4  6153 1 1  66 TYR HE1  H  93.657  -4.100   7.760 1.00 . A X .  66 TYR HE1  1 1 
        4  6154 1 1  66 TYR HE2  H  91.235  -1.507   5.338 1.00 . A X .  66 TYR HE2  1 1 
        4  6155 1 1  66 TYR HH   H  90.449  -2.751   7.015 1.00 . A X .  66 TYR HH   1 1 
        4  6156 1 1  66 TYR N    N  95.965   0.726   5.883 1.00 . A X .  66 TYR N    1 1 
        4  6157 1 1  66 TYR O    O  99.011  -0.954   5.256 1.00 . A X .  66 TYR O    1 1 
        4  6158 1 1  66 TYR OH   O  91.180  -3.324   7.256 1.00 . A X .  66 TYR OH   1 1 
        4  6159 1 1  67 TYR C    C 100.479   1.389   4.660 1.00 . A X .  67 TYR C    1 1 
        4  6160 1 1  67 TYR CA   C  99.447   1.097   3.570 1.00 . A X .  67 TYR CA   1 1 
        4  6161 1 1  67 TYR CB   C  99.283   2.329   2.679 1.00 . A X .  67 TYR CB   1 1 
        4  6162 1 1  67 TYR CD1  C 101.556   2.344   1.588 1.00 . A X .  67 TYR CD1  1 1 
        4  6163 1 1  67 TYR CD2  C 100.964   4.164   3.076 1.00 . A X .  67 TYR CD2  1 1 
        4  6164 1 1  67 TYR CE1  C 102.808   2.930   1.369 1.00 . A X .  67 TYR CE1  1 1 
        4  6165 1 1  67 TYR CE2  C 102.217   4.751   2.857 1.00 . A X .  67 TYR CE2  1 1 
        4  6166 1 1  67 TYR CG   C 100.634   2.961   2.442 1.00 . A X .  67 TYR CG   1 1 
        4  6167 1 1  67 TYR CZ   C 103.139   4.133   2.003 1.00 . A X .  67 TYR CZ   1 1 
        4  6168 1 1  67 TYR H    H  97.352   1.317   4.018 1.00 . A X .  67 TYR H    1 1 
        4  6169 1 1  67 TYR HA   H  99.780   0.261   2.972 1.00 . A X .  67 TYR HA   1 1 
        4  6170 1 1  67 TYR HB2  H  98.852   2.035   1.733 1.00 . A X .  67 TYR HB2  1 1 
        4  6171 1 1  67 TYR HB3  H  98.634   3.042   3.164 1.00 . A X .  67 TYR HB3  1 1 
        4  6172 1 1  67 TYR HD1  H 101.301   1.415   1.099 1.00 . A X .  67 TYR HD1  1 1 
        4  6173 1 1  67 TYR HD2  H 100.253   4.641   3.735 1.00 . A X .  67 TYR HD2  1 1 
        4  6174 1 1  67 TYR HE1  H 103.519   2.454   0.710 1.00 . A X .  67 TYR HE1  1 1 
        4  6175 1 1  67 TYR HE2  H 102.472   5.679   3.346 1.00 . A X .  67 TYR HE2  1 1 
        4  6176 1 1  67 TYR HH   H 104.453   5.469   2.371 1.00 . A X .  67 TYR HH   1 1 
        4  6177 1 1  67 TYR N    N  98.140   0.765   4.202 1.00 . A X .  67 TYR N    1 1 
        4  6178 1 1  67 TYR O    O 101.535   0.790   4.705 1.00 . A X .  67 TYR O    1 1 
        4  6179 1 1  67 TYR OH   O 104.373   4.711   1.787 1.00 . A X .  67 TYR OH   1 1 
        4  6180 1 1  68 ASN C    C 101.320   1.456   7.552 1.00 . A X .  68 ASN C    1 1 
        4  6181 1 1  68 ASN CA   C 101.158   2.651   6.612 1.00 . A X .  68 ASN CA   1 1 
        4  6182 1 1  68 ASN CB   C 100.645   3.857   7.402 1.00 . A X .  68 ASN CB   1 1 
        4  6183 1 1  68 ASN CG   C 100.747   5.115   6.538 1.00 . A X .  68 ASN CG   1 1 
        4  6184 1 1  68 ASN H    H  99.320   2.769   5.495 1.00 . A X .  68 ASN H    1 1 
        4  6185 1 1  68 ASN HA   H 102.113   2.892   6.168 1.00 . A X .  68 ASN HA   1 1 
        4  6186 1 1  68 ASN HB2  H  99.614   3.693   7.680 1.00 . A X .  68 ASN HB2  1 1 
        4  6187 1 1  68 ASN HB3  H 101.241   3.985   8.293 1.00 . A X .  68 ASN HB3  1 1 
        4  6188 1 1  68 ASN HD21 H 102.443   4.553   5.673 1.00 . A X .  68 ASN HD21 1 1 
        4  6189 1 1  68 ASN HD22 H 101.832   6.053   5.166 1.00 . A X .  68 ASN HD22 1 1 
        4  6190 1 1  68 ASN N    N 100.183   2.307   5.540 1.00 . A X .  68 ASN N    1 1 
        4  6191 1 1  68 ASN ND2  N 101.758   5.252   5.725 1.00 . A X .  68 ASN ND2  1 1 
        4  6192 1 1  68 ASN O    O 102.397   1.180   8.043 1.00 . A X .  68 ASN O    1 1 
        4  6193 1 1  68 ASN OD1  O  99.897   5.981   6.602 1.00 . A X .  68 ASN OD1  1 1 
        4  6194 1 1  69 THR C    C 101.267  -1.482   8.135 1.00 . A X .  69 THR C    1 1 
        4  6195 1 1  69 THR CA   C 100.345  -0.419   8.736 1.00 . A X .  69 THR CA   1 1 
        4  6196 1 1  69 THR CB   C  98.950  -1.013   8.947 1.00 . A X .  69 THR CB   1 1 
        4  6197 1 1  69 THR CG2  C  99.040  -2.212   9.891 1.00 . A X .  69 THR CG2  1 1 
        4  6198 1 1  69 THR H    H  99.403   0.965   7.380 1.00 . A X .  69 THR H    1 1 
        4  6199 1 1  69 THR HA   H 100.744  -0.091   9.684 1.00 . A X .  69 THR HA   1 1 
        4  6200 1 1  69 THR HB   H  98.548  -1.336   7.999 1.00 . A X .  69 THR HB   1 1 
        4  6201 1 1  69 THR HG1  H  98.138  -0.110  10.466 1.00 . A X .  69 THR HG1  1 1 
        4  6202 1 1  69 THR HG21 H  99.589  -3.008   9.411 1.00 . A X .  69 THR HG21 1 1 
        4  6203 1 1  69 THR HG22 H  98.045  -2.555  10.132 1.00 . A X .  69 THR HG22 1 1 
        4  6204 1 1  69 THR HG23 H  99.550  -1.919  10.797 1.00 . A X .  69 THR HG23 1 1 
        4  6205 1 1  69 THR N    N 100.257   0.740   7.805 1.00 . A X .  69 THR N    1 1 
        4  6206 1 1  69 THR O    O 102.142  -2.005   8.796 1.00 . A X .  69 THR O    1 1 
        4  6207 1 1  69 THR OG1  O  98.098  -0.026   9.511 1.00 . A X .  69 THR OG1  1 1 
        4  6208 1 1  70 PHE C    C 102.820  -2.240   5.195 1.00 . A X .  70 PHE C    1 1 
        4  6209 1 1  70 PHE CA   C 101.913  -2.867   6.256 1.00 . A X .  70 PHE CA   1 1 
        4  6210 1 1  70 PHE CB   C 101.002  -3.906   5.598 1.00 . A X .  70 PHE CB   1 1 
        4  6211 1 1  70 PHE CD1  C 101.074  -5.799   7.261 1.00 . A X .  70 PHE CD1  1 1 
        4  6212 1 1  70 PHE CD2  C  99.036  -4.501   7.060 1.00 . A X .  70 PHE CD2  1 1 
        4  6213 1 1  70 PHE CE1  C 100.474  -6.587   8.250 1.00 . A X .  70 PHE CE1  1 1 
        4  6214 1 1  70 PHE CE2  C  98.436  -5.289   8.050 1.00 . A X .  70 PHE CE2  1 1 
        4  6215 1 1  70 PHE CG   C 100.355  -4.756   6.666 1.00 . A X .  70 PHE CG   1 1 
        4  6216 1 1  70 PHE CZ   C  99.155  -6.332   8.645 1.00 . A X .  70 PHE CZ   1 1 
        4  6217 1 1  70 PHE H    H 100.396  -1.341   6.356 1.00 . A X .  70 PHE H    1 1 
        4  6218 1 1  70 PHE HA   H 102.518  -3.345   7.012 1.00 . A X .  70 PHE HA   1 1 
        4  6219 1 1  70 PHE HB2  H 100.237  -3.403   5.026 1.00 . A X .  70 PHE HB2  1 1 
        4  6220 1 1  70 PHE HB3  H 101.587  -4.535   4.944 1.00 . A X .  70 PHE HB3  1 1 
        4  6221 1 1  70 PHE HD1  H 102.092  -5.996   6.957 1.00 . A X .  70 PHE HD1  1 1 
        4  6222 1 1  70 PHE HD2  H  98.481  -3.696   6.601 1.00 . A X .  70 PHE HD2  1 1 
        4  6223 1 1  70 PHE HE1  H 101.029  -7.392   8.710 1.00 . A X .  70 PHE HE1  1 1 
        4  6224 1 1  70 PHE HE2  H  97.418  -5.092   8.353 1.00 . A X .  70 PHE HE2  1 1 
        4  6225 1 1  70 PHE HZ   H  98.693  -6.940   9.408 1.00 . A X .  70 PHE HZ   1 1 
        4  6226 1 1  70 PHE N    N 101.081  -1.802   6.883 1.00 . A X .  70 PHE N    1 1 
        4  6227 1 1  70 PHE O    O 104.020  -2.427   5.202 1.00 . A X .  70 PHE O    1 1 
        4  6228 1 1  71 GLY C    C 102.311  -0.936   1.886 1.00 . A X .  71 GLY C    1 1 
        4  6229 1 1  71 GLY CA   C 103.077  -0.879   3.208 1.00 . A X .  71 GLY CA   1 1 
        4  6230 1 1  71 GLY H    H 101.285  -1.342   4.311 1.00 . A X .  71 GLY H    1 1 
        4  6231 1 1  71 GLY HA2  H 103.286   0.151   3.462 1.00 . A X .  71 GLY HA2  1 1 
        4  6232 1 1  71 GLY HA3  H 104.004  -1.422   3.108 1.00 . A X .  71 GLY HA3  1 1 
        4  6233 1 1  71 GLY N    N 102.253  -1.496   4.285 1.00 . A X .  71 GLY N    1 1 
        4  6234 1 1  71 GLY O    O 101.119  -1.167   1.858 1.00 . A X .  71 GLY O    1 1 
        4  6235 1 1  72 PRO C    C 102.052  -2.169  -1.017 1.00 . A X .  72 PRO C    1 1 
        4  6236 1 1  72 PRO CA   C 102.392  -0.747  -0.562 1.00 . A X .  72 PRO CA   1 1 
        4  6237 1 1  72 PRO CB   C 103.466  -0.134  -1.475 1.00 . A X .  72 PRO CB   1 1 
        4  6238 1 1  72 PRO CD   C 104.436  -0.450   0.743 1.00 . A X .  72 PRO CD   1 1 
        4  6239 1 1  72 PRO CG   C 104.756  -0.196  -0.717 1.00 . A X .  72 PRO CG   1 1 
        4  6240 1 1  72 PRO HA   H 101.508  -0.130  -0.582 1.00 . A X .  72 PRO HA   1 1 
        4  6241 1 1  72 PRO HB2  H 103.542  -0.705  -2.389 1.00 . A X .  72 PRO HB2  1 1 
        4  6242 1 1  72 PRO HB3  H 103.220   0.893  -1.697 1.00 . A X .  72 PRO HB3  1 1 
        4  6243 1 1  72 PRO HD2  H 105.006  -1.306   1.079 1.00 . A X .  72 PRO HD2  1 1 
        4  6244 1 1  72 PRO HD3  H 104.671   0.422   1.334 1.00 . A X .  72 PRO HD3  1 1 
        4  6245 1 1  72 PRO HG2  H 105.367  -1.002  -1.098 1.00 . A X .  72 PRO HG2  1 1 
        4  6246 1 1  72 PRO HG3  H 105.282   0.742  -0.806 1.00 . A X .  72 PRO HG3  1 1 
        4  6247 1 1  72 PRO N    N 103.000  -0.727   0.798 1.00 . A X .  72 PRO N    1 1 
        4  6248 1 1  72 PRO O    O 101.323  -2.370  -1.967 1.00 . A X .  72 PRO O    1 1 
        4  6249 1 1  73 GLU C    C 100.772  -4.815  -0.616 1.00 . A X .  73 GLU C    1 1 
        4  6250 1 1  73 GLU CA   C 102.275  -4.563  -0.736 1.00 . A X .  73 GLU CA   1 1 
        4  6251 1 1  73 GLU CB   C 103.030  -5.524   0.185 1.00 . A X .  73 GLU CB   1 1 
        4  6252 1 1  73 GLU CD   C 104.798  -6.019  -1.510 1.00 . A X .  73 GLU CD   1 1 
        4  6253 1 1  73 GLU CG   C 104.529  -5.451  -0.115 1.00 . A X .  73 GLU CG   1 1 
        4  6254 1 1  73 GLU H    H 103.151  -2.976   0.427 1.00 . A X .  73 GLU H    1 1 
        4  6255 1 1  73 GLU HA   H 102.587  -4.723  -1.759 1.00 . A X .  73 GLU HA   1 1 
        4  6256 1 1  73 GLU HB2  H 102.854  -5.247   1.214 1.00 . A X .  73 GLU HB2  1 1 
        4  6257 1 1  73 GLU HB3  H 102.680  -6.532   0.018 1.00 . A X .  73 GLU HB3  1 1 
        4  6258 1 1  73 GLU HG2  H 104.853  -4.421  -0.076 1.00 . A X .  73 GLU HG2  1 1 
        4  6259 1 1  73 GLU HG3  H 105.071  -6.028   0.617 1.00 . A X .  73 GLU HG3  1 1 
        4  6260 1 1  73 GLU N    N 102.571  -3.158  -0.342 1.00 . A X .  73 GLU N    1 1 
        4  6261 1 1  73 GLU O    O 100.140  -5.317  -1.524 1.00 . A X .  73 GLU O    1 1 
        4  6262 1 1  73 GLU OE1  O 103.967  -6.769  -1.994 1.00 . A X .  73 GLU OE1  1 1 
        4  6263 1 1  73 GLU OE2  O 105.832  -5.693  -2.071 1.00 . A X .  73 GLU OE2  1 1 
        4  6264 1 1  74 LYS C    C  97.956  -3.776  -0.265 1.00 . A X .  74 LYS C    1 1 
        4  6265 1 1  74 LYS CA   C  98.731  -4.691   0.684 1.00 . A X .  74 LYS CA   1 1 
        4  6266 1 1  74 LYS CB   C  98.342  -4.372   2.130 1.00 . A X .  74 LYS CB   1 1 
        4  6267 1 1  74 LYS CD   C  98.433  -6.745   2.908 1.00 . A X .  74 LYS CD   1 1 
        4  6268 1 1  74 LYS CE   C  98.681  -7.564   4.177 1.00 . A X .  74 LYS CE   1 1 
        4  6269 1 1  74 LYS CG   C  99.043  -5.352   3.074 1.00 . A X .  74 LYS CG   1 1 
        4  6270 1 1  74 LYS H    H 100.719  -4.059   1.220 1.00 . A X .  74 LYS H    1 1 
        4  6271 1 1  74 LYS HA   H  98.493  -5.721   0.466 1.00 . A X .  74 LYS HA   1 1 
        4  6272 1 1  74 LYS HB2  H  98.644  -3.362   2.369 1.00 . A X .  74 LYS HB2  1 1 
        4  6273 1 1  74 LYS HB3  H  97.274  -4.466   2.244 1.00 . A X .  74 LYS HB3  1 1 
        4  6274 1 1  74 LYS HD2  H  97.370  -6.654   2.739 1.00 . A X .  74 LYS HD2  1 1 
        4  6275 1 1  74 LYS HD3  H  98.890  -7.241   2.067 1.00 . A X .  74 LYS HD3  1 1 
        4  6276 1 1  74 LYS HE2  H  99.743  -7.633   4.359 1.00 . A X .  74 LYS HE2  1 1 
        4  6277 1 1  74 LYS HE3  H  98.201  -7.083   5.015 1.00 . A X .  74 LYS HE3  1 1 
        4  6278 1 1  74 LYS HG2  H 100.096  -5.389   2.838 1.00 . A X .  74 LYS HG2  1 1 
        4  6279 1 1  74 LYS HG3  H  98.913  -5.023   4.094 1.00 . A X .  74 LYS HG3  1 1 
        4  6280 1 1  74 LYS HZ1  H  98.320  -9.502   4.847 1.00 . A X .  74 LYS HZ1  1 1 
        4  6281 1 1  74 LYS HZ2  H  98.550  -9.382   3.167 1.00 . A X .  74 LYS HZ2  1 1 
        4  6282 1 1  74 LYS HZ3  H  97.089  -8.870   3.867 1.00 . A X .  74 LYS HZ3  1 1 
        4  6283 1 1  74 LYS N    N 100.192  -4.467   0.501 1.00 . A X .  74 LYS N    1 1 
        4  6284 1 1  74 LYS NZ   N  98.118  -8.933   4.001 1.00 . A X .  74 LYS NZ   1 1 
        4  6285 1 1  74 LYS O    O  97.033  -4.197  -0.934 1.00 . A X .  74 LYS O    1 1 
        4  6286 1 1  75 VAL C    C  98.585  -0.535  -1.757 1.00 . A X .  75 VAL C    1 1 
        4  6287 1 1  75 VAL CA   C  97.604  -1.582  -1.227 1.00 . A X .  75 VAL CA   1 1 
        4  6288 1 1  75 VAL CB   C  96.488  -0.886  -0.447 1.00 . A X .  75 VAL CB   1 1 
        4  6289 1 1  75 VAL CG1  C  95.478  -1.927   0.038 1.00 . A X .  75 VAL CG1  1 1 
        4  6290 1 1  75 VAL CG2  C  97.088  -0.159   0.759 1.00 . A X .  75 VAL CG2  1 1 
        4  6291 1 1  75 VAL H    H  99.074  -2.208   0.217 1.00 . A X .  75 VAL H    1 1 
        4  6292 1 1  75 VAL HA   H  97.178  -2.128  -2.055 1.00 . A X .  75 VAL HA   1 1 
        4  6293 1 1  75 VAL HB   H  95.990  -0.174  -1.089 1.00 . A X .  75 VAL HB   1 1 
        4  6294 1 1  75 VAL HG11 H  95.264  -2.620  -0.763 1.00 . A X .  75 VAL HG11 1 1 
        4  6295 1 1  75 VAL HG12 H  94.566  -1.432   0.338 1.00 . A X .  75 VAL HG12 1 1 
        4  6296 1 1  75 VAL HG13 H  95.890  -2.465   0.879 1.00 . A X .  75 VAL HG13 1 1 
        4  6297 1 1  75 VAL HG21 H  98.083  -0.534   0.948 1.00 . A X .  75 VAL HG21 1 1 
        4  6298 1 1  75 VAL HG22 H  96.468  -0.330   1.628 1.00 . A X .  75 VAL HG22 1 1 
        4  6299 1 1  75 VAL HG23 H  97.135   0.901   0.554 1.00 . A X .  75 VAL HG23 1 1 
        4  6300 1 1  75 VAL N    N  98.323  -2.526  -0.328 1.00 . A X .  75 VAL N    1 1 
        4  6301 1 1  75 VAL O    O  98.767   0.513  -1.167 1.00 . A X .  75 VAL O    1 1 
        4  6302 1 1  76 PRO C    C  99.556   1.220  -4.280 1.00 . A X .  76 PRO C    1 1 
        4  6303 1 1  76 PRO CA   C 100.216   0.091  -3.482 1.00 . A X .  76 PRO CA   1 1 
        4  6304 1 1  76 PRO CB   C 101.010  -0.829  -4.409 1.00 . A X .  76 PRO CB   1 1 
        4  6305 1 1  76 PRO CD   C  99.036  -2.051  -3.650 1.00 . A X .  76 PRO CD   1 1 
        4  6306 1 1  76 PRO CG   C 100.073  -1.940  -4.760 1.00 . A X .  76 PRO CG   1 1 
        4  6307 1 1  76 PRO HA   H 100.870   0.495  -2.728 1.00 . A X .  76 PRO HA   1 1 
        4  6308 1 1  76 PRO HB2  H 101.312  -0.293  -5.297 1.00 . A X .  76 PRO HB2  1 1 
        4  6309 1 1  76 PRO HB3  H 101.873  -1.225  -3.895 1.00 . A X .  76 PRO HB3  1 1 
        4  6310 1 1  76 PRO HD2  H  98.041  -2.090  -4.076 1.00 . A X .  76 PRO HD2  1 1 
        4  6311 1 1  76 PRO HD3  H  99.220  -2.917  -3.034 1.00 . A X .  76 PRO HD3  1 1 
        4  6312 1 1  76 PRO HG2  H  99.577  -1.719  -5.696 1.00 . A X .  76 PRO HG2  1 1 
        4  6313 1 1  76 PRO HG3  H 100.615  -2.869  -4.839 1.00 . A X .  76 PRO HG3  1 1 
        4  6314 1 1  76 PRO N    N  99.214  -0.821  -2.864 1.00 . A X .  76 PRO N    1 1 
        4  6315 1 1  76 PRO O    O  98.359   1.417  -4.223 1.00 . A X .  76 PRO O    1 1 
        4  6316 1 1  77 VAL C    C  98.798   2.538  -6.867 1.00 . A X .  77 VAL C    1 1 
        4  6317 1 1  77 VAL CA   C  99.753   3.091  -5.807 1.00 . A X .  77 VAL CA   1 1 
        4  6318 1 1  77 VAL CB   C 100.879   3.867  -6.492 1.00 . A X .  77 VAL CB   1 1 
        4  6319 1 1  77 VAL CG1  C 101.923   4.275  -5.452 1.00 . A X .  77 VAL CG1  1 1 
        4  6320 1 1  77 VAL CG2  C 101.536   2.982  -7.553 1.00 . A X .  77 VAL CG2  1 1 
        4  6321 1 1  77 VAL H    H 101.292   1.778  -5.067 1.00 . A X .  77 VAL H    1 1 
        4  6322 1 1  77 VAL HA   H  99.212   3.751  -5.144 1.00 . A X .  77 VAL HA   1 1 
        4  6323 1 1  77 VAL HB   H 100.473   4.752  -6.961 1.00 . A X .  77 VAL HB   1 1 
        4  6324 1 1  77 VAL HG11 H 102.254   5.285  -5.650 1.00 . A X .  77 VAL HG11 1 1 
        4  6325 1 1  77 VAL HG12 H 102.767   3.604  -5.506 1.00 . A X .  77 VAL HG12 1 1 
        4  6326 1 1  77 VAL HG13 H 101.487   4.226  -4.466 1.00 . A X .  77 VAL HG13 1 1 
        4  6327 1 1  77 VAL HG21 H 101.287   1.948  -7.363 1.00 . A X .  77 VAL HG21 1 1 
        4  6328 1 1  77 VAL HG22 H 102.609   3.106  -7.511 1.00 . A X .  77 VAL HG22 1 1 
        4  6329 1 1  77 VAL HG23 H 101.179   3.266  -8.531 1.00 . A X .  77 VAL HG23 1 1 
        4  6330 1 1  77 VAL N    N 100.330   1.963  -5.024 1.00 . A X .  77 VAL N    1 1 
        4  6331 1 1  77 VAL O    O  97.971   3.249  -7.404 1.00 . A X .  77 VAL O    1 1 
        4  6332 1 1  78 THR C    C  96.556   0.864  -7.792 1.00 . A X .  78 THR C    1 1 
        4  6333 1 1  78 THR CA   C  98.015   0.681  -8.211 1.00 . A X .  78 THR CA   1 1 
        4  6334 1 1  78 THR CB   C  98.321  -0.813  -8.355 1.00 . A X .  78 THR CB   1 1 
        4  6335 1 1  78 THR CG2  C  99.824  -1.012  -8.559 1.00 . A X .  78 THR CG2  1 1 
        4  6336 1 1  78 THR H    H  99.575   0.716  -6.726 1.00 . A X .  78 THR H    1 1 
        4  6337 1 1  78 THR HA   H  98.183   1.176  -9.157 1.00 . A X .  78 THR HA   1 1 
        4  6338 1 1  78 THR HB   H  97.792  -1.208  -9.208 1.00 . A X .  78 THR HB   1 1 
        4  6339 1 1  78 THR HG1  H  97.115  -1.995  -7.391 1.00 . A X .  78 THR HG1  1 1 
        4  6340 1 1  78 THR HG21 H 100.038  -2.066  -8.653 1.00 . A X .  78 THR HG21 1 1 
        4  6341 1 1  78 THR HG22 H 100.359  -0.610  -7.711 1.00 . A X .  78 THR HG22 1 1 
        4  6342 1 1  78 THR HG23 H 100.137  -0.499  -9.457 1.00 . A X .  78 THR HG23 1 1 
        4  6343 1 1  78 THR N    N  98.906   1.275  -7.175 1.00 . A X .  78 THR N    1 1 
        4  6344 1 1  78 THR O    O  95.674   0.992  -8.617 1.00 . A X .  78 THR O    1 1 
        4  6345 1 1  78 THR OG1  O  97.906  -1.495  -7.180 1.00 . A X .  78 THR OG1  1 1 
        4  6346 1 1  79 ALA C    C  94.354   2.398  -6.533 1.00 . A X .  79 ALA C    1 1 
        4  6347 1 1  79 ALA CA   C  94.891   1.052  -6.042 1.00 . A X .  79 ALA CA   1 1 
        4  6348 1 1  79 ALA CB   C  94.860   1.019  -4.512 1.00 . A X .  79 ALA CB   1 1 
        4  6349 1 1  79 ALA H    H  97.020   0.770  -5.863 1.00 . A X .  79 ALA H    1 1 
        4  6350 1 1  79 ALA HA   H  94.278   0.255  -6.433 1.00 . A X .  79 ALA HA   1 1 
        4  6351 1 1  79 ALA HB1  H  94.265   1.844  -4.147 1.00 . A X .  79 ALA HB1  1 1 
        4  6352 1 1  79 ALA HB2  H  95.866   1.102  -4.129 1.00 . A X .  79 ALA HB2  1 1 
        4  6353 1 1  79 ALA HB3  H  94.424   0.087  -4.181 1.00 . A X .  79 ALA HB3  1 1 
        4  6354 1 1  79 ALA N    N  96.294   0.877  -6.514 1.00 . A X .  79 ALA N    1 1 
        4  6355 1 1  79 ALA O    O  93.236   2.499  -6.995 1.00 . A X .  79 ALA O    1 1 
        4  6356 1 1  80 PHE C    C  94.448   4.739  -8.407 1.00 . A X .  80 PHE C    1 1 
        4  6357 1 1  80 PHE CA   C  94.679   4.771  -6.896 1.00 . A X .  80 PHE CA   1 1 
        4  6358 1 1  80 PHE CB   C  95.741   5.821  -6.565 1.00 . A X .  80 PHE CB   1 1 
        4  6359 1 1  80 PHE CD1  C  96.461   5.299  -4.206 1.00 . A X .  80 PHE CD1  1 1 
        4  6360 1 1  80 PHE CD2  C  94.966   7.171  -4.583 1.00 . A X .  80 PHE CD2  1 1 
        4  6361 1 1  80 PHE CE1  C  96.443   5.562  -2.831 1.00 . A X .  80 PHE CE1  1 1 
        4  6362 1 1  80 PHE CE2  C  94.949   7.434  -3.208 1.00 . A X .  80 PHE CE2  1 1 
        4  6363 1 1  80 PHE CG   C  95.722   6.103  -5.082 1.00 . A X .  80 PHE CG   1 1 
        4  6364 1 1  80 PHE CZ   C  95.686   6.630  -2.332 1.00 . A X .  80 PHE CZ   1 1 
        4  6365 1 1  80 PHE H    H  96.044   3.329  -6.062 1.00 . A X .  80 PHE H    1 1 
        4  6366 1 1  80 PHE HA   H  93.755   5.022  -6.395 1.00 . A X .  80 PHE HA   1 1 
        4  6367 1 1  80 PHE HB2  H  96.715   5.449  -6.848 1.00 . A X .  80 PHE HB2  1 1 
        4  6368 1 1  80 PHE HB3  H  95.530   6.730  -7.107 1.00 . A X .  80 PHE HB3  1 1 
        4  6369 1 1  80 PHE HD1  H  97.043   4.475  -4.591 1.00 . A X .  80 PHE HD1  1 1 
        4  6370 1 1  80 PHE HD2  H  94.397   7.792  -5.259 1.00 . A X .  80 PHE HD2  1 1 
        4  6371 1 1  80 PHE HE1  H  97.012   4.941  -2.155 1.00 . A X .  80 PHE HE1  1 1 
        4  6372 1 1  80 PHE HE2  H  94.366   8.258  -2.824 1.00 . A X .  80 PHE HE2  1 1 
        4  6373 1 1  80 PHE HZ   H  95.673   6.833  -1.272 1.00 . A X .  80 PHE HZ   1 1 
        4  6374 1 1  80 PHE N    N  95.145   3.433  -6.437 1.00 . A X .  80 PHE N    1 1 
        4  6375 1 1  80 PHE O    O  93.502   5.309  -8.914 1.00 . A X .  80 PHE O    1 1 
        4  6376 1 1  81 SER C    C  93.813   3.306 -10.936 1.00 . A X .  81 SER C    1 1 
        4  6377 1 1  81 SER CA   C  95.136   4.003 -10.611 1.00 . A X .  81 SER CA   1 1 
        4  6378 1 1  81 SER CB   C  96.295   3.212 -11.220 1.00 . A X .  81 SER CB   1 1 
        4  6379 1 1  81 SER H    H  96.065   3.626  -8.705 1.00 . A X .  81 SER H    1 1 
        4  6380 1 1  81 SER HA   H  95.127   5.002 -11.022 1.00 . A X .  81 SER HA   1 1 
        4  6381 1 1  81 SER HB2  H  96.325   2.225 -10.790 1.00 . A X .  81 SER HB2  1 1 
        4  6382 1 1  81 SER HB3  H  96.152   3.132 -12.290 1.00 . A X .  81 SER HB3  1 1 
        4  6383 1 1  81 SER HG   H  98.059   3.299 -10.403 1.00 . A X .  81 SER HG   1 1 
        4  6384 1 1  81 SER N    N  95.307   4.076  -9.132 1.00 . A X .  81 SER N    1 1 
        4  6385 1 1  81 SER O    O  93.050   3.759 -11.766 1.00 . A X .  81 SER O    1 1 
        4  6386 1 1  81 SER OG   O  97.518   3.881 -10.941 1.00 . A X .  81 SER OG   1 1 
        4  6387 1 1  82 TYR C    C  91.080   2.343 -10.099 1.00 . A X .  82 TYR C    1 1 
        4  6388 1 1  82 TYR CA   C  92.261   1.486 -10.559 1.00 . A X .  82 TYR CA   1 1 
        4  6389 1 1  82 TYR CB   C  92.256   0.156  -9.799 1.00 . A X .  82 TYR CB   1 1 
        4  6390 1 1  82 TYR CD1  C  92.675  -1.314 -11.802 1.00 . A X .  82 TYR CD1  1 1 
        4  6391 1 1  82 TYR CD2  C  94.276  -1.343  -9.982 1.00 . A X .  82 TYR CD2  1 1 
        4  6392 1 1  82 TYR CE1  C  93.446  -2.255 -12.496 1.00 . A X .  82 TYR CE1  1 1 
        4  6393 1 1  82 TYR CE2  C  95.048  -2.283 -10.675 1.00 . A X .  82 TYR CE2  1 1 
        4  6394 1 1  82 TYR CG   C  93.090  -0.858 -10.545 1.00 . A X .  82 TYR CG   1 1 
        4  6395 1 1  82 TYR CZ   C  94.632  -2.739 -11.933 1.00 . A X .  82 TYR CZ   1 1 
        4  6396 1 1  82 TYR H    H  94.164   1.860  -9.621 1.00 . A X .  82 TYR H    1 1 
        4  6397 1 1  82 TYR HA   H  92.175   1.294 -11.618 1.00 . A X .  82 TYR HA   1 1 
        4  6398 1 1  82 TYR HB2  H  92.669   0.305  -8.812 1.00 . A X .  82 TYR HB2  1 1 
        4  6399 1 1  82 TYR HB3  H  91.243  -0.205  -9.713 1.00 . A X .  82 TYR HB3  1 1 
        4  6400 1 1  82 TYR HD1  H  91.759  -0.941 -12.236 1.00 . A X .  82 TYR HD1  1 1 
        4  6401 1 1  82 TYR HD2  H  94.597  -0.991  -9.012 1.00 . A X .  82 TYR HD2  1 1 
        4  6402 1 1  82 TYR HE1  H  93.125  -2.606 -13.466 1.00 . A X .  82 TYR HE1  1 1 
        4  6403 1 1  82 TYR HE2  H  95.964  -2.656 -10.241 1.00 . A X .  82 TYR HE2  1 1 
        4  6404 1 1  82 TYR HH   H  96.207  -3.236 -12.891 1.00 . A X .  82 TYR HH   1 1 
        4  6405 1 1  82 TYR N    N  93.535   2.208 -10.287 1.00 . A X .  82 TYR N    1 1 
        4  6406 1 1  82 TYR O    O  90.076   2.447 -10.776 1.00 . A X .  82 TYR O    1 1 
        4  6407 1 1  82 TYR OH   O  95.393  -3.664 -12.617 1.00 . A X .  82 TYR OH   1 1 
        4  6408 1 1  83 TRP C    C  89.884   4.998  -9.420 1.00 . A X .  83 TRP C    1 1 
        4  6409 1 1  83 TRP CA   C  90.077   3.820  -8.462 1.00 . A X .  83 TRP CA   1 1 
        4  6410 1 1  83 TRP CB   C  90.421   4.347  -7.068 1.00 . A X .  83 TRP CB   1 1 
        4  6411 1 1  83 TRP CD1  C  88.509   5.814  -6.302 1.00 . A X .  83 TRP CD1  1 1 
        4  6412 1 1  83 TRP CD2  C  88.382   3.725  -5.476 1.00 . A X .  83 TRP CD2  1 1 
        4  6413 1 1  83 TRP CE2  C  87.263   4.430  -4.974 1.00 . A X .  83 TRP CE2  1 1 
        4  6414 1 1  83 TRP CE3  C  88.539   2.379  -5.102 1.00 . A X .  83 TRP CE3  1 1 
        4  6415 1 1  83 TRP CG   C  89.158   4.626  -6.317 1.00 . A X .  83 TRP CG   1 1 
        4  6416 1 1  83 TRP CH2  C  86.502   2.481  -3.772 1.00 . A X .  83 TRP CH2  1 1 
        4  6417 1 1  83 TRP CZ2  C  86.331   3.820  -4.132 1.00 . A X .  83 TRP CZ2  1 1 
        4  6418 1 1  83 TRP CZ3  C  87.604   1.761  -4.256 1.00 . A X .  83 TRP CZ3  1 1 
        4  6419 1 1  83 TRP H    H  92.006   2.859  -8.421 1.00 . A X .  83 TRP H    1 1 
        4  6420 1 1  83 TRP HA   H  89.168   3.240  -8.415 1.00 . A X .  83 TRP HA   1 1 
        4  6421 1 1  83 TRP HB2  H  91.000   3.608  -6.536 1.00 . A X .  83 TRP HB2  1 1 
        4  6422 1 1  83 TRP HB3  H  90.995   5.258  -7.158 1.00 . A X .  83 TRP HB3  1 1 
        4  6423 1 1  83 TRP HD1  H  88.820   6.706  -6.827 1.00 . A X .  83 TRP HD1  1 1 
        4  6424 1 1  83 TRP HE1  H  86.741   6.416  -5.328 1.00 . A X .  83 TRP HE1  1 1 
        4  6425 1 1  83 TRP HE3  H  89.384   1.815  -5.470 1.00 . A X .  83 TRP HE3  1 1 
        4  6426 1 1  83 TRP HH2  H  85.787   2.001  -3.120 1.00 . A X .  83 TRP HH2  1 1 
        4  6427 1 1  83 TRP HZ2  H  85.485   4.379  -3.762 1.00 . A X .  83 TRP HZ2  1 1 
        4  6428 1 1  83 TRP HZ3  H  87.734   0.727  -3.976 1.00 . A X .  83 TRP HZ3  1 1 
        4  6429 1 1  83 TRP N    N  91.190   2.961  -8.956 1.00 . A X .  83 TRP N    1 1 
        4  6430 1 1  83 TRP NE1  N  87.384   5.699  -5.506 1.00 . A X .  83 TRP NE1  1 1 
        4  6431 1 1  83 TRP O    O  88.780   5.453  -9.643 1.00 . A X .  83 TRP O    1 1 
        4  6432 1 1  84 ASN C    C  89.899   6.223 -12.092 1.00 . A X .  84 ASN C    1 1 
        4  6433 1 1  84 ASN CA   C  90.824   6.628 -10.942 1.00 . A X .  84 ASN CA   1 1 
        4  6434 1 1  84 ASN CB   C  92.206   6.985 -11.496 1.00 . A X .  84 ASN CB   1 1 
        4  6435 1 1  84 ASN CG   C  92.979   7.797 -10.455 1.00 . A X .  84 ASN CG   1 1 
        4  6436 1 1  84 ASN H    H  91.830   5.111  -9.791 1.00 . A X .  84 ASN H    1 1 
        4  6437 1 1  84 ASN HA   H  90.409   7.483 -10.430 1.00 . A X .  84 ASN HA   1 1 
        4  6438 1 1  84 ASN HB2  H  92.747   6.079 -11.722 1.00 . A X .  84 ASN HB2  1 1 
        4  6439 1 1  84 ASN HB3  H  92.092   7.571 -12.396 1.00 . A X .  84 ASN HB3  1 1 
        4  6440 1 1  84 ASN HD21 H  94.748   7.430 -11.279 1.00 . A X .  84 ASN HD21 1 1 
        4  6441 1 1  84 ASN HD22 H  94.783   8.400  -9.886 1.00 . A X .  84 ASN HD22 1 1 
        4  6442 1 1  84 ASN N    N  90.948   5.490  -9.989 1.00 . A X .  84 ASN N    1 1 
        4  6443 1 1  84 ASN ND2  N  94.278   7.883 -10.547 1.00 . A X .  84 ASN ND2  1 1 
        4  6444 1 1  84 ASN O    O  89.078   6.996 -12.544 1.00 . A X .  84 ASN O    1 1 
        4  6445 1 1  84 ASN OD1  O  92.395   8.357  -9.548 1.00 . A X .  84 ASN OD1  1 1 
        4  6446 1 1  85 LEU C    C  87.691   4.520 -13.185 1.00 . A X .  85 LEU C    1 1 
        4  6447 1 1  85 LEU CA   C  89.142   4.547 -13.671 1.00 . A X .  85 LEU CA   1 1 
        4  6448 1 1  85 LEU CB   C  89.562   3.140 -14.102 1.00 . A X .  85 LEU CB   1 1 
        4  6449 1 1  85 LEU CD1  C  91.418   1.781 -15.076 1.00 . A X .  85 LEU CD1  1 1 
        4  6450 1 1  85 LEU CD2  C  90.849   4.005 -16.058 1.00 . A X .  85 LEU CD2  1 1 
        4  6451 1 1  85 LEU CG   C  90.941   3.199 -14.761 1.00 . A X .  85 LEU CG   1 1 
        4  6452 1 1  85 LEU H    H  90.710   4.414 -12.201 1.00 . A X .  85 LEU H    1 1 
        4  6453 1 1  85 LEU HA   H  89.227   5.220 -14.511 1.00 . A X .  85 LEU HA   1 1 
        4  6454 1 1  85 LEU HB2  H  89.604   2.496 -13.235 1.00 . A X .  85 LEU HB2  1 1 
        4  6455 1 1  85 LEU HB3  H  88.844   2.750 -14.807 1.00 . A X .  85 LEU HB3  1 1 
        4  6456 1 1  85 LEU HD11 H  90.566   1.157 -15.306 1.00 . A X .  85 LEU HD11 1 1 
        4  6457 1 1  85 LEU HD12 H  91.940   1.378 -14.222 1.00 . A X .  85 LEU HD12 1 1 
        4  6458 1 1  85 LEU HD13 H  92.084   1.805 -15.926 1.00 . A X .  85 LEU HD13 1 1 
        4  6459 1 1  85 LEU HD21 H  89.839   3.959 -16.440 1.00 . A X .  85 LEU HD21 1 1 
        4  6460 1 1  85 LEU HD22 H  91.528   3.591 -16.788 1.00 . A X .  85 LEU HD22 1 1 
        4  6461 1 1  85 LEU HD23 H  91.113   5.034 -15.863 1.00 . A X .  85 LEU HD23 1 1 
        4  6462 1 1  85 LEU HG   H  91.641   3.673 -14.089 1.00 . A X .  85 LEU HG   1 1 
        4  6463 1 1  85 LEU N    N  90.029   5.015 -12.569 1.00 . A X .  85 LEU N    1 1 
        4  6464 1 1  85 LEU O    O  86.784   4.921 -13.887 1.00 . A X .  85 LEU O    1 1 
        4  6465 1 1  86 ILE C    C  85.546   5.448 -11.327 1.00 . A X .  86 ILE C    1 1 
        4  6466 1 1  86 ILE CA   C  86.075   4.019 -11.452 1.00 . A X .  86 ILE CA   1 1 
        4  6467 1 1  86 ILE CB   C  86.075   3.353 -10.075 1.00 . A X .  86 ILE CB   1 1 
        4  6468 1 1  86 ILE CD1  C  84.707   1.289 -10.411 1.00 . A X .  86 ILE CD1  1 1 
        4  6469 1 1  86 ILE CG1  C  86.126   1.833 -10.244 1.00 . A X .  86 ILE CG1  1 1 
        4  6470 1 1  86 ILE CG2  C  84.801   3.739  -9.322 1.00 . A X .  86 ILE CG2  1 1 
        4  6471 1 1  86 ILE H    H  88.209   3.723 -11.442 1.00 . A X .  86 ILE H    1 1 
        4  6472 1 1  86 ILE HA   H  85.443   3.458 -12.125 1.00 . A X .  86 ILE HA   1 1 
        4  6473 1 1  86 ILE HB   H  86.938   3.686  -9.515 1.00 . A X .  86 ILE HB   1 1 
        4  6474 1 1  86 ILE HD11 H  84.748   0.309 -10.864 1.00 . A X .  86 ILE HD11 1 1 
        4  6475 1 1  86 ILE HD12 H  84.139   1.955 -11.045 1.00 . A X .  86 ILE HD12 1 1 
        4  6476 1 1  86 ILE HD13 H  84.231   1.219  -9.444 1.00 . A X .  86 ILE HD13 1 1 
        4  6477 1 1  86 ILE HG12 H  86.713   1.587 -11.117 1.00 . A X .  86 ILE HG12 1 1 
        4  6478 1 1  86 ILE HG13 H  86.578   1.389  -9.369 1.00 . A X .  86 ILE HG13 1 1 
        4  6479 1 1  86 ILE HG21 H  84.922   4.720  -8.889 1.00 . A X .  86 ILE HG21 1 1 
        4  6480 1 1  86 ILE HG22 H  84.615   3.020  -8.538 1.00 . A X .  86 ILE HG22 1 1 
        4  6481 1 1  86 ILE HG23 H  83.966   3.748 -10.007 1.00 . A X .  86 ILE HG23 1 1 
        4  6482 1 1  86 ILE N    N  87.465   4.051 -11.989 1.00 . A X .  86 ILE N    1 1 
        4  6483 1 1  86 ILE O    O  84.406   5.730 -11.640 1.00 . A X .  86 ILE O    1 1 
        4  6484 1 1  87 LYS C    C  85.343   8.254 -12.064 1.00 . A X .  87 LYS C    1 1 
        4  6485 1 1  87 LYS CA   C  85.914   7.767 -10.730 1.00 . A X .  87 LYS CA   1 1 
        4  6486 1 1  87 LYS CB   C  87.103   8.646 -10.332 1.00 . A X .  87 LYS CB   1 1 
        4  6487 1 1  87 LYS CD   C  88.280   9.735  -8.417 1.00 . A X .  87 LYS CD   1 1 
        4  6488 1 1  87 LYS CE   C  88.200  10.059  -6.924 1.00 . A X .  87 LYS CE   1 1 
        4  6489 1 1  87 LYS CG   C  87.049   8.925  -8.829 1.00 . A X .  87 LYS CG   1 1 
        4  6490 1 1  87 LYS H    H  87.282   6.106 -10.621 1.00 . A X .  87 LYS H    1 1 
        4  6491 1 1  87 LYS HA   H  85.151   7.826  -9.969 1.00 . A X .  87 LYS HA   1 1 
        4  6492 1 1  87 LYS HB2  H  88.024   8.135 -10.573 1.00 . A X .  87 LYS HB2  1 1 
        4  6493 1 1  87 LYS HB3  H  87.057   9.580 -10.872 1.00 . A X .  87 LYS HB3  1 1 
        4  6494 1 1  87 LYS HD2  H  89.173   9.158  -8.614 1.00 . A X .  87 LYS HD2  1 1 
        4  6495 1 1  87 LYS HD3  H  88.312  10.654  -8.982 1.00 . A X .  87 LYS HD3  1 1 
        4  6496 1 1  87 LYS HE2  H  87.325  10.663  -6.734 1.00 . A X .  87 LYS HE2  1 1 
        4  6497 1 1  87 LYS HE3  H  88.135   9.141  -6.359 1.00 . A X .  87 LYS HE3  1 1 
        4  6498 1 1  87 LYS HG2  H  86.155   9.486  -8.599 1.00 . A X .  87 LYS HG2  1 1 
        4  6499 1 1  87 LYS HG3  H  87.038   7.991  -8.289 1.00 . A X .  87 LYS HG3  1 1 
        4  6500 1 1  87 LYS HZ1  H  89.144  11.639  -5.949 1.00 . A X .  87 LYS HZ1  1 1 
        4  6501 1 1  87 LYS HZ2  H  89.937  11.122  -7.360 1.00 . A X .  87 LYS HZ2  1 1 
        4  6502 1 1  87 LYS HZ3  H  90.030  10.193  -5.940 1.00 . A X .  87 LYS HZ3  1 1 
        4  6503 1 1  87 LYS N    N  86.367   6.355 -10.871 1.00 . A X .  87 LYS N    1 1 
        4  6504 1 1  87 LYS NZ   N  89.420  10.810  -6.512 1.00 . A X .  87 LYS NZ   1 1 
        4  6505 1 1  87 LYS O    O  84.335   8.932 -12.108 1.00 . A X .  87 LYS O    1 1 
        4  6506 1 1  88 GLU C    C  84.163   7.635 -14.797 1.00 . A X .  88 GLU C    1 1 
        4  6507 1 1  88 GLU CA   C  85.471   8.362 -14.480 1.00 . A X .  88 GLU CA   1 1 
        4  6508 1 1  88 GLU CB   C  86.509   8.041 -15.559 1.00 . A X .  88 GLU CB   1 1 
        4  6509 1 1  88 GLU CD   C  88.827   8.510 -16.364 1.00 . A X .  88 GLU CD   1 1 
        4  6510 1 1  88 GLU CG   C  87.760   8.892 -15.336 1.00 . A X .  88 GLU CG   1 1 
        4  6511 1 1  88 GLU H    H  86.787   7.363 -13.097 1.00 . A X .  88 GLU H    1 1 
        4  6512 1 1  88 GLU HA   H  85.295   9.427 -14.457 1.00 . A X .  88 GLU HA   1 1 
        4  6513 1 1  88 GLU HB2  H  86.769   6.993 -15.505 1.00 . A X .  88 GLU HB2  1 1 
        4  6514 1 1  88 GLU HB3  H  86.096   8.259 -16.532 1.00 . A X .  88 GLU HB3  1 1 
        4  6515 1 1  88 GLU HG2  H  87.510   9.937 -15.447 1.00 . A X .  88 GLU HG2  1 1 
        4  6516 1 1  88 GLU HG3  H  88.142   8.716 -14.342 1.00 . A X .  88 GLU HG3  1 1 
        4  6517 1 1  88 GLU N    N  85.978   7.914 -13.153 1.00 . A X .  88 GLU N    1 1 
        4  6518 1 1  88 GLU O    O  83.249   8.199 -15.365 1.00 . A X .  88 GLU O    1 1 
        4  6519 1 1  88 GLU OE1  O  88.538   7.675 -17.205 1.00 . A X .  88 GLU OE1  1 1 
        4  6520 1 1  88 GLU OE2  O  89.914   9.059 -16.291 1.00 . A X .  88 GLU OE2  1 1 
        4  6521 1 1  89 LEU C    C  81.645   6.240 -13.992 1.00 . A X .  89 LEU C    1 1 
        4  6522 1 1  89 LEU CA   C  82.828   5.616 -14.736 1.00 . A X .  89 LEU CA   1 1 
        4  6523 1 1  89 LEU CB   C  83.005   4.164 -14.285 1.00 . A X .  89 LEU CB   1 1 
        4  6524 1 1  89 LEU CD1  C  81.301   3.473 -15.977 1.00 . A X .  89 LEU CD1  1 1 
        4  6525 1 1  89 LEU CD2  C  81.897   1.932 -14.104 1.00 . A X .  89 LEU CD2  1 1 
        4  6526 1 1  89 LEU CG   C  81.700   3.397 -14.502 1.00 . A X .  89 LEU CG   1 1 
        4  6527 1 1  89 LEU H    H  84.806   5.955 -13.955 1.00 . A X .  89 LEU H    1 1 
        4  6528 1 1  89 LEU HA   H  82.639   5.642 -15.799 1.00 . A X .  89 LEU HA   1 1 
        4  6529 1 1  89 LEU HB2  H  83.795   3.703 -14.860 1.00 . A X .  89 LEU HB2  1 1 
        4  6530 1 1  89 LEU HB3  H  83.262   4.141 -13.236 1.00 . A X .  89 LEU HB3  1 1 
        4  6531 1 1  89 LEU HD11 H  82.191   3.496 -16.590 1.00 . A X .  89 LEU HD11 1 1 
        4  6532 1 1  89 LEU HD12 H  80.723   4.369 -16.149 1.00 . A X .  89 LEU HD12 1 1 
        4  6533 1 1  89 LEU HD13 H  80.709   2.608 -16.236 1.00 . A X .  89 LEU HD13 1 1 
        4  6534 1 1  89 LEU HD21 H  80.933   1.460 -13.980 1.00 . A X .  89 LEU HD21 1 1 
        4  6535 1 1  89 LEU HD22 H  82.445   1.882 -13.176 1.00 . A X .  89 LEU HD22 1 1 
        4  6536 1 1  89 LEU HD23 H  82.452   1.420 -14.877 1.00 . A X .  89 LEU HD23 1 1 
        4  6537 1 1  89 LEU HG   H  80.920   3.835 -13.896 1.00 . A X .  89 LEU HG   1 1 
        4  6538 1 1  89 LEU N    N  84.065   6.386 -14.431 1.00 . A X .  89 LEU N    1 1 
        4  6539 1 1  89 LEU O    O  80.602   6.489 -14.563 1.00 . A X .  89 LEU O    1 1 
        4  6540 1 1  90 ILE C    C  80.525   8.567 -12.325 1.00 . A X .  90 ILE C    1 1 
        4  6541 1 1  90 ILE CA   C  80.683   7.094 -11.941 1.00 . A X .  90 ILE CA   1 1 
        4  6542 1 1  90 ILE CB   C  80.992   6.987 -10.446 1.00 . A X .  90 ILE CB   1 1 
        4  6543 1 1  90 ILE CD1  C  82.779   7.361  -8.741 1.00 . A X .  90 ILE CD1  1 1 
        4  6544 1 1  90 ILE CG1  C  82.288   7.741 -10.139 1.00 . A X .  90 ILE CG1  1 1 
        4  6545 1 1  90 ILE CG2  C  81.157   5.515 -10.062 1.00 . A X .  90 ILE CG2  1 1 
        4  6546 1 1  90 ILE H    H  82.654   6.294 -12.282 1.00 . A X .  90 ILE H    1 1 
        4  6547 1 1  90 ILE HA   H  79.768   6.565 -12.158 1.00 . A X .  90 ILE HA   1 1 
        4  6548 1 1  90 ILE HB   H  80.179   7.417  -9.879 1.00 . A X .  90 ILE HB   1 1 
        4  6549 1 1  90 ILE HD11 H  81.932   7.250  -8.080 1.00 . A X .  90 ILE HD11 1 1 
        4  6550 1 1  90 ILE HD12 H  83.430   8.137  -8.365 1.00 . A X .  90 ILE HD12 1 1 
        4  6551 1 1  90 ILE HD13 H  83.321   6.429  -8.791 1.00 . A X .  90 ILE HD13 1 1 
        4  6552 1 1  90 ILE HG12 H  83.039   7.477 -10.869 1.00 . A X .  90 ILE HG12 1 1 
        4  6553 1 1  90 ILE HG13 H  82.104   8.803 -10.177 1.00 . A X .  90 ILE HG13 1 1 
        4  6554 1 1  90 ILE HG21 H  82.203   5.249 -10.099 1.00 . A X .  90 ILE HG21 1 1 
        4  6555 1 1  90 ILE HG22 H  80.604   4.898 -10.756 1.00 . A X .  90 ILE HG22 1 1 
        4  6556 1 1  90 ILE HG23 H  80.780   5.359  -9.063 1.00 . A X .  90 ILE HG23 1 1 
        4  6557 1 1  90 ILE N    N  81.801   6.495 -12.723 1.00 . A X .  90 ILE N    1 1 
        4  6558 1 1  90 ILE O    O  79.427   9.063 -12.482 1.00 . A X .  90 ILE O    1 1 
        4  6559 1 1  91 ASP C    C  80.821  10.859 -14.190 1.00 . A X .  91 ASP C    1 1 
        4  6560 1 1  91 ASP CA   C  81.524  10.713 -12.838 1.00 . A X .  91 ASP CA   1 1 
        4  6561 1 1  91 ASP CB   C  82.932  11.305 -12.928 1.00 . A X .  91 ASP CB   1 1 
        4  6562 1 1  91 ASP CG   C  83.522  11.439 -11.523 1.00 . A X .  91 ASP CG   1 1 
        4  6563 1 1  91 ASP H    H  82.490   8.849 -12.354 1.00 . A X .  91 ASP H    1 1 
        4  6564 1 1  91 ASP HA   H  80.960  11.239 -12.081 1.00 . A X .  91 ASP HA   1 1 
        4  6565 1 1  91 ASP HB2  H  83.559  10.654 -13.520 1.00 . A X .  91 ASP HB2  1 1 
        4  6566 1 1  91 ASP HB3  H  82.886  12.279 -13.390 1.00 . A X .  91 ASP HB3  1 1 
        4  6567 1 1  91 ASP N    N  81.613   9.269 -12.478 1.00 . A X .  91 ASP N    1 1 
        4  6568 1 1  91 ASP O    O  79.991  11.727 -14.378 1.00 . A X .  91 ASP O    1 1 
        4  6569 1 1  91 ASP OD1  O  82.754  11.418 -10.575 1.00 . A X .  91 ASP OD1  1 1 
        4  6570 1 1  91 ASP OD2  O  84.732  11.560 -11.417 1.00 . A X .  91 ASP OD2  1 1 
        4  6571 1 1  92 LYS C    C  78.997   9.786 -16.321 1.00 . A X .  92 LYS C    1 1 
        4  6572 1 1  92 LYS CA   C  80.489  10.099 -16.467 1.00 . A X .  92 LYS CA   1 1 
        4  6573 1 1  92 LYS CB   C  81.134   9.088 -17.416 1.00 . A X .  92 LYS CB   1 1 
        4  6574 1 1  92 LYS CD   C  83.135   8.604 -18.832 1.00 . A X .  92 LYS CD   1 1 
        4  6575 1 1  92 LYS CE   C  84.519   9.103 -19.248 1.00 . A X .  92 LYS CE   1 1 
        4  6576 1 1  92 LYS CG   C  82.491   9.616 -17.884 1.00 . A X .  92 LYS CG   1 1 
        4  6577 1 1  92 LYS H    H  81.826   9.331 -14.963 1.00 . A X .  92 LYS H    1 1 
        4  6578 1 1  92 LYS HA   H  80.609  11.095 -16.867 1.00 . A X .  92 LYS HA   1 1 
        4  6579 1 1  92 LYS HB2  H  81.270   8.148 -16.900 1.00 . A X .  92 LYS HB2  1 1 
        4  6580 1 1  92 LYS HB3  H  80.493   8.938 -18.272 1.00 . A X .  92 LYS HB3  1 1 
        4  6581 1 1  92 LYS HD2  H  83.230   7.651 -18.331 1.00 . A X .  92 LYS HD2  1 1 
        4  6582 1 1  92 LYS HD3  H  82.517   8.489 -19.710 1.00 . A X .  92 LYS HD3  1 1 
        4  6583 1 1  92 LYS HE2  H  85.082   9.378 -18.369 1.00 . A X .  92 LYS HE2  1 1 
        4  6584 1 1  92 LYS HE3  H  85.040   8.319 -19.778 1.00 . A X .  92 LYS HE3  1 1 
        4  6585 1 1  92 LYS HG2  H  82.352  10.556 -18.399 1.00 . A X .  92 LYS HG2  1 1 
        4  6586 1 1  92 LYS HG3  H  83.133   9.764 -17.030 1.00 . A X .  92 LYS HG3  1 1 
        4  6587 1 1  92 LYS HZ1  H  83.705  10.962 -19.710 1.00 . A X .  92 LYS HZ1  1 1 
        4  6588 1 1  92 LYS HZ2  H  84.016   9.985 -21.065 1.00 . A X .  92 LYS HZ2  1 1 
        4  6589 1 1  92 LYS HZ3  H  85.297  10.752 -20.254 1.00 . A X .  92 LYS HZ3  1 1 
        4  6590 1 1  92 LYS N    N  81.148  10.017 -15.132 1.00 . A X .  92 LYS N    1 1 
        4  6591 1 1  92 LYS NZ   N  84.373  10.290 -20.136 1.00 . A X .  92 LYS NZ   1 1 
        4  6592 1 1  92 LYS O    O  78.156  10.436 -16.910 1.00 . A X .  92 LYS O    1 1 
        4  6593 1 1  93 LYS C    C  76.600   9.417 -14.344 1.00 . A X .  93 LYS C    1 1 
        4  6594 1 1  93 LYS CA   C  77.226   8.447 -15.349 1.00 . A X .  93 LYS CA   1 1 
        4  6595 1 1  93 LYS CB   C  77.111   7.016 -14.818 1.00 . A X .  93 LYS CB   1 1 
        4  6596 1 1  93 LYS CD   C  75.520   5.168 -14.281 1.00 . A X .  93 LYS CD   1 1 
        4  6597 1 1  93 LYS CE   C  74.047   4.807 -14.082 1.00 . A X .  93 LYS CE   1 1 
        4  6598 1 1  93 LYS CG   C  75.636   6.640 -14.680 1.00 . A X .  93 LYS CG   1 1 
        4  6599 1 1  93 LYS H    H  79.358   8.273 -15.086 1.00 . A X .  93 LYS H    1 1 
        4  6600 1 1  93 LYS HA   H  76.708   8.524 -16.292 1.00 . A X .  93 LYS HA   1 1 
        4  6601 1 1  93 LYS HB2  H  77.594   6.338 -15.506 1.00 . A X .  93 LYS HB2  1 1 
        4  6602 1 1  93 LYS HB3  H  77.590   6.951 -13.852 1.00 . A X .  93 LYS HB3  1 1 
        4  6603 1 1  93 LYS HD2  H  75.942   4.550 -15.061 1.00 . A X .  93 LYS HD2  1 1 
        4  6604 1 1  93 LYS HD3  H  76.057   5.001 -13.359 1.00 . A X .  93 LYS HD3  1 1 
        4  6605 1 1  93 LYS HE2  H  73.647   5.370 -13.251 1.00 . A X .  93 LYS HE2  1 1 
        4  6606 1 1  93 LYS HE3  H  73.494   5.047 -14.979 1.00 . A X .  93 LYS HE3  1 1 
        4  6607 1 1  93 LYS HG2  H  75.177   7.257 -13.920 1.00 . A X .  93 LYS HG2  1 1 
        4  6608 1 1  93 LYS HG3  H  75.134   6.796 -15.623 1.00 . A X .  93 LYS HG3  1 1 
        4  6609 1 1  93 LYS HZ1  H  74.844   2.887 -13.963 1.00 . A X .  93 LYS HZ1  1 1 
        4  6610 1 1  93 LYS HZ2  H  73.210   2.932 -14.429 1.00 . A X .  93 LYS HZ2  1 1 
        4  6611 1 1  93 LYS HZ3  H  73.642   3.209 -12.810 1.00 . A X .  93 LYS HZ3  1 1 
        4  6612 1 1  93 LYS N    N  78.664   8.792 -15.543 1.00 . A X .  93 LYS N    1 1 
        4  6613 1 1  93 LYS NZ   N  73.926   3.349 -13.800 1.00 . A X .  93 LYS NZ   1 1 
        4  6614 1 1  93 LYS O    O  77.127   9.643 -13.272 1.00 . A X .  93 LYS O    1 1 
        4  6615 1 1  94 GLU C    C  73.841  10.177 -12.842 1.00 . A X .  94 GLU C    1 1 
        4  6616 1 1  94 GLU CA   C  74.816  10.941 -13.742 1.00 . A X .  94 GLU CA   1 1 
        4  6617 1 1  94 GLU CB   C  74.050  11.996 -14.543 1.00 . A X .  94 GLU CB   1 1 
        4  6618 1 1  94 GLU CD   C  74.270  13.830 -16.226 1.00 . A X .  94 GLU CD   1 1 
        4  6619 1 1  94 GLU CG   C  75.039  12.865 -15.323 1.00 . A X .  94 GLU CG   1 1 
        4  6620 1 1  94 GLU H    H  75.069   9.797 -15.549 1.00 . A X .  94 GLU H    1 1 
        4  6621 1 1  94 GLU HA   H  75.563  11.426 -13.132 1.00 . A X .  94 GLU HA   1 1 
        4  6622 1 1  94 GLU HB2  H  73.378  11.506 -15.234 1.00 . A X .  94 GLU HB2  1 1 
        4  6623 1 1  94 GLU HB3  H  73.481  12.618 -13.868 1.00 . A X .  94 GLU HB3  1 1 
        4  6624 1 1  94 GLU HG2  H  75.647  13.427 -14.629 1.00 . A X .  94 GLU HG2  1 1 
        4  6625 1 1  94 GLU HG3  H  75.672  12.234 -15.928 1.00 . A X .  94 GLU HG3  1 1 
        4  6626 1 1  94 GLU N    N  75.477   9.991 -14.679 1.00 . A X .  94 GLU N    1 1 
        4  6627 1 1  94 GLU O    O  72.858   9.630 -13.300 1.00 . A X .  94 GLU O    1 1 
        4  6628 1 1  94 GLU OE1  O  73.052  13.812 -16.179 1.00 . A X .  94 GLU OE1  1 1 
        4  6629 1 1  94 GLU OE2  O  74.914  14.572 -16.950 1.00 . A X .  94 GLU OE2  1 1 
        4  6630 1 1  95 VAL C    C  73.067  10.202  -9.327 1.00 . A X .  95 VAL C    1 1 
        4  6631 1 1  95 VAL CA   C  73.189   9.418 -10.635 1.00 . A X .  95 VAL CA   1 1 
        4  6632 1 1  95 VAL CB   C  73.749   8.025 -10.345 1.00 . A X .  95 VAL CB   1 1 
        4  6633 1 1  95 VAL CG1  C  75.101   8.156  -9.639 1.00 . A X .  95 VAL CG1  1 1 
        4  6634 1 1  95 VAL CG2  C  72.775   7.264  -9.443 1.00 . A X .  95 VAL CG2  1 1 
        4  6635 1 1  95 VAL H    H  74.908  10.578 -11.217 1.00 . A X .  95 VAL H    1 1 
        4  6636 1 1  95 VAL HA   H  72.214   9.325 -11.092 1.00 . A X .  95 VAL HA   1 1 
        4  6637 1 1  95 VAL HB   H  73.879   7.488 -11.273 1.00 . A X .  95 VAL HB   1 1 
        4  6638 1 1  95 VAL HG11 H  75.434   9.183  -9.687 1.00 . A X .  95 VAL HG11 1 1 
        4  6639 1 1  95 VAL HG12 H  75.824   7.519 -10.125 1.00 . A X .  95 VAL HG12 1 1 
        4  6640 1 1  95 VAL HG13 H  74.997   7.860  -8.606 1.00 . A X .  95 VAL HG13 1 1 
        4  6641 1 1  95 VAL HG21 H  72.958   7.528  -8.412 1.00 . A X .  95 VAL HG21 1 1 
        4  6642 1 1  95 VAL HG22 H  72.920   6.201  -9.574 1.00 . A X .  95 VAL HG22 1 1 
        4  6643 1 1  95 VAL HG23 H  71.762   7.525  -9.707 1.00 . A X .  95 VAL HG23 1 1 
        4  6644 1 1  95 VAL N    N  74.105  10.136 -11.565 1.00 . A X .  95 VAL N    1 1 
        4  6645 1 1  95 VAL O    O  73.975  10.903  -8.925 1.00 . A X .  95 VAL O    1 1 
        4  6646 1 1  96 ASN C    C  71.397   9.832  -6.268 1.00 . A X .  96 ASN C    1 1 
        4  6647 1 1  96 ASN CA   C  71.777  10.822  -7.371 1.00 . A X .  96 ASN CA   1 1 
        4  6648 1 1  96 ASN CB   C  70.669  11.866  -7.524 1.00 . A X .  96 ASN CB   1 1 
        4  6649 1 1  96 ASN CG   C  70.722  12.843  -6.348 1.00 . A X .  96 ASN CG   1 1 
        4  6650 1 1  96 ASN H    H  71.227   9.527  -9.005 1.00 . A X .  96 ASN H    1 1 
        4  6651 1 1  96 ASN HA   H  72.701  11.314  -7.110 1.00 . A X .  96 ASN HA   1 1 
        4  6652 1 1  96 ASN HB2  H  70.810  12.407  -8.449 1.00 . A X .  96 ASN HB2  1 1 
        4  6653 1 1  96 ASN HB3  H  69.708  11.374  -7.537 1.00 . A X .  96 ASN HB3  1 1 
        4  6654 1 1  96 ASN HD21 H  72.032  14.050  -7.225 1.00 . A X .  96 ASN HD21 1 1 
        4  6655 1 1  96 ASN HD22 H  71.536  14.525  -5.673 1.00 . A X .  96 ASN HD22 1 1 
        4  6656 1 1  96 ASN N    N  71.951  10.090  -8.659 1.00 . A X .  96 ASN N    1 1 
        4  6657 1 1  96 ASN ND2  N  71.494  13.893  -6.422 1.00 . A X .  96 ASN ND2  1 1 
        4  6658 1 1  96 ASN O    O  70.236   9.651  -5.958 1.00 . A X .  96 ASN O    1 1 
        4  6659 1 1  96 ASN OD1  O  70.055  12.649  -5.351 1.00 . A X .  96 ASN OD1  1 1 
        4  6660 1 1  97 PRO C    C  71.347   8.768  -3.433 1.00 . A X .  97 PRO C    1 1 
        4  6661 1 1  97 PRO CA   C  72.155   8.195  -4.602 1.00 . A X .  97 PRO CA   1 1 
        4  6662 1 1  97 PRO CB   C  73.572   7.839  -4.148 1.00 . A X .  97 PRO CB   1 1 
        4  6663 1 1  97 PRO CD   C  73.803   9.367  -5.992 1.00 . A X .  97 PRO CD   1 1 
        4  6664 1 1  97 PRO CG   C  74.455   8.186  -5.302 1.00 . A X .  97 PRO CG   1 1 
        4  6665 1 1  97 PRO HA   H  71.672   7.316  -4.996 1.00 . A X .  97 PRO HA   1 1 
        4  6666 1 1  97 PRO HB2  H  73.842   8.421  -3.277 1.00 . A X .  97 PRO HB2  1 1 
        4  6667 1 1  97 PRO HB3  H  73.642   6.784  -3.934 1.00 . A X .  97 PRO HB3  1 1 
        4  6668 1 1  97 PRO HD2  H  74.171  10.301  -5.591 1.00 . A X .  97 PRO HD2  1 1 
        4  6669 1 1  97 PRO HD3  H  73.962   9.321  -7.057 1.00 . A X .  97 PRO HD3  1 1 
        4  6670 1 1  97 PRO HG2  H  75.443   8.445  -4.943 1.00 . A X .  97 PRO HG2  1 1 
        4  6671 1 1  97 PRO HG3  H  74.515   7.355  -5.986 1.00 . A X .  97 PRO HG3  1 1 
        4  6672 1 1  97 PRO N    N  72.374   9.197  -5.683 1.00 . A X .  97 PRO N    1 1 
        4  6673 1 1  97 PRO O    O  70.491   8.110  -2.877 1.00 . A X .  97 PRO O    1 1 
        4  6674 1 1  98 GLN C    C  70.809  12.121  -2.116 1.00 . A X .  98 GLN C    1 1 
        4  6675 1 1  98 GLN CA   C  70.857  10.603  -1.930 1.00 . A X .  98 GLN CA   1 1 
        4  6676 1 1  98 GLN CB   C  71.553  10.271  -0.607 1.00 . A X .  98 GLN CB   1 1 
        4  6677 1 1  98 GLN CD   C  71.914   8.493   1.111 1.00 . A X .  98 GLN CD   1 1 
        4  6678 1 1  98 GLN CG   C  71.357   8.789  -0.282 1.00 . A X .  98 GLN CG   1 1 
        4  6679 1 1  98 GLN H    H  72.312  10.502  -3.515 1.00 . A X .  98 GLN H    1 1 
        4  6680 1 1  98 GLN HA   H  69.851  10.209  -1.915 1.00 . A X .  98 GLN HA   1 1 
        4  6681 1 1  98 GLN HB2  H  72.609  10.486  -0.693 1.00 . A X .  98 GLN HB2  1 1 
        4  6682 1 1  98 GLN HB3  H  71.128  10.870   0.184 1.00 . A X .  98 GLN HB3  1 1 
        4  6683 1 1  98 GLN HE21 H  71.635   6.533   0.960 1.00 . A X .  98 GLN HE21 1 1 
        4  6684 1 1  98 GLN HE22 H  72.313   7.058   2.426 1.00 . A X .  98 GLN HE22 1 1 
        4  6685 1 1  98 GLN HG2  H  70.303   8.552  -0.307 1.00 . A X .  98 GLN HG2  1 1 
        4  6686 1 1  98 GLN HG3  H  71.879   8.188  -1.011 1.00 . A X .  98 GLN HG3  1 1 
        4  6687 1 1  98 GLN N    N  71.614   9.989  -3.057 1.00 . A X .  98 GLN N    1 1 
        4  6688 1 1  98 GLN NE2  N  71.958   7.259   1.534 1.00 . A X .  98 GLN NE2  1 1 
        4  6689 1 1  98 GLN O    O  69.836  12.666  -2.597 1.00 . A X .  98 GLN O    1 1 
        4  6690 1 1  98 GLN OE1  O  72.314   9.392   1.823 1.00 . A X .  98 GLN OE1  1 1 
        4  6691 1 1  99 VAL C    C  73.101  14.703  -2.703 1.00 . A X .  99 VAL C    1 1 
        4  6692 1 1  99 VAL CA   C  71.869  14.289  -1.897 1.00 . A X .  99 VAL CA   1 1 
        4  6693 1 1  99 VAL CB   C  71.915  14.950  -0.518 1.00 . A X .  99 VAL CB   1 1 
        4  6694 1 1  99 VAL CG1  C  72.011  16.468  -0.681 1.00 . A X .  99 VAL CG1  1 1 
        4  6695 1 1  99 VAL CG2  C  70.641  14.602   0.257 1.00 . A X .  99 VAL CG2  1 1 
        4  6696 1 1  99 VAL H    H  72.626  12.348  -1.350 1.00 . A X .  99 VAL H    1 1 
        4  6697 1 1  99 VAL HA   H  70.977  14.605  -2.417 1.00 . A X .  99 VAL HA   1 1 
        4  6698 1 1  99 VAL HB   H  72.778  14.590   0.024 1.00 . A X .  99 VAL HB   1 1 
        4  6699 1 1  99 VAL HG11 H  71.327  16.792  -1.450 1.00 . A X .  99 VAL HG11 1 1 
        4  6700 1 1  99 VAL HG12 H  73.020  16.736  -0.960 1.00 . A X .  99 VAL HG12 1 1 
        4  6701 1 1  99 VAL HG13 H  71.757  16.947   0.253 1.00 . A X .  99 VAL HG13 1 1 
        4  6702 1 1  99 VAL HG21 H  69.777  14.893  -0.322 1.00 . A X .  99 VAL HG21 1 1 
        4  6703 1 1  99 VAL HG22 H  70.638  15.129   1.200 1.00 . A X .  99 VAL HG22 1 1 
        4  6704 1 1  99 VAL HG23 H  70.610  13.538   0.439 1.00 . A X .  99 VAL HG23 1 1 
        4  6705 1 1  99 VAL N    N  71.852  12.808  -1.738 1.00 . A X .  99 VAL N    1 1 
        4  6706 1 1  99 VAL O    O  74.200  14.759  -2.189 1.00 . A X .  99 VAL O    1 1 
        4  6707 1 1 100 MET C    C  75.246  14.425  -4.578 1.00 . A X . 100 MET C    1 1 
        4  6708 1 1 100 MET CA   C  74.091  15.403  -4.798 1.00 . A X . 100 MET CA   1 1 
        4  6709 1 1 100 MET CB   C  74.534  16.813  -4.401 1.00 . A X . 100 MET CB   1 1 
        4  6710 1 1 100 MET CE   C  75.492  19.614  -5.335 1.00 . A X . 100 MET CE   1 1 
        4  6711 1 1 100 MET CG   C  73.497  17.829  -4.883 1.00 . A X . 100 MET CG   1 1 
        4  6712 1 1 100 MET H    H  72.033  14.945  -4.358 1.00 . A X . 100 MET H    1 1 
        4  6713 1 1 100 MET HA   H  73.806  15.396  -5.841 1.00 . A X . 100 MET HA   1 1 
        4  6714 1 1 100 MET HB2  H  74.624  16.871  -3.325 1.00 . A X . 100 MET HB2  1 1 
        4  6715 1 1 100 MET HB3  H  75.488  17.032  -4.855 1.00 . A X . 100 MET HB3  1 1 
        4  6716 1 1 100 MET HE1  H  76.325  19.214  -4.775 1.00 . A X . 100 MET HE1  1 1 
        4  6717 1 1 100 MET HE2  H  75.684  20.649  -5.571 1.00 . A X . 100 MET HE2  1 1 
        4  6718 1 1 100 MET HE3  H  75.367  19.055  -6.253 1.00 . A X . 100 MET HE3  1 1 
        4  6719 1 1 100 MET HG2  H  73.442  17.802  -5.961 1.00 . A X . 100 MET HG2  1 1 
        4  6720 1 1 100 MET HG3  H  72.531  17.583  -4.467 1.00 . A X . 100 MET HG3  1 1 
        4  6721 1 1 100 MET N    N  72.928  14.995  -3.963 1.00 . A X . 100 MET N    1 1 
        4  6722 1 1 100 MET O    O  74.979  13.304  -4.175 1.00 . A X . 100 MET O    1 1 
        4  6723 1 1 100 MET OXT  O  76.379  14.812  -4.817 1.00 . A X . 100 MET OXT  1 1 
        4  6724 1 1 100 MET SD   S  73.983  19.487  -4.344 1.00 . A X . 100 MET SD   1 1 
        5  6725 1 1   1 MET C    C  71.615  -8.835  -1.616 1.00 . A X .   1 MET C    1 1 
        5  6726 1 1   1 MET CA   C  72.513  -7.656  -1.238 1.00 . A X .   1 MET CA   1 1 
        5  6727 1 1   1 MET CB   C  71.711  -6.356  -1.324 1.00 . A X .   1 MET CB   1 1 
        5  6728 1 1   1 MET CE   C  69.106  -4.839  -2.018 1.00 . A X .   1 MET CE   1 1 
        5  6729 1 1   1 MET CG   C  70.547  -6.407  -0.334 1.00 . A X .   1 MET CG   1 1 
        5  6730 1 1   1 MET H1   H  73.750  -6.627  -2.558 1.00 . A X .   1 MET H1   1 1 
        5  6731 1 1   1 MET H2   H  73.520  -8.263  -2.956 1.00 . A X .   1 MET H2   1 1 
        5  6732 1 1   1 MET H3   H  74.542  -7.833  -1.668 1.00 . A X .   1 MET H3   1 1 
        5  6733 1 1   1 MET HA   H  72.875  -7.789  -0.229 1.00 . A X .   1 MET HA   1 1 
        5  6734 1 1   1 MET HB2  H  72.353  -5.521  -1.083 1.00 . A X .   1 MET HB2  1 1 
        5  6735 1 1   1 MET HB3  H  71.325  -6.236  -2.326 1.00 . A X .   1 MET HB3  1 1 
        5  6736 1 1   1 MET HE1  H  69.863  -4.429  -2.671 1.00 . A X .   1 MET HE1  1 1 
        5  6737 1 1   1 MET HE2  H  68.207  -4.249  -2.097 1.00 . A X .   1 MET HE2  1 1 
        5  6738 1 1   1 MET HE3  H  68.891  -5.860  -2.303 1.00 . A X .   1 MET HE3  1 1 
        5  6739 1 1   1 MET HG2  H  69.851  -7.177  -0.636 1.00 . A X .   1 MET HG2  1 1 
        5  6740 1 1   1 MET HG3  H  70.923  -6.631   0.653 1.00 . A X .   1 MET HG3  1 1 
        5  6741 1 1   1 MET N    N  73.668  -7.590  -2.175 1.00 . A X .   1 MET N    1 1 
        5  6742 1 1   1 MET O    O  71.495  -9.189  -2.772 1.00 . A X .   1 MET O    1 1 
        5  6743 1 1   1 MET SD   S  69.703  -4.806  -0.310 1.00 . A X .   1 MET SD   1 1 
        5  6744 1 1   2 GLY C    C  70.902 -11.882  -1.027 1.00 . A X .   2 GLY C    1 1 
        5  6745 1 1   2 GLY CA   C  70.082 -10.593  -0.961 1.00 . A X .   2 GLY CA   1 1 
        5  6746 1 1   2 GLY H    H  71.097  -9.147   0.275 1.00 . A X .   2 GLY H    1 1 
        5  6747 1 1   2 GLY HA2  H  69.333 -10.680  -0.187 1.00 . A X .   2 GLY HA2  1 1 
        5  6748 1 1   2 GLY HA3  H  69.600 -10.427  -1.912 1.00 . A X .   2 GLY HA3  1 1 
        5  6749 1 1   2 GLY N    N  70.981  -9.444  -0.653 1.00 . A X .   2 GLY N    1 1 
        5  6750 1 1   2 GLY O    O  70.411 -12.923  -1.417 1.00 . A X .   2 GLY O    1 1 
        5  6751 1 1   3 GLN C    C  72.927 -13.771   0.647 1.00 . A X .   3 GLN C    1 1 
        5  6752 1 1   3 GLN CA   C  73.003 -13.045  -0.698 1.00 . A X .   3 GLN CA   1 1 
        5  6753 1 1   3 GLN CB   C  74.452 -12.645  -0.983 1.00 . A X .   3 GLN CB   1 1 
        5  6754 1 1   3 GLN CD   C  75.984 -11.592  -2.654 1.00 . A X .   3 GLN CD   1 1 
        5  6755 1 1   3 GLN CG   C  74.565 -12.110  -2.412 1.00 . A X .   3 GLN CG   1 1 
        5  6756 1 1   3 GLN H    H  72.528 -10.973  -0.340 1.00 . A X .   3 GLN H    1 1 
        5  6757 1 1   3 GLN HA   H  72.650 -13.699  -1.481 1.00 . A X .   3 GLN HA   1 1 
        5  6758 1 1   3 GLN HB2  H  74.757 -11.877  -0.286 1.00 . A X .   3 GLN HB2  1 1 
        5  6759 1 1   3 GLN HB3  H  75.092 -13.506  -0.871 1.00 . A X .   3 GLN HB3  1 1 
        5  6760 1 1   3 GLN HE21 H  75.580 -10.920  -4.478 1.00 . A X .   3 GLN HE21 1 1 
        5  6761 1 1   3 GLN HE22 H  77.177 -10.681  -3.954 1.00 . A X .   3 GLN HE22 1 1 
        5  6762 1 1   3 GLN HG2  H  74.348 -12.905  -3.111 1.00 . A X .   3 GLN HG2  1 1 
        5  6763 1 1   3 GLN HG3  H  73.861 -11.305  -2.553 1.00 . A X .   3 GLN HG3  1 1 
        5  6764 1 1   3 GLN N    N  72.151 -11.822  -0.652 1.00 . A X .   3 GLN N    1 1 
        5  6765 1 1   3 GLN NE2  N  76.270 -11.016  -3.789 1.00 . A X .   3 GLN NE2  1 1 
        5  6766 1 1   3 GLN O    O  72.594 -13.188   1.659 1.00 . A X .   3 GLN O    1 1 
        5  6767 1 1   3 GLN OE1  O  76.841 -11.711  -1.800 1.00 . A X .   3 GLN OE1  1 1 
        5  6768 1 1   4 GLU C    C  73.997 -15.074   3.011 1.00 . A X .   4 GLU C    1 1 
        5  6769 1 1   4 GLU CA   C  73.176 -15.802   1.944 1.00 . A X .   4 GLU CA   1 1 
        5  6770 1 1   4 GLU CB   C  73.750 -17.203   1.727 1.00 . A X .   4 GLU CB   1 1 
        5  6771 1 1   4 GLU CD   C  73.478 -19.348   0.474 1.00 . A X .   4 GLU CD   1 1 
        5  6772 1 1   4 GLU CG   C  72.868 -17.971   0.741 1.00 . A X .   4 GLU CG   1 1 
        5  6773 1 1   4 GLU H    H  73.502 -15.490  -0.163 1.00 . A X .   4 GLU H    1 1 
        5  6774 1 1   4 GLU HA   H  72.150 -15.880   2.270 1.00 . A X .   4 GLU HA   1 1 
        5  6775 1 1   4 GLU HB2  H  74.752 -17.124   1.329 1.00 . A X .   4 GLU HB2  1 1 
        5  6776 1 1   4 GLU HB3  H  73.777 -17.730   2.669 1.00 . A X .   4 GLU HB3  1 1 
        5  6777 1 1   4 GLU HG2  H  71.879 -18.090   1.160 1.00 . A X .   4 GLU HG2  1 1 
        5  6778 1 1   4 GLU HG3  H  72.802 -17.422  -0.186 1.00 . A X .   4 GLU HG3  1 1 
        5  6779 1 1   4 GLU N    N  73.233 -15.039   0.665 1.00 . A X .   4 GLU N    1 1 
        5  6780 1 1   4 GLU O    O  75.119 -14.673   2.778 1.00 . A X .   4 GLU O    1 1 
        5  6781 1 1   4 GLU OE1  O  74.512 -19.638   1.054 1.00 . A X .   4 GLU OE1  1 1 
        5  6782 1 1   4 GLU OE2  O  72.902 -20.088  -0.305 1.00 . A X .   4 GLU OE2  1 1 
        5  6783 1 1   5 LEU C    C  74.956 -15.215   6.105 1.00 . A X .   5 LEU C    1 1 
        5  6784 1 1   5 LEU CA   C  74.190 -14.194   5.259 1.00 . A X .   5 LEU CA   1 1 
        5  6785 1 1   5 LEU CB   C  73.206 -13.431   6.148 1.00 . A X .   5 LEU CB   1 1 
        5  6786 1 1   5 LEU CD1  C  71.480 -11.625   6.180 1.00 . A X .   5 LEU CD1  1 1 
        5  6787 1 1   5 LEU CD2  C  73.674 -11.236   5.051 1.00 . A X .   5 LEU CD2  1 1 
        5  6788 1 1   5 LEU CG   C  72.592 -12.276   5.356 1.00 . A X .   5 LEU CG   1 1 
        5  6789 1 1   5 LEU H    H  72.538 -15.232   4.349 1.00 . A X .   5 LEU H    1 1 
        5  6790 1 1   5 LEU HA   H  74.888 -13.499   4.818 1.00 . A X .   5 LEU HA   1 1 
        5  6791 1 1   5 LEU HB2  H  72.423 -14.100   6.474 1.00 . A X .   5 LEU HB2  1 1 
        5  6792 1 1   5 LEU HB3  H  73.726 -13.039   7.008 1.00 . A X .   5 LEU HB3  1 1 
        5  6793 1 1   5 LEU HD11 H  70.720 -12.360   6.403 1.00 . A X .   5 LEU HD11 1 1 
        5  6794 1 1   5 LEU HD12 H  71.042 -10.813   5.618 1.00 . A X .   5 LEU HD12 1 1 
        5  6795 1 1   5 LEU HD13 H  71.891 -11.242   7.102 1.00 . A X .   5 LEU HD13 1 1 
        5  6796 1 1   5 LEU HD21 H  74.516 -11.388   5.711 1.00 . A X .   5 LEU HD21 1 1 
        5  6797 1 1   5 LEU HD22 H  73.273 -10.245   5.200 1.00 . A X .   5 LEU HD22 1 1 
        5  6798 1 1   5 LEU HD23 H  73.997 -11.344   4.025 1.00 . A X .   5 LEU HD23 1 1 
        5  6799 1 1   5 LEU HG   H  72.180 -12.652   4.431 1.00 . A X .   5 LEU HG   1 1 
        5  6800 1 1   5 LEU N    N  73.444 -14.901   4.181 1.00 . A X .   5 LEU N    1 1 
        5  6801 1 1   5 LEU O    O  74.388 -15.897   6.936 1.00 . A X .   5 LEU O    1 1 
        5  6802 1 1   6 SER C    C  77.417 -15.666   8.043 1.00 . A X .   6 SER C    1 1 
        5  6803 1 1   6 SER CA   C  77.043 -16.294   6.699 1.00 . A X .   6 SER CA   1 1 
        5  6804 1 1   6 SER CB   C  78.317 -16.653   5.933 1.00 . A X .   6 SER CB   1 1 
        5  6805 1 1   6 SER H    H  76.677 -14.769   5.222 1.00 . A X .   6 SER H    1 1 
        5  6806 1 1   6 SER HA   H  76.462 -17.188   6.868 1.00 . A X .   6 SER HA   1 1 
        5  6807 1 1   6 SER HB2  H  78.681 -17.611   6.263 1.00 . A X .   6 SER HB2  1 1 
        5  6808 1 1   6 SER HB3  H  78.097 -16.698   4.874 1.00 . A X .   6 SER HB3  1 1 
        5  6809 1 1   6 SER HG   H  79.543 -15.707   7.112 1.00 . A X .   6 SER HG   1 1 
        5  6810 1 1   6 SER N    N  76.240 -15.325   5.900 1.00 . A X .   6 SER N    1 1 
        5  6811 1 1   6 SER O    O  77.134 -14.512   8.300 1.00 . A X .   6 SER O    1 1 
        5  6812 1 1   6 SER OG   O  79.308 -15.664   6.182 1.00 . A X .   6 SER OG   1 1 
        5  6813 1 1   7 GLN C    C  79.239 -14.575  10.034 1.00 . A X .   7 GLN C    1 1 
        5  6814 1 1   7 GLN CA   C  78.434 -15.861  10.231 1.00 . A X .   7 GLN CA   1 1 
        5  6815 1 1   7 GLN CB   C  79.285 -16.884  10.987 1.00 . A X .   7 GLN CB   1 1 
        5  6816 1 1   7 GLN CD   C  80.384 -17.409  13.169 1.00 . A X .   7 GLN CD   1 1 
        5  6817 1 1   7 GLN CG   C  79.635 -16.339  12.373 1.00 . A X .   7 GLN CG   1 1 
        5  6818 1 1   7 GLN H    H  78.272 -17.341   8.676 1.00 . A X .   7 GLN H    1 1 
        5  6819 1 1   7 GLN HA   H  77.543 -15.643  10.802 1.00 . A X .   7 GLN HA   1 1 
        5  6820 1 1   7 GLN HB2  H  78.730 -17.806  11.092 1.00 . A X .   7 GLN HB2  1 1 
        5  6821 1 1   7 GLN HB3  H  80.195 -17.073  10.437 1.00 . A X .   7 GLN HB3  1 1 
        5  6822 1 1   7 GLN HE21 H  81.106 -16.118  14.495 1.00 . A X .   7 GLN HE21 1 1 
        5  6823 1 1   7 GLN HE22 H  81.557 -17.736  14.738 1.00 . A X .   7 GLN HE22 1 1 
        5  6824 1 1   7 GLN HG2  H  80.260 -15.464  12.268 1.00 . A X .   7 GLN HG2  1 1 
        5  6825 1 1   7 GLN HG3  H  78.727 -16.074  12.895 1.00 . A X .   7 GLN HG3  1 1 
        5  6826 1 1   7 GLN N    N  78.050 -16.415   8.903 1.00 . A X .   7 GLN N    1 1 
        5  6827 1 1   7 GLN NE2  N  81.073 -17.058  14.222 1.00 . A X .   7 GLN NE2  1 1 
        5  6828 1 1   7 GLN O    O  79.008 -13.579  10.689 1.00 . A X .   7 GLN O    1 1 
        5  6829 1 1   7 GLN OE1  O  80.344 -18.574  12.831 1.00 . A X .   7 GLN OE1  1 1 
        5  6830 1 1   8 HIS C    C  80.107 -12.269   8.300 1.00 . A X .   8 HIS C    1 1 
        5  6831 1 1   8 HIS CA   C  80.997 -13.365   8.887 1.00 . A X .   8 HIS CA   1 1 
        5  6832 1 1   8 HIS CB   C  82.121 -13.690   7.902 1.00 . A X .   8 HIS CB   1 1 
        5  6833 1 1   8 HIS CD2  C  82.874 -11.478   6.695 1.00 . A X .   8 HIS CD2  1 1 
        5  6834 1 1   8 HIS CE1  C  84.538 -10.965   7.989 1.00 . A X .   8 HIS CE1  1 1 
        5  6835 1 1   8 HIS CG   C  82.947 -12.456   7.657 1.00 . A X .   8 HIS CG   1 1 
        5  6836 1 1   8 HIS H    H  80.359 -15.405   8.619 1.00 . A X .   8 HIS H    1 1 
        5  6837 1 1   8 HIS HA   H  81.423 -13.022   9.819 1.00 . A X .   8 HIS HA   1 1 
        5  6838 1 1   8 HIS HB2  H  82.748 -14.467   8.313 1.00 . A X .   8 HIS HB2  1 1 
        5  6839 1 1   8 HIS HB3  H  81.696 -14.027   6.969 1.00 . A X .   8 HIS HB3  1 1 
        5  6840 1 1   8 HIS HD2  H  82.149 -11.444   5.896 1.00 . A X .   8 HIS HD2  1 1 
        5  6841 1 1   8 HIS HE1  H  85.386 -10.455   8.422 1.00 . A X .   8 HIS HE1  1 1 
        5  6842 1 1   8 HIS HE2  H  84.065  -9.740   6.378 1.00 . A X .   8 HIS HE2  1 1 
        5  6843 1 1   8 HIS N    N  80.184 -14.589   9.134 1.00 . A X .   8 HIS N    1 1 
        5  6844 1 1   8 HIS ND1  N  84.015 -12.107   8.472 1.00 . A X .   8 HIS ND1  1 1 
        5  6845 1 1   8 HIS NE2  N  83.879 -10.542   6.910 1.00 . A X .   8 HIS NE2  1 1 
        5  6846 1 1   8 HIS O    O  80.181 -11.119   8.689 1.00 . A X .   8 HIS O    1 1 
        5  6847 1 1   9 GLU C    C  77.491 -10.964   7.834 1.00 . A X .   9 GLU C    1 1 
        5  6848 1 1   9 GLU CA   C  78.374 -11.587   6.750 1.00 . A X .   9 GLU CA   1 1 
        5  6849 1 1   9 GLU CB   C  77.493 -12.246   5.688 1.00 . A X .   9 GLU CB   1 1 
        5  6850 1 1   9 GLU CD   C  79.023 -11.675   3.798 1.00 . A X .   9 GLU CD   1 1 
        5  6851 1 1   9 GLU CG   C  78.375 -12.820   4.577 1.00 . A X .   9 GLU CG   1 1 
        5  6852 1 1   9 GLU H    H  79.214 -13.545   7.068 1.00 . A X .   9 GLU H    1 1 
        5  6853 1 1   9 GLU HA   H  78.977 -10.817   6.292 1.00 . A X .   9 GLU HA   1 1 
        5  6854 1 1   9 GLU HB2  H  76.919 -13.042   6.139 1.00 . A X .   9 GLU HB2  1 1 
        5  6855 1 1   9 GLU HB3  H  76.823 -11.511   5.268 1.00 . A X .   9 GLU HB3  1 1 
        5  6856 1 1   9 GLU HG2  H  79.144 -13.441   5.012 1.00 . A X .   9 GLU HG2  1 1 
        5  6857 1 1   9 GLU HG3  H  77.771 -13.413   3.906 1.00 . A X .   9 GLU HG3  1 1 
        5  6858 1 1   9 GLU N    N  79.263 -12.612   7.365 1.00 . A X .   9 GLU N    1 1 
        5  6859 1 1   9 GLU O    O  77.240  -9.775   7.838 1.00 . A X .   9 GLU O    1 1 
        5  6860 1 1   9 GLU OE1  O  78.640 -10.539   4.024 1.00 . A X .   9 GLU OE1  1 1 
        5  6861 1 1   9 GLU OE2  O  79.892 -11.953   2.987 1.00 . A X .   9 GLU OE2  1 1 
        5  6862 1 1  10 ARG C    C  76.950 -10.211  10.675 1.00 . A X .  10 ARG C    1 1 
        5  6863 1 1  10 ARG CA   C  76.153 -11.215   9.840 1.00 . A X .  10 ARG CA   1 1 
        5  6864 1 1  10 ARG CB   C  75.680 -12.362  10.736 1.00 . A X .  10 ARG CB   1 1 
        5  6865 1 1  10 ARG CD   C  74.312 -14.453  10.813 1.00 . A X .  10 ARG CD   1 1 
        5  6866 1 1  10 ARG CG   C  74.674 -13.226   9.973 1.00 . A X .  10 ARG CG   1 1 
        5  6867 1 1  10 ARG CZ   C  73.237 -14.893  12.939 1.00 . A X .  10 ARG CZ   1 1 
        5  6868 1 1  10 ARG H    H  77.231 -12.716   8.731 1.00 . A X .  10 ARG H    1 1 
        5  6869 1 1  10 ARG HA   H  75.297 -10.722   9.404 1.00 . A X .  10 ARG HA   1 1 
        5  6870 1 1  10 ARG HB2  H  76.528 -12.965  11.025 1.00 . A X .  10 ARG HB2  1 1 
        5  6871 1 1  10 ARG HB3  H  75.207 -11.957  11.618 1.00 . A X .  10 ARG HB3  1 1 
        5  6872 1 1  10 ARG HD2  H  73.707 -15.126  10.225 1.00 . A X .  10 ARG HD2  1 1 
        5  6873 1 1  10 ARG HD3  H  75.215 -14.957  11.122 1.00 . A X .  10 ARG HD3  1 1 
        5  6874 1 1  10 ARG HE   H  73.277 -13.085  12.118 1.00 . A X .  10 ARG HE   1 1 
        5  6875 1 1  10 ARG HG2  H  73.782 -12.649   9.773 1.00 . A X .  10 ARG HG2  1 1 
        5  6876 1 1  10 ARG HG3  H  75.111 -13.548   9.039 1.00 . A X .  10 ARG HG3  1 1 
        5  6877 1 1  10 ARG HH11 H  74.112 -16.428  11.999 1.00 . A X .  10 ARG HH11 1 1 
        5  6878 1 1  10 ARG HH12 H  73.361 -16.807  13.513 1.00 . A X .  10 ARG HH12 1 1 
        5  6879 1 1  10 ARG HH21 H  72.291 -13.560  14.096 1.00 . A X .  10 ARG HH21 1 1 
        5  6880 1 1  10 ARG HH22 H  72.329 -15.183  14.700 1.00 . A X .  10 ARG HH22 1 1 
        5  6881 1 1  10 ARG N    N  77.017 -11.760   8.754 1.00 . A X .  10 ARG N    1 1 
        5  6882 1 1  10 ARG NE   N  73.548 -14.023  12.018 1.00 . A X .  10 ARG NE   1 1 
        5  6883 1 1  10 ARG NH1  N  73.597 -16.140  12.807 1.00 . A X .  10 ARG NH1  1 1 
        5  6884 1 1  10 ARG NH2  N  72.567 -14.515  13.994 1.00 . A X .  10 ARG NH2  1 1 
        5  6885 1 1  10 ARG O    O  76.434  -9.198  11.104 1.00 . A X .  10 ARG O    1 1 
        5  6886 1 1  11 TYR C    C  79.113  -8.194  10.973 1.00 . A X .  11 TYR C    1 1 
        5  6887 1 1  11 TYR CA   C  79.034  -9.536  11.704 1.00 . A X .  11 TYR CA   1 1 
        5  6888 1 1  11 TYR CB   C  80.444 -10.107  11.873 1.00 . A X .  11 TYR CB   1 1 
        5  6889 1 1  11 TYR CD1  C  81.112  -9.152  14.108 1.00 . A X .  11 TYR CD1  1 1 
        5  6890 1 1  11 TYR CD2  C  82.195  -8.309  12.108 1.00 . A X .  11 TYR CD2  1 1 
        5  6891 1 1  11 TYR CE1  C  81.879  -8.280  14.891 1.00 . A X .  11 TYR CE1  1 1 
        5  6892 1 1  11 TYR CE2  C  82.962  -7.438  12.892 1.00 . A X .  11 TYR CE2  1 1 
        5  6893 1 1  11 TYR CG   C  81.270  -9.167  12.718 1.00 . A X .  11 TYR CG   1 1 
        5  6894 1 1  11 TYR CZ   C  82.804  -7.423  14.283 1.00 . A X .  11 TYR CZ   1 1 
        5  6895 1 1  11 TYR H    H  78.599 -11.313  10.567 1.00 . A X .  11 TYR H    1 1 
        5  6896 1 1  11 TYR HA   H  78.587  -9.390  12.677 1.00 . A X .  11 TYR HA   1 1 
        5  6897 1 1  11 TYR HB2  H  80.386 -11.071  12.358 1.00 . A X .  11 TYR HB2  1 1 
        5  6898 1 1  11 TYR HB3  H  80.905 -10.218  10.903 1.00 . A X .  11 TYR HB3  1 1 
        5  6899 1 1  11 TYR HD1  H  80.398  -9.813  14.578 1.00 . A X .  11 TYR HD1  1 1 
        5  6900 1 1  11 TYR HD2  H  82.317  -8.320  11.036 1.00 . A X .  11 TYR HD2  1 1 
        5  6901 1 1  11 TYR HE1  H  81.756  -8.269  15.965 1.00 . A X .  11 TYR HE1  1 1 
        5  6902 1 1  11 TYR HE2  H  83.675  -6.777  12.423 1.00 . A X .  11 TYR HE2  1 1 
        5  6903 1 1  11 TYR HH   H  84.119  -7.094  15.626 1.00 . A X .  11 TYR HH   1 1 
        5  6904 1 1  11 TYR N    N  78.204 -10.484  10.911 1.00 . A X .  11 TYR N    1 1 
        5  6905 1 1  11 TYR O    O  79.130  -7.143  11.585 1.00 . A X .  11 TYR O    1 1 
        5  6906 1 1  11 TYR OH   O  83.559  -6.564  15.055 1.00 . A X .  11 TYR OH   1 1 
        5  6907 1 1  12 VAL C    C  77.989  -6.109   9.178 1.00 . A X .  12 VAL C    1 1 
        5  6908 1 1  12 VAL CA   C  79.241  -6.941   8.905 1.00 . A X .  12 VAL CA   1 1 
        5  6909 1 1  12 VAL CB   C  79.330  -7.246   7.409 1.00 . A X .  12 VAL CB   1 1 
        5  6910 1 1  12 VAL CG1  C  79.473  -5.937   6.631 1.00 . A X .  12 VAL CG1  1 1 
        5  6911 1 1  12 VAL CG2  C  80.549  -8.133   7.143 1.00 . A X .  12 VAL CG2  1 1 
        5  6912 1 1  12 VAL H    H  79.144  -9.075   9.194 1.00 . A X .  12 VAL H    1 1 
        5  6913 1 1  12 VAL HA   H  80.116  -6.390   9.214 1.00 . A X .  12 VAL HA   1 1 
        5  6914 1 1  12 VAL HB   H  78.433  -7.758   7.092 1.00 . A X .  12 VAL HB   1 1 
        5  6915 1 1  12 VAL HG11 H  78.526  -5.419   6.620 1.00 . A X .  12 VAL HG11 1 1 
        5  6916 1 1  12 VAL HG12 H  79.778  -6.153   5.616 1.00 . A X .  12 VAL HG12 1 1 
        5  6917 1 1  12 VAL HG13 H  80.219  -5.316   7.105 1.00 . A X .  12 VAL HG13 1 1 
        5  6918 1 1  12 VAL HG21 H  80.276  -9.169   7.270 1.00 . A X .  12 VAL HG21 1 1 
        5  6919 1 1  12 VAL HG22 H  81.337  -7.879   7.838 1.00 . A X .  12 VAL HG22 1 1 
        5  6920 1 1  12 VAL HG23 H  80.897  -7.974   6.132 1.00 . A X .  12 VAL HG23 1 1 
        5  6921 1 1  12 VAL N    N  79.161  -8.218   9.670 1.00 . A X .  12 VAL N    1 1 
        5  6922 1 1  12 VAL O    O  78.059  -4.915   9.393 1.00 . A X .  12 VAL O    1 1 
        5  6923 1 1  13 GLU C    C  75.664  -5.330  10.821 1.00 . A X .  13 GLU C    1 1 
        5  6924 1 1  13 GLU CA   C  75.586  -5.975   9.436 1.00 . A X .  13 GLU CA   1 1 
        5  6925 1 1  13 GLU CB   C  74.393  -6.931   9.383 1.00 . A X .  13 GLU CB   1 1 
        5  6926 1 1  13 GLU CD   C  71.900  -7.089   9.488 1.00 . A X .  13 GLU CD   1 1 
        5  6927 1 1  13 GLU CG   C  73.099  -6.145   9.606 1.00 . A X .  13 GLU CG   1 1 
        5  6928 1 1  13 GLU H    H  76.806  -7.694   8.996 1.00 . A X .  13 GLU H    1 1 
        5  6929 1 1  13 GLU HA   H  75.465  -5.206   8.687 1.00 . A X .  13 GLU HA   1 1 
        5  6930 1 1  13 GLU HB2  H  74.361  -7.414   8.417 1.00 . A X .  13 GLU HB2  1 1 
        5  6931 1 1  13 GLU HB3  H  74.495  -7.678  10.156 1.00 . A X .  13 GLU HB3  1 1 
        5  6932 1 1  13 GLU HG2  H  73.113  -5.700  10.591 1.00 . A X .  13 GLU HG2  1 1 
        5  6933 1 1  13 GLU HG3  H  73.017  -5.368   8.861 1.00 . A X .  13 GLU HG3  1 1 
        5  6934 1 1  13 GLU N    N  76.842  -6.730   9.173 1.00 . A X .  13 GLU N    1 1 
        5  6935 1 1  13 GLU O    O  75.320  -4.178  10.999 1.00 . A X .  13 GLU O    1 1 
        5  6936 1 1  13 GLU OE1  O  72.114  -8.290   9.494 1.00 . A X .  13 GLU OE1  1 1 
        5  6937 1 1  13 GLU OE2  O  70.789  -6.594   9.395 1.00 . A X .  13 GLU OE2  1 1 
        5  6938 1 1  14 GLN C    C  77.302  -4.401  13.166 1.00 . A X .  14 GLN C    1 1 
        5  6939 1 1  14 GLN CA   C  76.218  -5.477  13.170 1.00 . A X .  14 GLN CA   1 1 
        5  6940 1 1  14 GLN CB   C  76.592  -6.575  14.169 1.00 . A X .  14 GLN CB   1 1 
        5  6941 1 1  14 GLN CD   C  76.717  -7.154  16.597 1.00 . A X .  14 GLN CD   1 1 
        5  6942 1 1  14 GLN CG   C  76.523  -6.017  15.591 1.00 . A X .  14 GLN CG   1 1 
        5  6943 1 1  14 GLN H    H  76.381  -6.991  11.645 1.00 . A X .  14 GLN H    1 1 
        5  6944 1 1  14 GLN HA   H  75.272  -5.038  13.451 1.00 . A X .  14 GLN HA   1 1 
        5  6945 1 1  14 GLN HB2  H  75.901  -7.401  14.070 1.00 . A X .  14 GLN HB2  1 1 
        5  6946 1 1  14 GLN HB3  H  77.596  -6.918  13.968 1.00 . A X .  14 GLN HB3  1 1 
        5  6947 1 1  14 GLN HE21 H  77.126  -5.936  18.112 1.00 . A X .  14 GLN HE21 1 1 
        5  6948 1 1  14 GLN HE22 H  77.151  -7.592  18.485 1.00 . A X .  14 GLN HE22 1 1 
        5  6949 1 1  14 GLN HG2  H  77.300  -5.279  15.727 1.00 . A X .  14 GLN HG2  1 1 
        5  6950 1 1  14 GLN HG3  H  75.559  -5.558  15.753 1.00 . A X .  14 GLN HG3  1 1 
        5  6951 1 1  14 GLN N    N  76.113  -6.061  11.805 1.00 . A X .  14 GLN N    1 1 
        5  6952 1 1  14 GLN NE2  N  77.023  -6.870  17.834 1.00 . A X .  14 GLN NE2  1 1 
        5  6953 1 1  14 GLN O    O  77.180  -3.380  13.813 1.00 . A X .  14 GLN O    1 1 
        5  6954 1 1  14 GLN OE1  O  76.589  -8.313  16.254 1.00 . A X .  14 GLN OE1  1 1 
        5  6955 1 1  15 LEU C    C  78.912  -2.318  11.823 1.00 . A X .  15 LEU C    1 1 
        5  6956 1 1  15 LEU CA   C  79.462  -3.617  12.414 1.00 . A X .  15 LEU CA   1 1 
        5  6957 1 1  15 LEU CB   C  80.606  -4.133  11.540 1.00 . A X .  15 LEU CB   1 1 
        5  6958 1 1  15 LEU CD1  C  82.178  -2.662  12.806 1.00 . A X .  15 LEU CD1  1 1 
        5  6959 1 1  15 LEU CD2  C  82.847  -3.586  10.584 1.00 . A X .  15 LEU CD2  1 1 
        5  6960 1 1  15 LEU CG   C  81.678  -3.050  11.413 1.00 . A X .  15 LEU CG   1 1 
        5  6961 1 1  15 LEU H    H  78.455  -5.461  11.946 1.00 . A X .  15 LEU H    1 1 
        5  6962 1 1  15 LEU HA   H  79.822  -3.435  13.416 1.00 . A X .  15 LEU HA   1 1 
        5  6963 1 1  15 LEU HB2  H  81.035  -5.015  11.993 1.00 . A X .  15 LEU HB2  1 1 
        5  6964 1 1  15 LEU HB3  H  80.228  -4.379  10.559 1.00 . A X .  15 LEU HB3  1 1 
        5  6965 1 1  15 LEU HD11 H  81.566  -1.863  13.199 1.00 . A X .  15 LEU HD11 1 1 
        5  6966 1 1  15 LEU HD12 H  83.203  -2.328  12.740 1.00 . A X .  15 LEU HD12 1 1 
        5  6967 1 1  15 LEU HD13 H  82.119  -3.517  13.462 1.00 . A X .  15 LEU HD13 1 1 
        5  6968 1 1  15 LEU HD21 H  82.464  -4.124   9.728 1.00 . A X .  15 LEU HD21 1 1 
        5  6969 1 1  15 LEU HD22 H  83.442  -4.253  11.190 1.00 . A X .  15 LEU HD22 1 1 
        5  6970 1 1  15 LEU HD23 H  83.458  -2.763  10.247 1.00 . A X .  15 LEU HD23 1 1 
        5  6971 1 1  15 LEU HG   H  81.257  -2.181  10.927 1.00 . A X .  15 LEU HG   1 1 
        5  6972 1 1  15 LEU N    N  78.369  -4.626  12.451 1.00 . A X .  15 LEU N    1 1 
        5  6973 1 1  15 LEU O    O  79.224  -1.234  12.277 1.00 . A X .  15 LEU O    1 1 
        5  6974 1 1  16 LYS C    C  76.661  -0.455  11.209 1.00 . A X .  16 LYS C    1 1 
        5  6975 1 1  16 LYS CA   C  77.517  -1.199  10.184 1.00 . A X .  16 LYS CA   1 1 
        5  6976 1 1  16 LYS CB   C  76.649  -1.599   8.989 1.00 . A X .  16 LYS CB   1 1 
        5  6977 1 1  16 LYS CD   C  75.371  -0.735   7.024 1.00 . A X .  16 LYS CD   1 1 
        5  6978 1 1  16 LYS CE   C  74.810   0.518   6.352 1.00 . A X .  16 LYS CE   1 1 
        5  6979 1 1  16 LYS CG   C  76.127  -0.340   8.293 1.00 . A X .  16 LYS CG   1 1 
        5  6980 1 1  16 LYS H    H  77.857  -3.307  10.463 1.00 . A X .  16 LYS H    1 1 
        5  6981 1 1  16 LYS HA   H  78.317  -0.556   9.848 1.00 . A X .  16 LYS HA   1 1 
        5  6982 1 1  16 LYS HB2  H  77.239  -2.178   8.293 1.00 . A X .  16 LYS HB2  1 1 
        5  6983 1 1  16 LYS HB3  H  75.814  -2.190   9.332 1.00 . A X .  16 LYS HB3  1 1 
        5  6984 1 1  16 LYS HD2  H  76.046  -1.238   6.346 1.00 . A X .  16 LYS HD2  1 1 
        5  6985 1 1  16 LYS HD3  H  74.559  -1.398   7.281 1.00 . A X .  16 LYS HD3  1 1 
        5  6986 1 1  16 LYS HE2  H  74.134   1.018   7.029 1.00 . A X .  16 LYS HE2  1 1 
        5  6987 1 1  16 LYS HE3  H  75.623   1.184   6.098 1.00 . A X .  16 LYS HE3  1 1 
        5  6988 1 1  16 LYS HG2  H  75.462   0.190   8.960 1.00 . A X .  16 LYS HG2  1 1 
        5  6989 1 1  16 LYS HG3  H  76.958   0.297   8.031 1.00 . A X .  16 LYS HG3  1 1 
        5  6990 1 1  16 LYS HZ1  H  73.468   0.918   4.812 1.00 . A X .  16 LYS HZ1  1 1 
        5  6991 1 1  16 LYS HZ2  H  73.495  -0.708   5.302 1.00 . A X .  16 LYS HZ2  1 1 
        5  6992 1 1  16 LYS HZ3  H  74.761  -0.081   4.358 1.00 . A X .  16 LYS HZ3  1 1 
        5  6993 1 1  16 LYS N    N  78.093  -2.421  10.811 1.00 . A X .  16 LYS N    1 1 
        5  6994 1 1  16 LYS NZ   N  74.079   0.133   5.113 1.00 . A X .  16 LYS NZ   1 1 
        5  6995 1 1  16 LYS O    O  76.689   0.757  11.292 1.00 . A X .  16 LYS O    1 1 
        5  6996 1 1  17 GLN C    C  75.929   0.343  13.931 1.00 . A X .  17 GLN C    1 1 
        5  6997 1 1  17 GLN CA   C  75.044  -0.496  13.007 1.00 . A X .  17 GLN CA   1 1 
        5  6998 1 1  17 GLN CB   C  74.300  -1.549  13.830 1.00 . A X .  17 GLN CB   1 1 
        5  6999 1 1  17 GLN CD   C  72.555  -3.337  13.758 1.00 . A X .  17 GLN CD   1 1 
        5  7000 1 1  17 GLN CG   C  73.283  -2.267  12.941 1.00 . A X .  17 GLN CG   1 1 
        5  7001 1 1  17 GLN H    H  75.888  -2.145  11.909 1.00 . A X .  17 GLN H    1 1 
        5  7002 1 1  17 GLN HA   H  74.331   0.146  12.512 1.00 . A X .  17 GLN HA   1 1 
        5  7003 1 1  17 GLN HB2  H  75.008  -2.266  14.222 1.00 . A X .  17 GLN HB2  1 1 
        5  7004 1 1  17 GLN HB3  H  73.784  -1.069  14.648 1.00 . A X .  17 GLN HB3  1 1 
        5  7005 1 1  17 GLN HE21 H  71.643  -4.123  12.179 1.00 . A X .  17 GLN HE21 1 1 
        5  7006 1 1  17 GLN HE22 H  71.292  -4.866  13.664 1.00 . A X .  17 GLN HE22 1 1 
        5  7007 1 1  17 GLN HG2  H  72.568  -1.553  12.563 1.00 . A X .  17 GLN HG2  1 1 
        5  7008 1 1  17 GLN HG3  H  73.796  -2.736  12.115 1.00 . A X .  17 GLN HG3  1 1 
        5  7009 1 1  17 GLN N    N  75.899  -1.169  11.991 1.00 . A X .  17 GLN N    1 1 
        5  7010 1 1  17 GLN NE2  N  71.765  -4.179  13.150 1.00 . A X .  17 GLN NE2  1 1 
        5  7011 1 1  17 GLN O    O  75.620   1.474  14.245 1.00 . A X .  17 GLN O    1 1 
        5  7012 1 1  17 GLN OE1  O  72.706  -3.407  14.962 1.00 . A X .  17 GLN OE1  1 1 
        5  7013 1 1  18 ALA C    C  78.469   1.786  14.508 1.00 . A X .  18 ALA C    1 1 
        5  7014 1 1  18 ALA CA   C  77.945   0.559  15.255 1.00 . A X .  18 ALA CA   1 1 
        5  7015 1 1  18 ALA CB   C  79.122  -0.329  15.666 1.00 . A X .  18 ALA CB   1 1 
        5  7016 1 1  18 ALA H    H  77.255  -1.126  14.107 1.00 . A X .  18 ALA H    1 1 
        5  7017 1 1  18 ALA HA   H  77.410   0.877  16.137 1.00 . A X .  18 ALA HA   1 1 
        5  7018 1 1  18 ALA HB1  H  80.050   0.161  15.407 1.00 . A X .  18 ALA HB1  1 1 
        5  7019 1 1  18 ALA HB2  H  79.057  -1.274  15.146 1.00 . A X .  18 ALA HB2  1 1 
        5  7020 1 1  18 ALA HB3  H  79.090  -0.500  16.730 1.00 . A X .  18 ALA HB3  1 1 
        5  7021 1 1  18 ALA N    N  77.030  -0.208  14.366 1.00 . A X .  18 ALA N    1 1 
        5  7022 1 1  18 ALA O    O  78.572   2.864  15.059 1.00 . A X .  18 ALA O    1 1 
        5  7023 1 1  19 LEU C    C  78.213   3.851  12.367 1.00 . A X .  19 LEU C    1 1 
        5  7024 1 1  19 LEU CA   C  79.312   2.793  12.475 1.00 . A X .  19 LEU CA   1 1 
        5  7025 1 1  19 LEU CB   C  79.716   2.330  11.074 1.00 . A X .  19 LEU CB   1 1 
        5  7026 1 1  19 LEU CD1  C  81.247   0.829   9.787 1.00 . A X .  19 LEU CD1  1 1 
        5  7027 1 1  19 LEU CD2  C  82.130   2.174  11.697 1.00 . A X .  19 LEU CD2  1 1 
        5  7028 1 1  19 LEU CG   C  80.923   1.394  11.172 1.00 . A X .  19 LEU CG   1 1 
        5  7029 1 1  19 LEU H    H  78.715   0.754  12.829 1.00 . A X .  19 LEU H    1 1 
        5  7030 1 1  19 LEU HA   H  80.170   3.214  12.978 1.00 . A X .  19 LEU HA   1 1 
        5  7031 1 1  19 LEU HB2  H  78.889   1.806  10.616 1.00 . A X .  19 LEU HB2  1 1 
        5  7032 1 1  19 LEU HB3  H  79.977   3.188  10.473 1.00 . A X .  19 LEU HB3  1 1 
        5  7033 1 1  19 LEU HD11 H  81.104   1.598   9.042 1.00 . A X .  19 LEU HD11 1 1 
        5  7034 1 1  19 LEU HD12 H  80.592  -0.003   9.576 1.00 . A X .  19 LEU HD12 1 1 
        5  7035 1 1  19 LEU HD13 H  82.274   0.494   9.766 1.00 . A X .  19 LEU HD13 1 1 
        5  7036 1 1  19 LEU HD21 H  82.010   3.222  11.465 1.00 . A X .  19 LEU HD21 1 1 
        5  7037 1 1  19 LEU HD22 H  83.030   1.803  11.230 1.00 . A X .  19 LEU HD22 1 1 
        5  7038 1 1  19 LEU HD23 H  82.201   2.049  12.767 1.00 . A X .  19 LEU HD23 1 1 
        5  7039 1 1  19 LEU HG   H  80.694   0.582  11.847 1.00 . A X .  19 LEU HG   1 1 
        5  7040 1 1  19 LEU N    N  78.801   1.632  13.256 1.00 . A X .  19 LEU N    1 1 
        5  7041 1 1  19 LEU O    O  78.471   5.037  12.432 1.00 . A X .  19 LEU O    1 1 
        5  7042 1 1  20 LYS C    C  75.837   5.276  13.361 1.00 . A X .  20 LYS C    1 1 
        5  7043 1 1  20 LYS CA   C  75.873   4.413  12.098 1.00 . A X .  20 LYS CA   1 1 
        5  7044 1 1  20 LYS CB   C  74.547   3.664  11.953 1.00 . A X .  20 LYS CB   1 1 
        5  7045 1 1  20 LYS CD   C  72.109   3.911  11.458 1.00 . A X .  20 LYS CD   1 1 
        5  7046 1 1  20 LYS CE   C  70.981   4.913  11.204 1.00 . A X .  20 LYS CE   1 1 
        5  7047 1 1  20 LYS CG   C  73.422   4.664  11.682 1.00 . A X .  20 LYS CG   1 1 
        5  7048 1 1  20 LYS H    H  76.801   2.471  12.157 1.00 . A X .  20 LYS H    1 1 
        5  7049 1 1  20 LYS HA   H  76.029   5.043  11.234 1.00 . A X .  20 LYS HA   1 1 
        5  7050 1 1  20 LYS HB2  H  74.617   2.966  11.131 1.00 . A X .  20 LYS HB2  1 1 
        5  7051 1 1  20 LYS HB3  H  74.336   3.127  12.865 1.00 . A X .  20 LYS HB3  1 1 
        5  7052 1 1  20 LYS HD2  H  72.211   3.258  10.602 1.00 . A X .  20 LYS HD2  1 1 
        5  7053 1 1  20 LYS HD3  H  71.877   3.325  12.333 1.00 . A X .  20 LYS HD3  1 1 
        5  7054 1 1  20 LYS HE2  H  70.049   4.382  11.084 1.00 . A X .  20 LYS HE2  1 1 
        5  7055 1 1  20 LYS HE3  H  70.906   5.590  12.043 1.00 . A X .  20 LYS HE3  1 1 
        5  7056 1 1  20 LYS HG2  H  73.318   5.328  12.528 1.00 . A X .  20 LYS HG2  1 1 
        5  7057 1 1  20 LYS HG3  H  73.658   5.242  10.800 1.00 . A X .  20 LYS HG3  1 1 
        5  7058 1 1  20 LYS HZ1  H  70.706   6.557   9.957 1.00 . A X .  20 LYS HZ1  1 1 
        5  7059 1 1  20 LYS HZ2  H  71.039   5.110   9.132 1.00 . A X .  20 LYS HZ2  1 1 
        5  7060 1 1  20 LYS HZ3  H  72.284   5.936   9.942 1.00 . A X .  20 LYS HZ3  1 1 
        5  7061 1 1  20 LYS N    N  76.988   3.432  12.206 1.00 . A X .  20 LYS N    1 1 
        5  7062 1 1  20 LYS NZ   N  71.275   5.688   9.966 1.00 . A X .  20 LYS NZ   1 1 
        5  7063 1 1  20 LYS O    O  75.670   6.477  13.300 1.00 . A X .  20 LYS O    1 1 
        5  7064 1 1  21 THR C    C  77.142   6.441  15.777 1.00 . A X .  21 THR C    1 1 
        5  7065 1 1  21 THR CA   C  75.975   5.453  15.771 1.00 . A X .  21 THR CA   1 1 
        5  7066 1 1  21 THR CB   C  76.105   4.501  16.962 1.00 . A X .  21 THR CB   1 1 
        5  7067 1 1  21 THR CG2  C  74.933   3.519  16.964 1.00 . A X .  21 THR CG2  1 1 
        5  7068 1 1  21 THR H    H  76.132   3.700  14.531 1.00 . A X .  21 THR H    1 1 
        5  7069 1 1  21 THR HA   H  75.043   5.995  15.844 1.00 . A X .  21 THR HA   1 1 
        5  7070 1 1  21 THR HB   H  76.097   5.067  17.880 1.00 . A X .  21 THR HB   1 1 
        5  7071 1 1  21 THR HG1  H  77.124   2.894  16.557 1.00 . A X .  21 THR HG1  1 1 
        5  7072 1 1  21 THR HG21 H  75.305   2.514  17.109 1.00 . A X .  21 THR HG21 1 1 
        5  7073 1 1  21 THR HG22 H  74.413   3.578  16.020 1.00 . A X .  21 THR HG22 1 1 
        5  7074 1 1  21 THR HG23 H  74.254   3.770  17.766 1.00 . A X .  21 THR HG23 1 1 
        5  7075 1 1  21 THR N    N  75.997   4.670  14.505 1.00 . A X .  21 THR N    1 1 
        5  7076 1 1  21 THR O    O  77.057   7.514  16.340 1.00 . A X .  21 THR O    1 1 
        5  7077 1 1  21 THR OG1  O  77.328   3.783  16.857 1.00 . A X .  21 THR OG1  1 1 
        5  7078 1 1  22 ARG C    C  79.105   8.165  14.160 1.00 . A X .  22 ARG C    1 1 
        5  7079 1 1  22 ARG CA   C  79.401   7.011  15.118 1.00 . A X .  22 ARG CA   1 1 
        5  7080 1 1  22 ARG CB   C  80.636   6.250  14.632 1.00 . A X .  22 ARG CB   1 1 
        5  7081 1 1  22 ARG CD   C  82.242   4.415  15.176 1.00 . A X .  22 ARG CD   1 1 
        5  7082 1 1  22 ARG CG   C  81.056   5.230  15.693 1.00 . A X .  22 ARG CG   1 1 
        5  7083 1 1  22 ARG CZ   C  83.818   2.828  16.115 1.00 . A X .  22 ARG CZ   1 1 
        5  7084 1 1  22 ARG H    H  78.280   5.220  14.699 1.00 . A X .  22 ARG H    1 1 
        5  7085 1 1  22 ARG HA   H  79.582   7.399  16.109 1.00 . A X .  22 ARG HA   1 1 
        5  7086 1 1  22 ARG HB2  H  80.403   5.736  13.711 1.00 . A X .  22 ARG HB2  1 1 
        5  7087 1 1  22 ARG HB3  H  81.445   6.945  14.464 1.00 . A X .  22 ARG HB3  1 1 
        5  7088 1 1  22 ARG HD2  H  81.952   3.882  14.284 1.00 . A X .  22 ARG HD2  1 1 
        5  7089 1 1  22 ARG HD3  H  83.063   5.078  14.948 1.00 . A X .  22 ARG HD3  1 1 
        5  7090 1 1  22 ARG HE   H  82.087   3.258  16.988 1.00 . A X .  22 ARG HE   1 1 
        5  7091 1 1  22 ARG HG2  H  81.340   5.749  16.598 1.00 . A X .  22 ARG HG2  1 1 
        5  7092 1 1  22 ARG HG3  H  80.230   4.567  15.902 1.00 . A X .  22 ARG HG3  1 1 
        5  7093 1 1  22 ARG HH11 H  84.307   3.717  14.388 1.00 . A X .  22 ARG HH11 1 1 
        5  7094 1 1  22 ARG HH12 H  85.473   2.599  15.012 1.00 . A X .  22 ARG HH12 1 1 
        5  7095 1 1  22 ARG HH21 H  83.597   1.795  17.815 1.00 . A X .  22 ARG HH21 1 1 
        5  7096 1 1  22 ARG HH22 H  85.072   1.510  16.951 1.00 . A X .  22 ARG HH22 1 1 
        5  7097 1 1  22 ARG N    N  78.231   6.089  15.150 1.00 . A X .  22 ARG N    1 1 
        5  7098 1 1  22 ARG NE   N  82.669   3.440  16.221 1.00 . A X .  22 ARG NE   1 1 
        5  7099 1 1  22 ARG NH1  N  84.594   3.067  15.092 1.00 . A X .  22 ARG NH1  1 1 
        5  7100 1 1  22 ARG NH2  N  84.191   1.979  17.031 1.00 . A X .  22 ARG NH2  1 1 
        5  7101 1 1  22 ARG O    O  79.775   9.179  14.171 1.00 . A X .  22 ARG O    1 1 
        5  7102 1 1  23 GLY C    C  78.136   8.659  10.950 1.00 . A X .  23 GLY C    1 1 
        5  7103 1 1  23 GLY CA   C  77.782   9.109  12.368 1.00 . A X .  23 GLY CA   1 1 
        5  7104 1 1  23 GLY H    H  77.587   7.191  13.330 1.00 . A X .  23 GLY H    1 1 
        5  7105 1 1  23 GLY HA2  H  76.724   9.330  12.425 1.00 . A X .  23 GLY HA2  1 1 
        5  7106 1 1  23 GLY HA3  H  78.349   9.993  12.615 1.00 . A X .  23 GLY HA3  1 1 
        5  7107 1 1  23 GLY N    N  78.113   8.019  13.328 1.00 . A X .  23 GLY N    1 1 
        5  7108 1 1  23 GLY O    O  78.760   9.380  10.196 1.00 . A X .  23 GLY O    1 1 
        5  7109 1 1  24 VAL C    C  76.750   6.614   8.494 1.00 . A X .  24 VAL C    1 1 
        5  7110 1 1  24 VAL CA   C  78.053   6.973   9.211 1.00 . A X .  24 VAL CA   1 1 
        5  7111 1 1  24 VAL CB   C  78.940   5.731   9.308 1.00 . A X .  24 VAL CB   1 1 
        5  7112 1 1  24 VAL CG1  C  79.059   5.080   7.929 1.00 . A X .  24 VAL CG1  1 1 
        5  7113 1 1  24 VAL CG2  C  80.331   6.138   9.800 1.00 . A X .  24 VAL CG2  1 1 
        5  7114 1 1  24 VAL H    H  77.244   6.904  11.206 1.00 . A X .  24 VAL H    1 1 
        5  7115 1 1  24 VAL HA   H  78.568   7.743   8.657 1.00 . A X .  24 VAL HA   1 1 
        5  7116 1 1  24 VAL HB   H  78.501   5.029  10.001 1.00 . A X .  24 VAL HB   1 1 
        5  7117 1 1  24 VAL HG11 H  78.852   5.815   7.164 1.00 . A X .  24 VAL HG11 1 1 
        5  7118 1 1  24 VAL HG12 H  78.350   4.270   7.851 1.00 . A X .  24 VAL HG12 1 1 
        5  7119 1 1  24 VAL HG13 H  80.060   4.696   7.797 1.00 . A X .  24 VAL HG13 1 1 
        5  7120 1 1  24 VAL HG21 H  80.250   6.585  10.779 1.00 . A X .  24 VAL HG21 1 1 
        5  7121 1 1  24 VAL HG22 H  80.762   6.851   9.113 1.00 . A X .  24 VAL HG22 1 1 
        5  7122 1 1  24 VAL HG23 H  80.963   5.264   9.853 1.00 . A X .  24 VAL HG23 1 1 
        5  7123 1 1  24 VAL N    N  77.743   7.470  10.581 1.00 . A X .  24 VAL N    1 1 
        5  7124 1 1  24 VAL O    O  75.882   5.972   9.049 1.00 . A X .  24 VAL O    1 1 
        5  7125 1 1  25 LYS C    C  75.706   6.207   5.126 1.00 . A X .  25 LYS C    1 1 
        5  7126 1 1  25 LYS CA   C  75.351   6.716   6.523 1.00 . A X .  25 LYS CA   1 1 
        5  7127 1 1  25 LYS CB   C  74.503   7.985   6.404 1.00 . A X .  25 LYS CB   1 1 
        5  7128 1 1  25 LYS CD   C  73.156   9.665   7.673 1.00 . A X .  25 LYS CD   1 1 
        5  7129 1 1  25 LYS CE   C  72.589  10.031   9.045 1.00 . A X .  25 LYS CE   1 1 
        5  7130 1 1  25 LYS CG   C  73.979   8.380   7.787 1.00 . A X .  25 LYS CG   1 1 
        5  7131 1 1  25 LYS H    H  77.317   7.540   6.831 1.00 . A X .  25 LYS H    1 1 
        5  7132 1 1  25 LYS HA   H  74.795   5.958   7.054 1.00 . A X .  25 LYS HA   1 1 
        5  7133 1 1  25 LYS HB2  H  75.108   8.786   6.005 1.00 . A X .  25 LYS HB2  1 1 
        5  7134 1 1  25 LYS HB3  H  73.668   7.799   5.745 1.00 . A X .  25 LYS HB3  1 1 
        5  7135 1 1  25 LYS HD2  H  73.788  10.466   7.317 1.00 . A X .  25 LYS HD2  1 1 
        5  7136 1 1  25 LYS HD3  H  72.343   9.512   6.979 1.00 . A X .  25 LYS HD3  1 1 
        5  7137 1 1  25 LYS HE2  H  71.930  10.882   8.946 1.00 . A X .  25 LYS HE2  1 1 
        5  7138 1 1  25 LYS HE3  H  72.038   9.193   9.443 1.00 . A X .  25 LYS HE3  1 1 
        5  7139 1 1  25 LYS HG2  H  73.358   7.587   8.177 1.00 . A X .  25 LYS HG2  1 1 
        5  7140 1 1  25 LYS HG3  H  74.812   8.547   8.453 1.00 . A X .  25 LYS HG3  1 1 
        5  7141 1 1  25 LYS HZ1  H  73.522  11.296  10.411 1.00 . A X .  25 LYS HZ1  1 1 
        5  7142 1 1  25 LYS HZ2  H  74.598  10.419   9.433 1.00 . A X .  25 LYS HZ2  1 1 
        5  7143 1 1  25 LYS HZ3  H  73.782   9.648  10.708 1.00 . A X .  25 LYS HZ3  1 1 
        5  7144 1 1  25 LYS N    N  76.604   7.027   7.264 1.00 . A X .  25 LYS N    1 1 
        5  7145 1 1  25 LYS NZ   N  73.707  10.374   9.970 1.00 . A X .  25 LYS NZ   1 1 
        5  7146 1 1  25 LYS O    O  75.880   6.974   4.200 1.00 . A X .  25 LYS O    1 1 
        5  7147 1 1  26 VAL C    C  75.222   3.181   3.324 1.00 . A X .  26 VAL C    1 1 
        5  7148 1 1  26 VAL CA   C  76.153   4.355   3.628 1.00 . A X .  26 VAL CA   1 1 
        5  7149 1 1  26 VAL CB   C  77.605   3.873   3.626 1.00 . A X .  26 VAL CB   1 1 
        5  7150 1 1  26 VAL CG1  C  78.538   5.059   3.877 1.00 . A X .  26 VAL CG1  1 1 
        5  7151 1 1  26 VAL CG2  C  77.795   2.831   4.730 1.00 . A X .  26 VAL CG2  1 1 
        5  7152 1 1  26 VAL H    H  75.684   4.316   5.730 1.00 . A X .  26 VAL H    1 1 
        5  7153 1 1  26 VAL HA   H  76.026   5.120   2.876 1.00 . A X .  26 VAL HA   1 1 
        5  7154 1 1  26 VAL HB   H  77.835   3.431   2.667 1.00 . A X .  26 VAL HB   1 1 
        5  7155 1 1  26 VAL HG11 H  79.010   4.948   4.842 1.00 . A X .  26 VAL HG11 1 1 
        5  7156 1 1  26 VAL HG12 H  77.969   5.977   3.857 1.00 . A X .  26 VAL HG12 1 1 
        5  7157 1 1  26 VAL HG13 H  79.296   5.090   3.108 1.00 . A X .  26 VAL HG13 1 1 
        5  7158 1 1  26 VAL HG21 H  77.225   1.945   4.491 1.00 . A X .  26 VAL HG21 1 1 
        5  7159 1 1  26 VAL HG22 H  77.453   3.238   5.670 1.00 . A X .  26 VAL HG22 1 1 
        5  7160 1 1  26 VAL HG23 H  78.842   2.577   4.807 1.00 . A X .  26 VAL HG23 1 1 
        5  7161 1 1  26 VAL N    N  75.818   4.915   4.967 1.00 . A X .  26 VAL N    1 1 
        5  7162 1 1  26 VAL O    O  74.617   2.608   4.208 1.00 . A X .  26 VAL O    1 1 
        5  7163 1 1  27 LYS C    C  74.860   0.364   2.128 1.00 . A X .  27 LYS C    1 1 
        5  7164 1 1  27 LYS CA   C  74.208   1.683   1.712 1.00 . A X .  27 LYS CA   1 1 
        5  7165 1 1  27 LYS CB   C  73.974   1.682   0.199 1.00 . A X .  27 LYS CB   1 1 
        5  7166 1 1  27 LYS CD   C  73.086   3.002  -1.730 1.00 . A X .  27 LYS CD   1 1 
        5  7167 1 1  27 LYS CE   C  72.424   4.318  -2.143 1.00 . A X .  27 LYS CE   1 1 
        5  7168 1 1  27 LYS CG   C  73.266   2.976  -0.211 1.00 . A X .  27 LYS CG   1 1 
        5  7169 1 1  27 LYS H    H  75.603   3.289   1.379 1.00 . A X .  27 LYS H    1 1 
        5  7170 1 1  27 LYS HA   H  73.263   1.794   2.222 1.00 . A X .  27 LYS HA   1 1 
        5  7171 1 1  27 LYS HB2  H  74.924   1.613  -0.311 1.00 . A X .  27 LYS HB2  1 1 
        5  7172 1 1  27 LYS HB3  H  73.358   0.837  -0.070 1.00 . A X .  27 LYS HB3  1 1 
        5  7173 1 1  27 LYS HD2  H  74.049   2.915  -2.209 1.00 . A X .  27 LYS HD2  1 1 
        5  7174 1 1  27 LYS HD3  H  72.458   2.177  -2.031 1.00 . A X .  27 LYS HD3  1 1 
        5  7175 1 1  27 LYS HE2  H  71.478   4.421  -1.633 1.00 . A X .  27 LYS HE2  1 1 
        5  7176 1 1  27 LYS HE3  H  73.069   5.143  -1.876 1.00 . A X .  27 LYS HE3  1 1 
        5  7177 1 1  27 LYS HG2  H  72.300   3.025   0.269 1.00 . A X .  27 LYS HG2  1 1 
        5  7178 1 1  27 LYS HG3  H  73.863   3.824   0.093 1.00 . A X .  27 LYS HG3  1 1 
        5  7179 1 1  27 LYS HZ1  H  72.222   3.343  -3.971 1.00 . A X .  27 LYS HZ1  1 1 
        5  7180 1 1  27 LYS HZ2  H  72.946   4.878  -4.080 1.00 . A X .  27 LYS HZ2  1 1 
        5  7181 1 1  27 LYS HZ3  H  71.272   4.740  -3.824 1.00 . A X .  27 LYS HZ3  1 1 
        5  7182 1 1  27 LYS N    N  75.103   2.816   2.076 1.00 . A X .  27 LYS N    1 1 
        5  7183 1 1  27 LYS NZ   N  72.200   4.320  -3.616 1.00 . A X .  27 LYS NZ   1 1 
        5  7184 1 1  27 LYS O    O  76.061   0.201   2.042 1.00 . A X .  27 LYS O    1 1 
        5  7185 1 1  28 TYR C    C  75.340  -2.547   1.802 1.00 . A X .  28 TYR C    1 1 
        5  7186 1 1  28 TYR CA   C  74.659  -1.884   3.001 1.00 . A X .  28 TYR CA   1 1 
        5  7187 1 1  28 TYR CB   C  73.545  -2.793   3.526 1.00 . A X .  28 TYR CB   1 1 
        5  7188 1 1  28 TYR CD1  C  74.885  -4.266   5.072 1.00 . A X .  28 TYR CD1  1 1 
        5  7189 1 1  28 TYR CD2  C  73.899  -5.250   3.088 1.00 . A X .  28 TYR CD2  1 1 
        5  7190 1 1  28 TYR CE1  C  75.421  -5.510   5.423 1.00 . A X .  28 TYR CE1  1 1 
        5  7191 1 1  28 TYR CE2  C  74.434  -6.495   3.439 1.00 . A X .  28 TYR CE2  1 1 
        5  7192 1 1  28 TYR CG   C  74.124  -4.135   3.905 1.00 . A X .  28 TYR CG   1 1 
        5  7193 1 1  28 TYR CZ   C  75.195  -6.625   4.607 1.00 . A X .  28 TYR CZ   1 1 
        5  7194 1 1  28 TYR H    H  73.112  -0.430   2.636 1.00 . A X .  28 TYR H    1 1 
        5  7195 1 1  28 TYR HA   H  75.388  -1.718   3.781 1.00 . A X .  28 TYR HA   1 1 
        5  7196 1 1  28 TYR HB2  H  73.090  -2.339   4.394 1.00 . A X .  28 TYR HB2  1 1 
        5  7197 1 1  28 TYR HB3  H  72.799  -2.928   2.758 1.00 . A X .  28 TYR HB3  1 1 
        5  7198 1 1  28 TYR HD1  H  75.059  -3.406   5.703 1.00 . A X .  28 TYR HD1  1 1 
        5  7199 1 1  28 TYR HD2  H  73.312  -5.149   2.187 1.00 . A X .  28 TYR HD2  1 1 
        5  7200 1 1  28 TYR HE1  H  76.009  -5.611   6.324 1.00 . A X .  28 TYR HE1  1 1 
        5  7201 1 1  28 TYR HE2  H  74.261  -7.355   2.809 1.00 . A X .  28 TYR HE2  1 1 
        5  7202 1 1  28 TYR HH   H  76.651  -7.856   4.705 1.00 . A X .  28 TYR HH   1 1 
        5  7203 1 1  28 TYR N    N  74.079  -0.579   2.578 1.00 . A X .  28 TYR N    1 1 
        5  7204 1 1  28 TYR O    O  76.384  -3.156   1.926 1.00 . A X .  28 TYR O    1 1 
        5  7205 1 1  28 TYR OH   O  75.724  -7.852   4.953 1.00 . A X .  28 TYR OH   1 1 
        5  7206 1 1  29 ALA C    C  76.794  -2.535  -0.739 1.00 . A X .  29 ALA C    1 1 
        5  7207 1 1  29 ALA CA   C  75.366  -3.053  -0.567 1.00 . A X .  29 ALA CA   1 1 
        5  7208 1 1  29 ALA CB   C  74.540  -2.689  -1.802 1.00 . A X .  29 ALA CB   1 1 
        5  7209 1 1  29 ALA H    H  73.913  -1.935   0.563 1.00 . A X .  29 ALA H    1 1 
        5  7210 1 1  29 ALA HA   H  75.385  -4.127  -0.451 1.00 . A X .  29 ALA HA   1 1 
        5  7211 1 1  29 ALA HB1  H  73.540  -2.418  -1.500 1.00 . A X .  29 ALA HB1  1 1 
        5  7212 1 1  29 ALA HB2  H  74.497  -3.538  -2.470 1.00 . A X .  29 ALA HB2  1 1 
        5  7213 1 1  29 ALA HB3  H  75.001  -1.855  -2.311 1.00 . A X .  29 ALA HB3  1 1 
        5  7214 1 1  29 ALA N    N  74.755  -2.432   0.640 1.00 . A X .  29 ALA N    1 1 
        5  7215 1 1  29 ALA O    O  77.671  -3.241  -1.196 1.00 . A X .  29 ALA O    1 1 
        5  7216 1 1  30 ASP C    C  79.381  -1.548   0.339 1.00 . A X .  30 ASP C    1 1 
        5  7217 1 1  30 ASP CA   C  78.408  -0.742  -0.523 1.00 . A X .  30 ASP CA   1 1 
        5  7218 1 1  30 ASP CB   C  78.413   0.719  -0.066 1.00 . A X .  30 ASP CB   1 1 
        5  7219 1 1  30 ASP CG   C  77.589   1.561  -1.041 1.00 . A X .  30 ASP CG   1 1 
        5  7220 1 1  30 ASP H    H  76.315  -0.750  -0.013 1.00 . A X .  30 ASP H    1 1 
        5  7221 1 1  30 ASP HA   H  78.712  -0.797  -1.558 1.00 . A X .  30 ASP HA   1 1 
        5  7222 1 1  30 ASP HB2  H  77.983   0.787   0.923 1.00 . A X .  30 ASP HB2  1 1 
        5  7223 1 1  30 ASP HB3  H  79.428   1.085  -0.045 1.00 . A X .  30 ASP HB3  1 1 
        5  7224 1 1  30 ASP N    N  77.036  -1.304  -0.379 1.00 . A X .  30 ASP N    1 1 
        5  7225 1 1  30 ASP O    O  80.507  -1.795  -0.046 1.00 . A X .  30 ASP O    1 1 
        5  7226 1 1  30 ASP OD1  O  77.303   1.072  -2.121 1.00 . A X .  30 ASP OD1  1 1 
        5  7227 1 1  30 ASP OD2  O  77.258   2.682  -0.692 1.00 . A X .  30 ASP OD2  1 1 
        5  7228 1 1  31 LEU C    C  80.219  -4.072   1.662 1.00 . A X .  31 LEU C    1 1 
        5  7229 1 1  31 LEU CA   C  79.851  -2.770   2.375 1.00 . A X .  31 LEU CA   1 1 
        5  7230 1 1  31 LEU CB   C  79.129  -3.092   3.685 1.00 . A X .  31 LEU CB   1 1 
        5  7231 1 1  31 LEU CD1  C  80.740  -1.814   5.105 1.00 . A X .  31 LEU CD1  1 1 
        5  7232 1 1  31 LEU CD2  C  78.872  -0.622   3.952 1.00 . A X .  31 LEU CD2  1 1 
        5  7233 1 1  31 LEU CG   C  79.282  -1.919   4.654 1.00 . A X .  31 LEU CG   1 1 
        5  7234 1 1  31 LEU H    H  78.048  -1.743   1.797 1.00 . A X .  31 LEU H    1 1 
        5  7235 1 1  31 LEU HA   H  80.749  -2.209   2.587 1.00 . A X .  31 LEU HA   1 1 
        5  7236 1 1  31 LEU HB2  H  78.080  -3.261   3.485 1.00 . A X .  31 LEU HB2  1 1 
        5  7237 1 1  31 LEU HB3  H  79.559  -3.978   4.125 1.00 . A X .  31 LEU HB3  1 1 
        5  7238 1 1  31 LEU HD11 H  81.272  -2.708   4.813 1.00 . A X .  31 LEU HD11 1 1 
        5  7239 1 1  31 LEU HD12 H  80.778  -1.708   6.179 1.00 . A X .  31 LEU HD12 1 1 
        5  7240 1 1  31 LEU HD13 H  81.199  -0.954   4.642 1.00 . A X .  31 LEU HD13 1 1 
        5  7241 1 1  31 LEU HD21 H  78.695   0.147   4.689 1.00 . A X .  31 LEU HD21 1 1 
        5  7242 1 1  31 LEU HD22 H  77.970  -0.790   3.382 1.00 . A X .  31 LEU HD22 1 1 
        5  7243 1 1  31 LEU HD23 H  79.663  -0.308   3.287 1.00 . A X .  31 LEU HD23 1 1 
        5  7244 1 1  31 LEU HG   H  78.649  -2.079   5.515 1.00 . A X .  31 LEU HG   1 1 
        5  7245 1 1  31 LEU N    N  78.956  -1.963   1.500 1.00 . A X .  31 LEU N    1 1 
        5  7246 1 1  31 LEU O    O  81.361  -4.486   1.655 1.00 . A X .  31 LEU O    1 1 
        5  7247 1 1  32 LEU C    C  80.512  -5.718  -0.812 1.00 . A X .  32 LEU C    1 1 
        5  7248 1 1  32 LEU CA   C  79.555  -5.996   0.349 1.00 . A X .  32 LEU CA   1 1 
        5  7249 1 1  32 LEU CB   C  78.252  -6.589  -0.194 1.00 . A X .  32 LEU CB   1 1 
        5  7250 1 1  32 LEU CD1  C  75.988  -7.441   0.430 1.00 . A X .  32 LEU CD1  1 1 
        5  7251 1 1  32 LEU CD2  C  77.984  -8.086   1.787 1.00 . A X .  32 LEU CD2  1 1 
        5  7252 1 1  32 LEU CG   C  77.336  -6.963   0.972 1.00 . A X .  32 LEU CG   1 1 
        5  7253 1 1  32 LEU H    H  78.345  -4.371   1.080 1.00 . A X .  32 LEU H    1 1 
        5  7254 1 1  32 LEU HA   H  80.011  -6.694   1.033 1.00 . A X .  32 LEU HA   1 1 
        5  7255 1 1  32 LEU HB2  H  77.759  -5.860  -0.821 1.00 . A X .  32 LEU HB2  1 1 
        5  7256 1 1  32 LEU HB3  H  78.473  -7.473  -0.774 1.00 . A X .  32 LEU HB3  1 1 
        5  7257 1 1  32 LEU HD11 H  75.768  -8.423   0.825 1.00 . A X .  32 LEU HD11 1 1 
        5  7258 1 1  32 LEU HD12 H  76.029  -7.487  -0.648 1.00 . A X .  32 LEU HD12 1 1 
        5  7259 1 1  32 LEU HD13 H  75.214  -6.751   0.733 1.00 . A X .  32 LEU HD13 1 1 
        5  7260 1 1  32 LEU HD21 H  78.691  -8.618   1.168 1.00 . A X .  32 LEU HD21 1 1 
        5  7261 1 1  32 LEU HD22 H  77.220  -8.769   2.129 1.00 . A X .  32 LEU HD22 1 1 
        5  7262 1 1  32 LEU HD23 H  78.497  -7.663   2.638 1.00 . A X .  32 LEU HD23 1 1 
        5  7263 1 1  32 LEU HG   H  77.185  -6.100   1.603 1.00 . A X .  32 LEU HG   1 1 
        5  7264 1 1  32 LEU N    N  79.260  -4.721   1.061 1.00 . A X .  32 LEU N    1 1 
        5  7265 1 1  32 LEU O    O  81.460  -6.446  -1.034 1.00 . A X .  32 LEU O    1 1 
        5  7266 1 1  33 LYS C    C  82.587  -4.062  -2.155 1.00 . A X .  33 LYS C    1 1 
        5  7267 1 1  33 LYS CA   C  81.181  -4.346  -2.691 1.00 . A X .  33 LYS CA   1 1 
        5  7268 1 1  33 LYS CB   C  80.654  -3.110  -3.426 1.00 . A X .  33 LYS CB   1 1 
        5  7269 1 1  33 LYS CD   C  78.759  -2.192  -4.772 1.00 . A X .  33 LYS CD   1 1 
        5  7270 1 1  33 LYS CE   C  77.438  -2.532  -5.464 1.00 . A X .  33 LYS CE   1 1 
        5  7271 1 1  33 LYS CG   C  79.325  -3.447  -4.105 1.00 . A X .  33 LYS CG   1 1 
        5  7272 1 1  33 LYS H    H  79.501  -4.101  -1.363 1.00 . A X .  33 LYS H    1 1 
        5  7273 1 1  33 LYS HA   H  81.218  -5.182  -3.372 1.00 . A X .  33 LYS HA   1 1 
        5  7274 1 1  33 LYS HB2  H  80.505  -2.308  -2.718 1.00 . A X .  33 LYS HB2  1 1 
        5  7275 1 1  33 LYS HB3  H  81.371  -2.805  -4.173 1.00 . A X .  33 LYS HB3  1 1 
        5  7276 1 1  33 LYS HD2  H  78.589  -1.432  -4.022 1.00 . A X .  33 LYS HD2  1 1 
        5  7277 1 1  33 LYS HD3  H  79.463  -1.825  -5.504 1.00 . A X .  33 LYS HD3  1 1 
        5  7278 1 1  33 LYS HE2  H  77.607  -3.302  -6.202 1.00 . A X .  33 LYS HE2  1 1 
        5  7279 1 1  33 LYS HE3  H  76.728  -2.886  -4.730 1.00 . A X .  33 LYS HE3  1 1 
        5  7280 1 1  33 LYS HG2  H  79.487  -4.211  -4.852 1.00 . A X .  33 LYS HG2  1 1 
        5  7281 1 1  33 LYS HG3  H  78.624  -3.807  -3.366 1.00 . A X .  33 LYS HG3  1 1 
        5  7282 1 1  33 LYS HZ1  H  77.431  -0.479  -5.813 1.00 . A X .  33 LYS HZ1  1 1 
        5  7283 1 1  33 LYS HZ2  H  75.894  -1.200  -5.883 1.00 . A X .  33 LYS HZ2  1 1 
        5  7284 1 1  33 LYS HZ3  H  76.993  -1.411  -7.161 1.00 . A X .  33 LYS HZ3  1 1 
        5  7285 1 1  33 LYS N    N  80.275  -4.672  -1.554 1.00 . A X .  33 LYS N    1 1 
        5  7286 1 1  33 LYS NZ   N  76.898  -1.313  -6.131 1.00 . A X .  33 LYS NZ   1 1 
        5  7287 1 1  33 LYS O    O  83.576  -4.420  -2.762 1.00 . A X .  33 LYS O    1 1 
        5  7288 1 1  34 PHE C    C  84.817  -4.418  -0.299 1.00 . A X .  34 PHE C    1 1 
        5  7289 1 1  34 PHE CA   C  84.023  -3.119  -0.447 1.00 . A X .  34 PHE CA   1 1 
        5  7290 1 1  34 PHE CB   C  83.855  -2.466   0.926 1.00 . A X .  34 PHE CB   1 1 
        5  7291 1 1  34 PHE CD1  C  86.176  -1.488   1.003 1.00 . A X .  34 PHE CD1  1 1 
        5  7292 1 1  34 PHE CD2  C  85.491  -3.002   2.768 1.00 . A X .  34 PHE CD2  1 1 
        5  7293 1 1  34 PHE CE1  C  87.430  -1.347   1.610 1.00 . A X .  34 PHE CE1  1 1 
        5  7294 1 1  34 PHE CE2  C  86.744  -2.862   3.376 1.00 . A X .  34 PHE CE2  1 1 
        5  7295 1 1  34 PHE CG   C  85.207  -2.315   1.581 1.00 . A X .  34 PHE CG   1 1 
        5  7296 1 1  34 PHE CZ   C  87.713  -2.034   2.796 1.00 . A X .  34 PHE CZ   1 1 
        5  7297 1 1  34 PHE H    H  81.871  -3.141  -0.547 1.00 . A X .  34 PHE H    1 1 
        5  7298 1 1  34 PHE HA   H  84.553  -2.445  -1.104 1.00 . A X .  34 PHE HA   1 1 
        5  7299 1 1  34 PHE HB2  H  83.401  -1.493   0.809 1.00 . A X .  34 PHE HB2  1 1 
        5  7300 1 1  34 PHE HB3  H  83.222  -3.086   1.545 1.00 . A X .  34 PHE HB3  1 1 
        5  7301 1 1  34 PHE HD1  H  85.957  -0.957   0.087 1.00 . A X .  34 PHE HD1  1 1 
        5  7302 1 1  34 PHE HD2  H  84.743  -3.641   3.214 1.00 . A X .  34 PHE HD2  1 1 
        5  7303 1 1  34 PHE HE1  H  88.177  -0.709   1.163 1.00 . A X .  34 PHE HE1  1 1 
        5  7304 1 1  34 PHE HE2  H  86.963  -3.391   4.290 1.00 . A X .  34 PHE HE2  1 1 
        5  7305 1 1  34 PHE HZ   H  88.681  -1.926   3.265 1.00 . A X .  34 PHE HZ   1 1 
        5  7306 1 1  34 PHE N    N  82.682  -3.422  -1.022 1.00 . A X .  34 PHE N    1 1 
        5  7307 1 1  34 PHE O    O  85.964  -4.503  -0.691 1.00 . A X .  34 PHE O    1 1 
        5  7308 1 1  35 PHE C    C  85.350  -7.266  -0.928 1.00 . A X .  35 PHE C    1 1 
        5  7309 1 1  35 PHE CA   C  84.944  -6.720   0.441 1.00 . A X .  35 PHE CA   1 1 
        5  7310 1 1  35 PHE CB   C  84.028  -7.729   1.138 1.00 . A X .  35 PHE CB   1 1 
        5  7311 1 1  35 PHE CD1  C  85.074  -7.791   3.430 1.00 . A X .  35 PHE CD1  1 1 
        5  7312 1 1  35 PHE CD2  C  82.872  -6.805   3.179 1.00 . A X .  35 PHE CD2  1 1 
        5  7313 1 1  35 PHE CE1  C  85.039  -7.518   4.803 1.00 . A X .  35 PHE CE1  1 1 
        5  7314 1 1  35 PHE CE2  C  82.838  -6.532   4.553 1.00 . A X .  35 PHE CE2  1 1 
        5  7315 1 1  35 PHE CG   C  83.991  -7.435   2.618 1.00 . A X .  35 PHE CG   1 1 
        5  7316 1 1  35 PHE CZ   C  83.922  -6.889   5.364 1.00 . A X .  35 PHE CZ   1 1 
        5  7317 1 1  35 PHE H    H  83.292  -5.344   0.571 1.00 . A X .  35 PHE H    1 1 
        5  7318 1 1  35 PHE HA   H  85.826  -6.558   1.043 1.00 . A X .  35 PHE HA   1 1 
        5  7319 1 1  35 PHE HB2  H  83.031  -7.652   0.729 1.00 . A X .  35 PHE HB2  1 1 
        5  7320 1 1  35 PHE HB3  H  84.406  -8.728   0.979 1.00 . A X .  35 PHE HB3  1 1 
        5  7321 1 1  35 PHE HD1  H  85.936  -8.277   2.998 1.00 . A X .  35 PHE HD1  1 1 
        5  7322 1 1  35 PHE HD2  H  82.037  -6.530   2.553 1.00 . A X .  35 PHE HD2  1 1 
        5  7323 1 1  35 PHE HE1  H  85.875  -7.793   5.429 1.00 . A X .  35 PHE HE1  1 1 
        5  7324 1 1  35 PHE HE2  H  81.976  -6.048   4.985 1.00 . A X .  35 PHE HE2  1 1 
        5  7325 1 1  35 PHE HZ   H  83.895  -6.678   6.423 1.00 . A X .  35 PHE HZ   1 1 
        5  7326 1 1  35 PHE N    N  84.218  -5.431   0.264 1.00 . A X .  35 PHE N    1 1 
        5  7327 1 1  35 PHE O    O  86.443  -7.768  -1.107 1.00 . A X .  35 PHE O    1 1 
        5  7328 1 1  36 ASP C    C  85.964  -6.881  -3.837 1.00 . A X .  36 ASP C    1 1 
        5  7329 1 1  36 ASP CA   C  84.815  -7.703  -3.248 1.00 . A X .  36 ASP CA   1 1 
        5  7330 1 1  36 ASP CB   C  83.590  -7.596  -4.159 1.00 . A X .  36 ASP CB   1 1 
        5  7331 1 1  36 ASP CG   C  82.698  -8.822  -3.962 1.00 . A X .  36 ASP CG   1 1 
        5  7332 1 1  36 ASP H    H  83.604  -6.770  -1.731 1.00 . A X .  36 ASP H    1 1 
        5  7333 1 1  36 ASP HA   H  85.117  -8.737  -3.168 1.00 . A X .  36 ASP HA   1 1 
        5  7334 1 1  36 ASP HB2  H  83.037  -6.702  -3.912 1.00 . A X .  36 ASP HB2  1 1 
        5  7335 1 1  36 ASP HB3  H  83.911  -7.549  -5.189 1.00 . A X .  36 ASP HB3  1 1 
        5  7336 1 1  36 ASP N    N  84.480  -7.178  -1.895 1.00 . A X .  36 ASP N    1 1 
        5  7337 1 1  36 ASP O    O  86.862  -7.410  -4.463 1.00 . A X .  36 ASP O    1 1 
        5  7338 1 1  36 ASP OD1  O  83.153  -9.769  -3.342 1.00 . A X .  36 ASP OD1  1 1 
        5  7339 1 1  36 ASP OD2  O  81.573  -8.794  -4.433 1.00 . A X .  36 ASP OD2  1 1 
        5  7340 1 1  37 PHE C    C  88.364  -5.146  -3.529 1.00 . A X .  37 PHE C    1 1 
        5  7341 1 1  37 PHE CA   C  87.038  -4.736  -4.175 1.00 . A X .  37 PHE CA   1 1 
        5  7342 1 1  37 PHE CB   C  86.746  -3.269  -3.850 1.00 . A X .  37 PHE CB   1 1 
        5  7343 1 1  37 PHE CD1  C  87.745  -2.096  -5.844 1.00 . A X .  37 PHE CD1  1 1 
        5  7344 1 1  37 PHE CD2  C  88.841  -1.876  -3.693 1.00 . A X .  37 PHE CD2  1 1 
        5  7345 1 1  37 PHE CE1  C  88.726  -1.283  -6.427 1.00 . A X .  37 PHE CE1  1 1 
        5  7346 1 1  37 PHE CE2  C  89.822  -1.064  -4.275 1.00 . A X .  37 PHE CE2  1 1 
        5  7347 1 1  37 PHE CG   C  87.804  -2.392  -4.477 1.00 . A X .  37 PHE CG   1 1 
        5  7348 1 1  37 PHE CZ   C  89.764  -0.768  -5.641 1.00 . A X .  37 PHE CZ   1 1 
        5  7349 1 1  37 PHE H    H  85.199  -5.184  -3.147 1.00 . A X .  37 PHE H    1 1 
        5  7350 1 1  37 PHE HA   H  87.105  -4.861  -5.245 1.00 . A X .  37 PHE HA   1 1 
        5  7351 1 1  37 PHE HB2  H  85.777  -3.001  -4.242 1.00 . A X .  37 PHE HB2  1 1 
        5  7352 1 1  37 PHE HB3  H  86.753  -3.128  -2.779 1.00 . A X .  37 PHE HB3  1 1 
        5  7353 1 1  37 PHE HD1  H  86.944  -2.494  -6.450 1.00 . A X .  37 PHE HD1  1 1 
        5  7354 1 1  37 PHE HD2  H  88.886  -2.105  -2.638 1.00 . A X .  37 PHE HD2  1 1 
        5  7355 1 1  37 PHE HE1  H  88.681  -1.055  -7.481 1.00 . A X .  37 PHE HE1  1 1 
        5  7356 1 1  37 PHE HE2  H  90.622  -0.666  -3.669 1.00 . A X .  37 PHE HE2  1 1 
        5  7357 1 1  37 PHE HZ   H  90.520  -0.140  -6.091 1.00 . A X .  37 PHE HZ   1 1 
        5  7358 1 1  37 PHE N    N  85.940  -5.591  -3.643 1.00 . A X .  37 PHE N    1 1 
        5  7359 1 1  37 PHE O    O  89.382  -5.241  -4.186 1.00 . A X .  37 PHE O    1 1 
        5  7360 1 1  38 VAL C    C  90.141  -7.094  -2.156 1.00 . A X .  38 VAL C    1 1 
        5  7361 1 1  38 VAL CA   C  89.622  -5.784  -1.561 1.00 . A X .  38 VAL CA   1 1 
        5  7362 1 1  38 VAL CB   C  89.350  -5.975  -0.067 1.00 . A X .  38 VAL CB   1 1 
        5  7363 1 1  38 VAL CG1  C  90.591  -6.566   0.605 1.00 . A X .  38 VAL CG1  1 1 
        5  7364 1 1  38 VAL CG2  C  89.023  -4.621   0.568 1.00 . A X .  38 VAL CG2  1 1 
        5  7365 1 1  38 VAL H    H  87.528  -5.311  -1.737 1.00 . A X .  38 VAL H    1 1 
        5  7366 1 1  38 VAL HA   H  90.362  -5.008  -1.695 1.00 . A X .  38 VAL HA   1 1 
        5  7367 1 1  38 VAL HB   H  88.515  -6.647   0.063 1.00 . A X .  38 VAL HB   1 1 
        5  7368 1 1  38 VAL HG11 H  90.696  -6.149   1.595 1.00 . A X .  38 VAL HG11 1 1 
        5  7369 1 1  38 VAL HG12 H  91.466  -6.328   0.019 1.00 . A X .  38 VAL HG12 1 1 
        5  7370 1 1  38 VAL HG13 H  90.485  -7.638   0.675 1.00 . A X .  38 VAL HG13 1 1 
        5  7371 1 1  38 VAL HG21 H  88.848  -3.892  -0.209 1.00 . A X .  38 VAL HG21 1 1 
        5  7372 1 1  38 VAL HG22 H  89.854  -4.301   1.181 1.00 . A X .  38 VAL HG22 1 1 
        5  7373 1 1  38 VAL HG23 H  88.138  -4.715   1.180 1.00 . A X .  38 VAL HG23 1 1 
        5  7374 1 1  38 VAL N    N  88.360  -5.389  -2.248 1.00 . A X .  38 VAL N    1 1 
        5  7375 1 1  38 VAL O    O  91.311  -7.230  -2.455 1.00 . A X .  38 VAL O    1 1 
        5  7376 1 1  39 LYS C    C  90.200  -9.117  -4.360 1.00 . A X .  39 LYS C    1 1 
        5  7377 1 1  39 LYS CA   C  89.726  -9.353  -2.925 1.00 . A X .  39 LYS CA   1 1 
        5  7378 1 1  39 LYS CB   C  88.557 -10.340  -2.931 1.00 . A X .  39 LYS CB   1 1 
        5  7379 1 1  39 LYS CD   C  86.964 -11.623  -1.494 1.00 . A X .  39 LYS CD   1 1 
        5  7380 1 1  39 LYS CE   C  86.585 -11.975  -0.054 1.00 . A X .  39 LYS CE   1 1 
        5  7381 1 1  39 LYS CG   C  88.183 -10.699  -1.491 1.00 . A X .  39 LYS CG   1 1 
        5  7382 1 1  39 LYS H    H  88.344  -7.936  -2.075 1.00 . A X .  39 LYS H    1 1 
        5  7383 1 1  39 LYS HA   H  90.537  -9.759  -2.339 1.00 . A X .  39 LYS HA   1 1 
        5  7384 1 1  39 LYS HB2  H  87.707  -9.889  -3.422 1.00 . A X .  39 LYS HB2  1 1 
        5  7385 1 1  39 LYS HB3  H  88.843 -11.236  -3.460 1.00 . A X .  39 LYS HB3  1 1 
        5  7386 1 1  39 LYS HD2  H  86.135 -11.124  -1.973 1.00 . A X .  39 LYS HD2  1 1 
        5  7387 1 1  39 LYS HD3  H  87.199 -12.529  -2.033 1.00 . A X .  39 LYS HD3  1 1 
        5  7388 1 1  39 LYS HE2  H  87.363 -12.581   0.385 1.00 . A X .  39 LYS HE2  1 1 
        5  7389 1 1  39 LYS HE3  H  86.469 -11.067   0.520 1.00 . A X .  39 LYS HE3  1 1 
        5  7390 1 1  39 LYS HG2  H  89.016 -11.201  -1.019 1.00 . A X .  39 LYS HG2  1 1 
        5  7391 1 1  39 LYS HG3  H  87.948  -9.798  -0.945 1.00 . A X .  39 LYS HG3  1 1 
        5  7392 1 1  39 LYS HZ1  H  84.517 -12.085   0.159 1.00 . A X .  39 LYS HZ1  1 1 
        5  7393 1 1  39 LYS HZ2  H  85.343 -13.477   0.677 1.00 . A X .  39 LYS HZ2  1 1 
        5  7394 1 1  39 LYS HZ3  H  85.153 -13.168  -0.981 1.00 . A X .  39 LYS HZ3  1 1 
        5  7395 1 1  39 LYS N    N  89.281  -8.061  -2.332 1.00 . A X .  39 LYS N    1 1 
        5  7396 1 1  39 LYS NZ   N  85.302 -12.733  -0.049 1.00 . A X .  39 LYS NZ   1 1 
        5  7397 1 1  39 LYS O    O  91.091  -9.786  -4.848 1.00 . A X .  39 LYS O    1 1 
        5  7398 1 1  40 ASP C    C  91.424  -7.225  -6.426 1.00 . A X .  40 ASP C    1 1 
        5  7399 1 1  40 ASP CA   C  90.039  -7.877  -6.435 1.00 . A X .  40 ASP CA   1 1 
        5  7400 1 1  40 ASP CB   C  89.032  -6.924  -7.083 1.00 . A X .  40 ASP CB   1 1 
        5  7401 1 1  40 ASP CG   C  87.725  -7.671  -7.355 1.00 . A X .  40 ASP CG   1 1 
        5  7402 1 1  40 ASP H    H  88.891  -7.651  -4.628 1.00 . A X .  40 ASP H    1 1 
        5  7403 1 1  40 ASP HA   H  90.078  -8.797  -7.000 1.00 . A X .  40 ASP HA   1 1 
        5  7404 1 1  40 ASP HB2  H  88.843  -6.094  -6.418 1.00 . A X .  40 ASP HB2  1 1 
        5  7405 1 1  40 ASP HB3  H  89.434  -6.555  -8.015 1.00 . A X .  40 ASP HB3  1 1 
        5  7406 1 1  40 ASP N    N  89.613  -8.170  -5.038 1.00 . A X .  40 ASP N    1 1 
        5  7407 1 1  40 ASP O    O  92.120  -7.212  -7.422 1.00 . A X .  40 ASP O    1 1 
        5  7408 1 1  40 ASP OD1  O  87.779  -8.877  -7.525 1.00 . A X .  40 ASP OD1  1 1 
        5  7409 1 1  40 ASP OD2  O  86.692  -7.022  -7.389 1.00 . A X .  40 ASP OD2  1 1 
        5  7410 1 1  41 THR C    C  94.244  -6.960  -5.731 1.00 . A X .  41 THR C    1 1 
        5  7411 1 1  41 THR CA   C  93.152  -5.999  -5.255 1.00 . A X .  41 THR CA   1 1 
        5  7412 1 1  41 THR CB   C  93.444  -5.566  -3.816 1.00 . A X .  41 THR CB   1 1 
        5  7413 1 1  41 THR CG2  C  94.676  -4.658  -3.793 1.00 . A X .  41 THR CG2  1 1 
        5  7414 1 1  41 THR H    H  91.266  -6.725  -4.511 1.00 . A X .  41 THR H    1 1 
        5  7415 1 1  41 THR HA   H  93.135  -5.129  -5.896 1.00 . A X .  41 THR HA   1 1 
        5  7416 1 1  41 THR HB   H  93.635  -6.438  -3.209 1.00 . A X .  41 THR HB   1 1 
        5  7417 1 1  41 THR HG1  H  92.372  -3.957  -3.614 1.00 . A X .  41 THR HG1  1 1 
        5  7418 1 1  41 THR HG21 H  95.560  -5.246  -3.992 1.00 . A X .  41 THR HG21 1 1 
        5  7419 1 1  41 THR HG22 H  94.762  -4.194  -2.822 1.00 . A X .  41 THR HG22 1 1 
        5  7420 1 1  41 THR HG23 H  94.574  -3.895  -4.551 1.00 . A X .  41 THR HG23 1 1 
        5  7421 1 1  41 THR N    N  91.830  -6.684  -5.310 1.00 . A X .  41 THR N    1 1 
        5  7422 1 1  41 THR O    O  95.021  -6.647  -6.611 1.00 . A X .  41 THR O    1 1 
        5  7423 1 1  41 THR OG1  O  92.324  -4.862  -3.298 1.00 . A X .  41 THR OG1  1 1 
        5  7424 1 1  42 CYS C    C  94.758 -10.299  -6.238 1.00 . A X .  42 CYS C    1 1 
        5  7425 1 1  42 CYS CA   C  95.382  -9.091  -5.536 1.00 . A X .  42 CYS CA   1 1 
        5  7426 1 1  42 CYS CB   C  96.123  -9.555  -4.282 1.00 . A X .  42 CYS CB   1 1 
        5  7427 1 1  42 CYS H    H  93.653  -8.375  -4.469 1.00 . A X .  42 CYS H    1 1 
        5  7428 1 1  42 CYS HA   H  96.077  -8.606  -6.206 1.00 . A X .  42 CYS HA   1 1 
        5  7429 1 1  42 CYS HB2  H  95.580  -9.236  -3.404 1.00 . A X .  42 CYS HB2  1 1 
        5  7430 1 1  42 CYS HB3  H  96.199 -10.632  -4.286 1.00 . A X .  42 CYS HB3  1 1 
        5  7431 1 1  42 CYS HG   H  97.972  -8.552  -3.361 1.00 . A X .  42 CYS HG   1 1 
        5  7432 1 1  42 CYS N    N  94.310  -8.130  -5.155 1.00 . A X .  42 CYS N    1 1 
        5  7433 1 1  42 CYS O    O  95.013 -10.554  -7.399 1.00 . A X .  42 CYS O    1 1 
        5  7434 1 1  42 CYS SG   S  97.783  -8.833  -4.260 1.00 . A X .  42 CYS SG   1 1 
        5  7435 1 1  43 PRO C    C  92.788 -12.054  -7.510 1.00 . A X .  43 PRO C    1 1 
        5  7436 1 1  43 PRO CA   C  93.280 -12.254  -6.073 1.00 . A X .  43 PRO CA   1 1 
        5  7437 1 1  43 PRO CB   C  92.100 -12.471  -5.127 1.00 . A X .  43 PRO CB   1 1 
        5  7438 1 1  43 PRO CD   C  93.570 -10.782  -4.132 1.00 . A X .  43 PRO CD   1 1 
        5  7439 1 1  43 PRO CG   C  92.512 -11.857  -3.829 1.00 . A X .  43 PRO CG   1 1 
        5  7440 1 1  43 PRO HA   H  93.947 -13.100  -6.019 1.00 . A X .  43 PRO HA   1 1 
        5  7441 1 1  43 PRO HB2  H  91.217 -11.980  -5.513 1.00 . A X .  43 PRO HB2  1 1 
        5  7442 1 1  43 PRO HB3  H  91.915 -13.526  -4.993 1.00 . A X .  43 PRO HB3  1 1 
        5  7443 1 1  43 PRO HD2  H  93.198  -9.774  -4.014 1.00 . A X .  43 PRO HD2  1 1 
        5  7444 1 1  43 PRO HD3  H  94.416 -10.953  -3.484 1.00 . A X .  43 PRO HD3  1 1 
        5  7445 1 1  43 PRO HG2  H  91.656 -11.402  -3.349 1.00 . A X .  43 PRO HG2  1 1 
        5  7446 1 1  43 PRO HG3  H  92.944 -12.606  -3.184 1.00 . A X .  43 PRO HG3  1 1 
        5  7447 1 1  43 PRO N    N  93.945 -11.035  -5.532 1.00 . A X .  43 PRO N    1 1 
        5  7448 1 1  43 PRO O    O  92.904 -12.930  -8.344 1.00 . A X .  43 PRO O    1 1 
        5  7449 1 1  44 TRP C    C  91.958  -9.166  -9.532 1.00 . A X .  44 TRP C    1 1 
        5  7450 1 1  44 TRP CA   C  91.757 -10.644  -9.192 1.00 . A X .  44 TRP CA   1 1 
        5  7451 1 1  44 TRP CB   C  90.270 -10.991  -9.285 1.00 . A X .  44 TRP CB   1 1 
        5  7452 1 1  44 TRP CD1  C  90.536 -13.486  -9.588 1.00 . A X .  44 TRP CD1  1 1 
        5  7453 1 1  44 TRP CD2  C  89.358 -12.958  -7.745 1.00 . A X .  44 TRP CD2  1 1 
        5  7454 1 1  44 TRP CE2  C  89.428 -14.370  -7.790 1.00 . A X .  44 TRP CE2  1 1 
        5  7455 1 1  44 TRP CE3  C  88.666 -12.362  -6.675 1.00 . A X .  44 TRP CE3  1 1 
        5  7456 1 1  44 TRP CG   C  90.069 -12.421  -8.898 1.00 . A X .  44 TRP CG   1 1 
        5  7457 1 1  44 TRP CH2  C  88.150 -14.556  -5.753 1.00 . A X .  44 TRP CH2  1 1 
        5  7458 1 1  44 TRP CZ2  C  88.834 -15.164  -6.809 1.00 . A X .  44 TRP CZ2  1 1 
        5  7459 1 1  44 TRP CZ3  C  88.066 -13.158  -5.686 1.00 . A X .  44 TRP CZ3  1 1 
        5  7460 1 1  44 TRP H    H  92.147 -10.216  -7.116 1.00 . A X .  44 TRP H    1 1 
        5  7461 1 1  44 TRP HA   H  92.314 -11.254  -9.889 1.00 . A X .  44 TRP HA   1 1 
        5  7462 1 1  44 TRP HB2  H  89.709 -10.354  -8.616 1.00 . A X .  44 TRP HB2  1 1 
        5  7463 1 1  44 TRP HB3  H  89.927 -10.841 -10.298 1.00 . A X .  44 TRP HB3  1 1 
        5  7464 1 1  44 TRP HD1  H  91.111 -13.441 -10.502 1.00 . A X .  44 TRP HD1  1 1 
        5  7465 1 1  44 TRP HE1  H  90.368 -15.555  -9.225 1.00 . A X .  44 TRP HE1  1 1 
        5  7466 1 1  44 TRP HE3  H  88.596 -11.286  -6.615 1.00 . A X .  44 TRP HE3  1 1 
        5  7467 1 1  44 TRP HH2  H  87.685 -15.162  -4.989 1.00 . A X .  44 TRP HH2  1 1 
        5  7468 1 1  44 TRP HZ2  H  88.901 -16.241  -6.865 1.00 . A X .  44 TRP HZ2  1 1 
        5  7469 1 1  44 TRP HZ3  H  87.536 -12.690  -4.869 1.00 . A X .  44 TRP HZ3  1 1 
        5  7470 1 1  44 TRP N    N  92.240 -10.907  -7.806 1.00 . A X .  44 TRP N    1 1 
        5  7471 1 1  44 TRP NE1  N  90.157 -14.644  -8.932 1.00 . A X .  44 TRP NE1  1 1 
        5  7472 1 1  44 TRP O    O  92.923  -8.550  -9.125 1.00 . A X .  44 TRP O    1 1 
        5  7473 1 1  45 PHE C    C  90.109  -6.771 -11.661 1.00 . A X .  45 PHE C    1 1 
        5  7474 1 1  45 PHE CA   C  91.180  -7.149 -10.634 1.00 . A X .  45 PHE CA   1 1 
        5  7475 1 1  45 PHE CB   C  92.567  -6.892 -11.228 1.00 . A X .  45 PHE CB   1 1 
        5  7476 1 1  45 PHE CD1  C  92.831  -4.678 -10.052 1.00 . A X .  45 PHE CD1  1 1 
        5  7477 1 1  45 PHE CD2  C  94.555  -6.359  -9.775 1.00 . A X .  45 PHE CD2  1 1 
        5  7478 1 1  45 PHE CE1  C  93.545  -3.808  -9.219 1.00 . A X .  45 PHE CE1  1 1 
        5  7479 1 1  45 PHE CE2  C  95.270  -5.490  -8.942 1.00 . A X .  45 PHE CE2  1 1 
        5  7480 1 1  45 PHE CG   C  93.336  -5.953 -10.329 1.00 . A X .  45 PHE CG   1 1 
        5  7481 1 1  45 PHE CZ   C  94.765  -4.214  -8.664 1.00 . A X .  45 PHE CZ   1 1 
        5  7482 1 1  45 PHE H    H  90.288  -9.110 -10.603 1.00 . A X .  45 PHE H    1 1 
        5  7483 1 1  45 PHE HA   H  91.054  -6.547  -9.747 1.00 . A X .  45 PHE HA   1 1 
        5  7484 1 1  45 PHE HB2  H  93.100  -7.828 -11.314 1.00 . A X .  45 PHE HB2  1 1 
        5  7485 1 1  45 PHE HB3  H  92.461  -6.447 -12.207 1.00 . A X .  45 PHE HB3  1 1 
        5  7486 1 1  45 PHE HD1  H  91.889  -4.365 -10.479 1.00 . A X .  45 PHE HD1  1 1 
        5  7487 1 1  45 PHE HD2  H  94.945  -7.344  -9.990 1.00 . A X .  45 PHE HD2  1 1 
        5  7488 1 1  45 PHE HE1  H  93.155  -2.824  -9.004 1.00 . A X .  45 PHE HE1  1 1 
        5  7489 1 1  45 PHE HE2  H  96.211  -5.803  -8.515 1.00 . A X .  45 PHE HE2  1 1 
        5  7490 1 1  45 PHE HZ   H  95.316  -3.543  -8.023 1.00 . A X .  45 PHE HZ   1 1 
        5  7491 1 1  45 PHE N    N  91.054  -8.592 -10.277 1.00 . A X .  45 PHE N    1 1 
        5  7492 1 1  45 PHE O    O  89.464  -5.748 -11.547 1.00 . A X .  45 PHE O    1 1 
        5  7493 1 1  46 PRO C    C  87.522  -7.117 -13.210 1.00 . A X .  46 PRO C    1 1 
        5  7494 1 1  46 PRO CA   C  88.940  -7.330 -13.749 1.00 . A X .  46 PRO CA   1 1 
        5  7495 1 1  46 PRO CB   C  88.996  -8.592 -14.619 1.00 . A X .  46 PRO CB   1 1 
        5  7496 1 1  46 PRO CD   C  90.645  -8.856 -12.862 1.00 . A X .  46 PRO CD   1 1 
        5  7497 1 1  46 PRO CG   C  90.305  -9.241 -14.309 1.00 . A X .  46 PRO CG   1 1 
        5  7498 1 1  46 PRO HA   H  89.247  -6.479 -14.334 1.00 . A X .  46 PRO HA   1 1 
        5  7499 1 1  46 PRO HB2  H  88.179  -9.253 -14.368 1.00 . A X .  46 PRO HB2  1 1 
        5  7500 1 1  46 PRO HB3  H  88.956  -8.327 -15.664 1.00 . A X .  46 PRO HB3  1 1 
        5  7501 1 1  46 PRO HD2  H  90.279  -9.616 -12.185 1.00 . A X .  46 PRO HD2  1 1 
        5  7502 1 1  46 PRO HD3  H  91.705  -8.709 -12.735 1.00 . A X .  46 PRO HD3  1 1 
        5  7503 1 1  46 PRO HG2  H  90.214 -10.315 -14.400 1.00 . A X .  46 PRO HG2  1 1 
        5  7504 1 1  46 PRO HG3  H  91.069  -8.874 -14.976 1.00 . A X .  46 PRO HG3  1 1 
        5  7505 1 1  46 PRO N    N  89.928  -7.591 -12.661 1.00 . A X .  46 PRO N    1 1 
        5  7506 1 1  46 PRO O    O  86.760  -6.331 -13.737 1.00 . A X .  46 PRO O    1 1 
        5  7507 1 1  47 GLN C    C  85.611  -6.238 -11.067 1.00 . A X .  47 GLN C    1 1 
        5  7508 1 1  47 GLN CA   C  85.790  -7.660 -11.605 1.00 . A X .  47 GLN CA   1 1 
        5  7509 1 1  47 GLN CB   C  85.590  -8.665 -10.468 1.00 . A X .  47 GLN CB   1 1 
        5  7510 1 1  47 GLN CD   C  84.694 -10.394 -12.032 1.00 . A X .  47 GLN CD   1 1 
        5  7511 1 1  47 GLN CG   C  85.783 -10.084 -11.004 1.00 . A X .  47 GLN CG   1 1 
        5  7512 1 1  47 GLN H    H  87.791  -8.444 -11.758 1.00 . A X .  47 GLN H    1 1 
        5  7513 1 1  47 GLN HA   H  85.060  -7.845 -12.379 1.00 . A X .  47 GLN HA   1 1 
        5  7514 1 1  47 GLN HB2  H  86.311  -8.472  -9.687 1.00 . A X .  47 GLN HB2  1 1 
        5  7515 1 1  47 GLN HB3  H  84.592  -8.565 -10.070 1.00 . A X .  47 GLN HB3  1 1 
        5  7516 1 1  47 GLN HE21 H  85.985 -10.853 -13.469 1.00 . A X .  47 GLN HE21 1 1 
        5  7517 1 1  47 GLN HE22 H  84.346 -10.972 -13.899 1.00 . A X .  47 GLN HE22 1 1 
        5  7518 1 1  47 GLN HG2  H  86.754 -10.164 -11.471 1.00 . A X .  47 GLN HG2  1 1 
        5  7519 1 1  47 GLN HG3  H  85.717 -10.790 -10.188 1.00 . A X .  47 GLN HG3  1 1 
        5  7520 1 1  47 GLN N    N  87.162  -7.815 -12.168 1.00 . A X .  47 GLN N    1 1 
        5  7521 1 1  47 GLN NE2  N  85.036 -10.772 -13.233 1.00 . A X .  47 GLN NE2  1 1 
        5  7522 1 1  47 GLN O    O  86.411  -5.751 -10.293 1.00 . A X .  47 GLN O    1 1 
        5  7523 1 1  47 GLN OE1  O  83.519 -10.292 -11.739 1.00 . A X .  47 GLN OE1  1 1 
        5  7524 1 1  48 GLU C    C  82.849  -3.937 -10.768 1.00 . A X .  48 GLU C    1 1 
        5  7525 1 1  48 GLU CA   C  84.344  -4.172 -10.993 1.00 . A X .  48 GLU CA   1 1 
        5  7526 1 1  48 GLU CB   C  84.862  -3.181 -12.038 1.00 . A X .  48 GLU CB   1 1 
        5  7527 1 1  48 GLU CD   C  86.904  -2.309 -13.185 1.00 . A X .  48 GLU CD   1 1 
        5  7528 1 1  48 GLU CG   C  86.390  -3.246 -12.090 1.00 . A X .  48 GLU CG   1 1 
        5  7529 1 1  48 GLU H    H  83.937  -5.975 -12.102 1.00 . A X .  48 GLU H    1 1 
        5  7530 1 1  48 GLU HA   H  84.874  -4.024 -10.065 1.00 . A X .  48 GLU HA   1 1 
        5  7531 1 1  48 GLU HB2  H  84.457  -3.434 -13.007 1.00 . A X .  48 GLU HB2  1 1 
        5  7532 1 1  48 GLU HB3  H  84.555  -2.181 -11.769 1.00 . A X .  48 GLU HB3  1 1 
        5  7533 1 1  48 GLU HG2  H  86.796  -2.943 -11.137 1.00 . A X .  48 GLU HG2  1 1 
        5  7534 1 1  48 GLU HG3  H  86.700  -4.257 -12.309 1.00 . A X .  48 GLU HG3  1 1 
        5  7535 1 1  48 GLU N    N  84.570  -5.565 -11.475 1.00 . A X .  48 GLU N    1 1 
        5  7536 1 1  48 GLU O    O  82.020  -4.736 -11.155 1.00 . A X .  48 GLU O    1 1 
        5  7537 1 1  48 GLU OE1  O  86.084  -1.651 -13.806 1.00 . A X .  48 GLU OE1  1 1 
        5  7538 1 1  48 GLU OE2  O  88.106  -2.266 -13.385 1.00 . A X .  48 GLU OE2  1 1 
        5  7539 1 1  49 GLY C    C  80.880  -1.101  -9.479 1.00 . A X .  49 GLY C    1 1 
        5  7540 1 1  49 GLY CA   C  81.058  -2.568  -9.877 1.00 . A X .  49 GLY CA   1 1 
        5  7541 1 1  49 GLY H    H  83.184  -2.219  -9.829 1.00 . A X .  49 GLY H    1 1 
        5  7542 1 1  49 GLY HA2  H  80.487  -2.770 -10.772 1.00 . A X .  49 GLY HA2  1 1 
        5  7543 1 1  49 GLY HA3  H  80.707  -3.200  -9.076 1.00 . A X .  49 GLY HA3  1 1 
        5  7544 1 1  49 GLY N    N  82.500  -2.848 -10.137 1.00 . A X .  49 GLY N    1 1 
        5  7545 1 1  49 GLY O    O  81.831  -0.417  -9.157 1.00 . A X .  49 GLY O    1 1 
        5  7546 1 1  50 THR C    C  79.807   0.984  -7.622 1.00 . A X .  50 THR C    1 1 
        5  7547 1 1  50 THR CA   C  79.440   0.805  -9.096 1.00 . A X .  50 THR CA   1 1 
        5  7548 1 1  50 THR CB   C  77.965   1.161  -9.302 1.00 . A X .  50 THR CB   1 1 
        5  7549 1 1  50 THR CG2  C  77.658   2.493  -8.614 1.00 . A X .  50 THR CG2  1 1 
        5  7550 1 1  50 THR H    H  78.916  -1.175  -9.765 1.00 . A X .  50 THR H    1 1 
        5  7551 1 1  50 THR HA   H  80.055   1.455  -9.702 1.00 . A X .  50 THR HA   1 1 
        5  7552 1 1  50 THR HB   H  77.344   0.389  -8.875 1.00 . A X .  50 THR HB   1 1 
        5  7553 1 1  50 THR HG1  H  76.766   1.084 -10.832 1.00 . A X .  50 THR HG1  1 1 
        5  7554 1 1  50 THR HG21 H  78.500   3.160  -8.730 1.00 . A X .  50 THR HG21 1 1 
        5  7555 1 1  50 THR HG22 H  77.477   2.321  -7.563 1.00 . A X .  50 THR HG22 1 1 
        5  7556 1 1  50 THR HG23 H  76.783   2.936  -9.063 1.00 . A X .  50 THR HG23 1 1 
        5  7557 1 1  50 THR N    N  79.671  -0.611  -9.494 1.00 . A X .  50 THR N    1 1 
        5  7558 1 1  50 THR O    O  79.549   0.127  -6.800 1.00 . A X .  50 THR O    1 1 
        5  7559 1 1  50 THR OG1  O  77.697   1.272 -10.693 1.00 . A X .  50 THR OG1  1 1 
        5  7560 1 1  51 ILE C    C  80.293   3.702  -5.413 1.00 . A X .  51 ILE C    1 1 
        5  7561 1 1  51 ILE CA   C  80.789   2.324  -5.858 1.00 . A X .  51 ILE CA   1 1 
        5  7562 1 1  51 ILE CB   C  82.312   2.261  -5.727 1.00 . A X .  51 ILE CB   1 1 
        5  7563 1 1  51 ILE CD1  C  82.007   2.409  -3.251 1.00 . A X .  51 ILE CD1  1 1 
        5  7564 1 1  51 ILE CG1  C  82.683   1.632  -4.382 1.00 . A X .  51 ILE CG1  1 1 
        5  7565 1 1  51 ILE CG2  C  82.889   3.676  -5.803 1.00 . A X .  51 ILE CG2  1 1 
        5  7566 1 1  51 ILE H    H  80.604   2.771  -7.957 1.00 . A X .  51 ILE H    1 1 
        5  7567 1 1  51 ILE HA   H  80.343   1.561  -5.236 1.00 . A X .  51 ILE HA   1 1 
        5  7568 1 1  51 ILE HB   H  82.718   1.665  -6.530 1.00 . A X .  51 ILE HB   1 1 
        5  7569 1 1  51 ILE HD11 H  80.999   2.044  -3.114 1.00 . A X .  51 ILE HD11 1 1 
        5  7570 1 1  51 ILE HD12 H  81.978   3.459  -3.503 1.00 . A X .  51 ILE HD12 1 1 
        5  7571 1 1  51 ILE HD13 H  82.566   2.274  -2.336 1.00 . A X .  51 ILE HD13 1 1 
        5  7572 1 1  51 ILE HG12 H  82.351   0.605  -4.362 1.00 . A X .  51 ILE HG12 1 1 
        5  7573 1 1  51 ILE HG13 H  83.754   1.668  -4.250 1.00 . A X .  51 ILE HG13 1 1 
        5  7574 1 1  51 ILE HG21 H  83.968   3.624  -5.827 1.00 . A X .  51 ILE HG21 1 1 
        5  7575 1 1  51 ILE HG22 H  82.576   4.241  -4.938 1.00 . A X .  51 ILE HG22 1 1 
        5  7576 1 1  51 ILE HG23 H  82.532   4.163  -6.699 1.00 . A X .  51 ILE HG23 1 1 
        5  7577 1 1  51 ILE N    N  80.406   2.092  -7.280 1.00 . A X .  51 ILE N    1 1 
        5  7578 1 1  51 ILE O    O  80.435   4.681  -6.118 1.00 . A X .  51 ILE O    1 1 
        5  7579 1 1  52 ASP C    C  80.372   6.027  -3.449 1.00 . A X .  52 ASP C    1 1 
        5  7580 1 1  52 ASP CA   C  79.198   5.094  -3.758 1.00 . A X .  52 ASP CA   1 1 
        5  7581 1 1  52 ASP CB   C  78.373   4.876  -2.488 1.00 . A X .  52 ASP CB   1 1 
        5  7582 1 1  52 ASP CG   C  76.981   4.365  -2.864 1.00 . A X .  52 ASP CG   1 1 
        5  7583 1 1  52 ASP H    H  79.612   2.981  -3.694 1.00 . A X .  52 ASP H    1 1 
        5  7584 1 1  52 ASP HA   H  78.574   5.542  -4.517 1.00 . A X .  52 ASP HA   1 1 
        5  7585 1 1  52 ASP HB2  H  78.867   4.148  -1.859 1.00 . A X .  52 ASP HB2  1 1 
        5  7586 1 1  52 ASP HB3  H  78.280   5.809  -1.954 1.00 . A X .  52 ASP HB3  1 1 
        5  7587 1 1  52 ASP N    N  79.711   3.783  -4.248 1.00 . A X .  52 ASP N    1 1 
        5  7588 1 1  52 ASP O    O  81.368   5.617  -2.887 1.00 . A X .  52 ASP O    1 1 
        5  7589 1 1  52 ASP OD1  O  76.779   4.054  -4.026 1.00 . A X .  52 ASP OD1  1 1 
        5  7590 1 1  52 ASP OD2  O  76.140   4.292  -1.982 1.00 . A X .  52 ASP OD2  1 1 
        5  7591 1 1  53 ILE C    C  81.495   8.451  -2.024 1.00 . A X .  53 ILE C    1 1 
        5  7592 1 1  53 ILE CA   C  81.378   8.229  -3.534 1.00 . A X .  53 ILE CA   1 1 
        5  7593 1 1  53 ILE CB   C  81.091   9.564  -4.225 1.00 . A X .  53 ILE CB   1 1 
        5  7594 1 1  53 ILE CD1  C  80.485  10.638  -6.398 1.00 . A X .  53 ILE CD1  1 1 
        5  7595 1 1  53 ILE CG1  C  80.913   9.331  -5.727 1.00 . A X .  53 ILE CG1  1 1 
        5  7596 1 1  53 ILE CG2  C  82.263  10.520  -3.994 1.00 . A X .  53 ILE CG2  1 1 
        5  7597 1 1  53 ILE H    H  79.454   7.587  -4.265 1.00 . A X .  53 ILE H    1 1 
        5  7598 1 1  53 ILE HA   H  82.304   7.820  -3.910 1.00 . A X .  53 ILE HA   1 1 
        5  7599 1 1  53 ILE HB   H  80.190   9.994  -3.815 1.00 . A X .  53 ILE HB   1 1 
        5  7600 1 1  53 ILE HD11 H  80.211  10.442  -7.424 1.00 . A X .  53 ILE HD11 1 1 
        5  7601 1 1  53 ILE HD12 H  81.304  11.342  -6.372 1.00 . A X .  53 ILE HD12 1 1 
        5  7602 1 1  53 ILE HD13 H  79.638  11.053  -5.872 1.00 . A X .  53 ILE HD13 1 1 
        5  7603 1 1  53 ILE HG12 H  81.848   8.996  -6.153 1.00 . A X .  53 ILE HG12 1 1 
        5  7604 1 1  53 ILE HG13 H  80.154   8.581  -5.888 1.00 . A X .  53 ILE HG13 1 1 
        5  7605 1 1  53 ILE HG21 H  81.933  11.356  -3.395 1.00 . A X .  53 ILE HG21 1 1 
        5  7606 1 1  53 ILE HG22 H  82.625  10.880  -4.947 1.00 . A X .  53 ILE HG22 1 1 
        5  7607 1 1  53 ILE HG23 H  83.057   9.999  -3.481 1.00 . A X .  53 ILE HG23 1 1 
        5  7608 1 1  53 ILE N    N  80.265   7.276  -3.811 1.00 . A X .  53 ILE N    1 1 
        5  7609 1 1  53 ILE O    O  82.544   8.796  -1.518 1.00 . A X .  53 ILE O    1 1 
        5  7610 1 1  54 LYS C    C  81.422   7.435   0.798 1.00 . A X .  54 LYS C    1 1 
        5  7611 1 1  54 LYS CA   C  80.476   8.463   0.174 1.00 . A X .  54 LYS CA   1 1 
        5  7612 1 1  54 LYS CB   C  79.075   8.293   0.764 1.00 . A X .  54 LYS CB   1 1 
        5  7613 1 1  54 LYS CD   C  76.821   9.340   1.002 1.00 . A X .  54 LYS CD   1 1 
        5  7614 1 1  54 LYS CE   C  75.998  10.602   0.733 1.00 . A X .  54 LYS CE   1 1 
        5  7615 1 1  54 LYS CG   C  78.214   9.500   0.391 1.00 . A X .  54 LYS CG   1 1 
        5  7616 1 1  54 LYS H    H  79.589   7.976  -1.727 1.00 . A X .  54 LYS H    1 1 
        5  7617 1 1  54 LYS HA   H  80.839   9.460   0.385 1.00 . A X .  54 LYS HA   1 1 
        5  7618 1 1  54 LYS HB2  H  78.626   7.393   0.370 1.00 . A X .  54 LYS HB2  1 1 
        5  7619 1 1  54 LYS HB3  H  79.144   8.221   1.839 1.00 . A X .  54 LYS HB3  1 1 
        5  7620 1 1  54 LYS HD2  H  76.329   8.486   0.559 1.00 . A X .  54 LYS HD2  1 1 
        5  7621 1 1  54 LYS HD3  H  76.910   9.193   2.067 1.00 . A X .  54 LYS HD3  1 1 
        5  7622 1 1  54 LYS HE2  H  76.009  10.821  -0.325 1.00 . A X .  54 LYS HE2  1 1 
        5  7623 1 1  54 LYS HE3  H  74.979  10.444   1.057 1.00 . A X .  54 LYS HE3  1 1 
        5  7624 1 1  54 LYS HG2  H  78.674  10.402   0.769 1.00 . A X .  54 LYS HG2  1 1 
        5  7625 1 1  54 LYS HG3  H  78.127   9.563  -0.684 1.00 . A X .  54 LYS HG3  1 1 
        5  7626 1 1  54 LYS HZ1  H  76.818  12.515   0.820 1.00 . A X .  54 LYS HZ1  1 1 
        5  7627 1 1  54 LYS HZ2  H  77.451  11.436   1.970 1.00 . A X .  54 LYS HZ2  1 1 
        5  7628 1 1  54 LYS HZ3  H  75.899  12.094   2.182 1.00 . A X .  54 LYS HZ3  1 1 
        5  7629 1 1  54 LYS N    N  80.425   8.256  -1.301 1.00 . A X .  54 LYS N    1 1 
        5  7630 1 1  54 LYS NZ   N  76.586  11.749   1.482 1.00 . A X .  54 LYS NZ   1 1 
        5  7631 1 1  54 LYS O    O  82.187   7.742   1.691 1.00 . A X .  54 LYS O    1 1 
        5  7632 1 1  55 PHE C    C  83.683   5.350   0.423 1.00 . A X .  55 PHE C    1 1 
        5  7633 1 1  55 PHE CA   C  82.249   5.161   0.924 1.00 . A X .  55 PHE CA   1 1 
        5  7634 1 1  55 PHE CB   C  81.734   3.781   0.508 1.00 . A X .  55 PHE CB   1 1 
        5  7635 1 1  55 PHE CD1  C  81.486   2.586   2.713 1.00 . A X .  55 PHE CD1  1 1 
        5  7636 1 1  55 PHE CD2  C  83.303   1.950   1.240 1.00 . A X .  55 PHE CD2  1 1 
        5  7637 1 1  55 PHE CE1  C  81.906   1.628   3.645 1.00 . A X .  55 PHE CE1  1 1 
        5  7638 1 1  55 PHE CE2  C  83.723   0.992   2.171 1.00 . A X .  55 PHE CE2  1 1 
        5  7639 1 1  55 PHE CG   C  82.185   2.747   1.512 1.00 . A X .  55 PHE CG   1 1 
        5  7640 1 1  55 PHE CZ   C  83.024   0.831   3.373 1.00 . A X .  55 PHE CZ   1 1 
        5  7641 1 1  55 PHE H    H  80.776   5.996  -0.406 1.00 . A X .  55 PHE H    1 1 
        5  7642 1 1  55 PHE HA   H  82.231   5.241   2.002 1.00 . A X .  55 PHE HA   1 1 
        5  7643 1 1  55 PHE HB2  H  80.655   3.797   0.467 1.00 . A X .  55 PHE HB2  1 1 
        5  7644 1 1  55 PHE HB3  H  82.127   3.529  -0.467 1.00 . A X .  55 PHE HB3  1 1 
        5  7645 1 1  55 PHE HD1  H  80.623   3.201   2.923 1.00 . A X .  55 PHE HD1  1 1 
        5  7646 1 1  55 PHE HD2  H  83.842   2.073   0.312 1.00 . A X .  55 PHE HD2  1 1 
        5  7647 1 1  55 PHE HE1  H  81.366   1.504   4.573 1.00 . A X .  55 PHE HE1  1 1 
        5  7648 1 1  55 PHE HE2  H  84.585   0.377   1.960 1.00 . A X .  55 PHE HE2  1 1 
        5  7649 1 1  55 PHE HZ   H  83.348   0.092   4.091 1.00 . A X .  55 PHE HZ   1 1 
        5  7650 1 1  55 PHE N    N  81.379   6.216   0.333 1.00 . A X .  55 PHE N    1 1 
        5  7651 1 1  55 PHE O    O  84.622   4.844   1.005 1.00 . A X .  55 PHE O    1 1 
        5  7652 1 1  56 TRP C    C  86.130   6.859  -0.074 1.00 . A X .  56 TRP C    1 1 
        5  7653 1 1  56 TRP CA   C  85.239   6.285  -1.177 1.00 . A X .  56 TRP CA   1 1 
        5  7654 1 1  56 TRP CB   C  85.188   7.264  -2.352 1.00 . A X .  56 TRP CB   1 1 
        5  7655 1 1  56 TRP CD1  C  87.646   6.867  -2.780 1.00 . A X .  56 TRP CD1  1 1 
        5  7656 1 1  56 TRP CD2  C  87.062   9.024  -3.030 1.00 . A X .  56 TRP CD2  1 1 
        5  7657 1 1  56 TRP CE2  C  88.449   8.946  -3.297 1.00 . A X .  56 TRP CE2  1 1 
        5  7658 1 1  56 TRP CE3  C  86.440  10.283  -3.120 1.00 . A X .  56 TRP CE3  1 1 
        5  7659 1 1  56 TRP CG   C  86.576   7.691  -2.704 1.00 . A X .  56 TRP CG   1 1 
        5  7660 1 1  56 TRP CH2  C  88.559  11.318  -3.725 1.00 . A X .  56 TRP CH2  1 1 
        5  7661 1 1  56 TRP CZ2  C  89.192  10.075  -3.641 1.00 . A X .  56 TRP CZ2  1 1 
        5  7662 1 1  56 TRP CZ3  C  87.185  11.421  -3.465 1.00 . A X .  56 TRP CZ3  1 1 
        5  7663 1 1  56 TRP H    H  83.093   6.472  -1.106 1.00 . A X .  56 TRP H    1 1 
        5  7664 1 1  56 TRP HA   H  85.646   5.342  -1.513 1.00 . A X .  56 TRP HA   1 1 
        5  7665 1 1  56 TRP HB2  H  84.732   6.781  -3.204 1.00 . A X .  56 TRP HB2  1 1 
        5  7666 1 1  56 TRP HB3  H  84.604   8.129  -2.074 1.00 . A X .  56 TRP HB3  1 1 
        5  7667 1 1  56 TRP HD1  H  87.634   5.802  -2.595 1.00 . A X .  56 TRP HD1  1 1 
        5  7668 1 1  56 TRP HE1  H  89.662   7.252  -3.253 1.00 . A X .  56 TRP HE1  1 1 
        5  7669 1 1  56 TRP HE3  H  85.382  10.373  -2.921 1.00 . A X .  56 TRP HE3  1 1 
        5  7670 1 1  56 TRP HH2  H  89.128  12.197  -3.991 1.00 . A X .  56 TRP HH2  1 1 
        5  7671 1 1  56 TRP HZ2  H  90.251   9.989  -3.839 1.00 . A X .  56 TRP HZ2  1 1 
        5  7672 1 1  56 TRP HZ3  H  86.698  12.383  -3.532 1.00 . A X .  56 TRP HZ3  1 1 
        5  7673 1 1  56 TRP N    N  83.862   6.071  -0.649 1.00 . A X .  56 TRP N    1 1 
        5  7674 1 1  56 TRP NE1  N  88.758   7.610  -3.131 1.00 . A X .  56 TRP NE1  1 1 
        5  7675 1 1  56 TRP O    O  87.285   6.503   0.053 1.00 . A X .  56 TRP O    1 1 
        5  7676 1 1  57 ARG C    C  86.855   7.245   2.793 1.00 . A X .  57 ARG C    1 1 
        5  7677 1 1  57 ARG CA   C  86.427   8.342   1.818 1.00 . A X .  57 ARG CA   1 1 
        5  7678 1 1  57 ARG CB   C  85.603   9.395   2.562 1.00 . A X .  57 ARG CB   1 1 
        5  7679 1 1  57 ARG CD   C  83.956  11.071   1.713 1.00 . A X .  57 ARG CD   1 1 
        5  7680 1 1  57 ARG CG   C  85.419  10.624   1.670 1.00 . A X .  57 ARG CG   1 1 
        5  7681 1 1  57 ARG CZ   C  83.944  12.612   3.583 1.00 . A X .  57 ARG CZ   1 1 
        5  7682 1 1  57 ARG H    H  84.671   8.019   0.611 1.00 . A X .  57 ARG H    1 1 
        5  7683 1 1  57 ARG HA   H  87.305   8.806   1.392 1.00 . A X .  57 ARG HA   1 1 
        5  7684 1 1  57 ARG HB2  H  84.636   8.983   2.813 1.00 . A X .  57 ARG HB2  1 1 
        5  7685 1 1  57 ARG HB3  H  86.119   9.682   3.466 1.00 . A X .  57 ARG HB3  1 1 
        5  7686 1 1  57 ARG HD2  H  83.822  11.924   1.063 1.00 . A X .  57 ARG HD2  1 1 
        5  7687 1 1  57 ARG HD3  H  83.323  10.262   1.381 1.00 . A X .  57 ARG HD3  1 1 
        5  7688 1 1  57 ARG HE   H  83.089  10.821   3.669 1.00 . A X .  57 ARG HE   1 1 
        5  7689 1 1  57 ARG HG2  H  86.051  11.424   2.026 1.00 . A X .  57 ARG HG2  1 1 
        5  7690 1 1  57 ARG HG3  H  85.688  10.377   0.654 1.00 . A X .  57 ARG HG3  1 1 
        5  7691 1 1  57 ARG HH11 H  84.853  13.198   1.899 1.00 . A X .  57 ARG HH11 1 1 
        5  7692 1 1  57 ARG HH12 H  84.880  14.340   3.201 1.00 . A X .  57 ARG HH12 1 1 
        5  7693 1 1  57 ARG HH21 H  83.116  12.298   5.378 1.00 . A X .  57 ARG HH21 1 1 
        5  7694 1 1  57 ARG HH22 H  83.897  13.830   5.171 1.00 . A X .  57 ARG HH22 1 1 
        5  7695 1 1  57 ARG N    N  85.605   7.745   0.727 1.00 . A X .  57 ARG N    1 1 
        5  7696 1 1  57 ARG NE   N  83.592  11.448   3.107 1.00 . A X .  57 ARG NE   1 1 
        5  7697 1 1  57 ARG NH1  N  84.611  13.448   2.836 1.00 . A X .  57 ARG NH1  1 1 
        5  7698 1 1  57 ARG NH2  N  83.627  12.939   4.806 1.00 . A X .  57 ARG NH2  1 1 
        5  7699 1 1  57 ARG O    O  87.979   7.215   3.254 1.00 . A X .  57 ARG O    1 1 
        5  7700 1 1  58 ARG C    C  87.381   4.342   3.420 1.00 . A X .  58 ARG C    1 1 
        5  7701 1 1  58 ARG CA   C  86.328   5.250   4.060 1.00 . A X .  58 ARG CA   1 1 
        5  7702 1 1  58 ARG CB   C  85.080   4.430   4.389 1.00 . A X .  58 ARG CB   1 1 
        5  7703 1 1  58 ARG CD   C  82.826   4.496   5.466 1.00 . A X .  58 ARG CD   1 1 
        5  7704 1 1  58 ARG CG   C  84.129   5.266   5.247 1.00 . A X .  58 ARG CG   1 1 
        5  7705 1 1  58 ARG CZ   C  83.205   3.202   7.478 1.00 . A X .  58 ARG CZ   1 1 
        5  7706 1 1  58 ARG H    H  85.069   6.380   2.726 1.00 . A X .  58 ARG H    1 1 
        5  7707 1 1  58 ARG HA   H  86.727   5.679   4.968 1.00 . A X .  58 ARG HA   1 1 
        5  7708 1 1  58 ARG HB2  H  84.583   4.147   3.471 1.00 . A X .  58 ARG HB2  1 1 
        5  7709 1 1  58 ARG HB3  H  85.364   3.541   4.931 1.00 . A X .  58 ARG HB3  1 1 
        5  7710 1 1  58 ARG HD2  H  82.150   5.093   6.061 1.00 . A X .  58 ARG HD2  1 1 
        5  7711 1 1  58 ARG HD3  H  82.370   4.281   4.511 1.00 . A X .  58 ARG HD3  1 1 
        5  7712 1 1  58 ARG HE   H  83.240   2.392   5.666 1.00 . A X .  58 ARG HE   1 1 
        5  7713 1 1  58 ARG HG2  H  84.593   5.470   6.202 1.00 . A X .  58 ARG HG2  1 1 
        5  7714 1 1  58 ARG HG3  H  83.915   6.196   4.745 1.00 . A X .  58 ARG HG3  1 1 
        5  7715 1 1  58 ARG HH11 H  82.843   5.160   7.682 1.00 . A X .  58 ARG HH11 1 1 
        5  7716 1 1  58 ARG HH12 H  83.106   4.290   9.156 1.00 . A X .  58 ARG HH12 1 1 
        5  7717 1 1  58 ARG HH21 H  83.586   1.239   7.579 1.00 . A X .  58 ARG HH21 1 1 
        5  7718 1 1  58 ARG HH22 H  83.527   2.069   9.099 1.00 . A X .  58 ARG HH22 1 1 
        5  7719 1 1  58 ARG N    N  85.970   6.341   3.111 1.00 . A X .  58 ARG N    1 1 
        5  7720 1 1  58 ARG NE   N  83.116   3.219   6.176 1.00 . A X .  58 ARG NE   1 1 
        5  7721 1 1  58 ARG NH1  N  83.038   4.303   8.159 1.00 . A X .  58 ARG NH1  1 1 
        5  7722 1 1  58 ARG NH2  N  83.459   2.083   8.101 1.00 . A X .  58 ARG NH2  1 1 
        5  7723 1 1  58 ARG O    O  88.293   3.876   4.073 1.00 . A X .  58 ARG O    1 1 
        5  7724 1 1  59 VAL C    C  89.634   3.858   1.522 1.00 . A X .  59 VAL C    1 1 
        5  7725 1 1  59 VAL CA   C  88.250   3.207   1.467 1.00 . A X .  59 VAL CA   1 1 
        5  7726 1 1  59 VAL CB   C  87.839   3.006   0.006 1.00 . A X .  59 VAL CB   1 1 
        5  7727 1 1  59 VAL CG1  C  88.984   2.342  -0.762 1.00 . A X .  59 VAL CG1  1 1 
        5  7728 1 1  59 VAL CG2  C  86.599   2.111  -0.054 1.00 . A X .  59 VAL CG2  1 1 
        5  7729 1 1  59 VAL H    H  86.520   4.478   1.636 1.00 . A X .  59 VAL H    1 1 
        5  7730 1 1  59 VAL HA   H  88.283   2.249   1.966 1.00 . A X .  59 VAL HA   1 1 
        5  7731 1 1  59 VAL HB   H  87.616   3.964  -0.439 1.00 . A X .  59 VAL HB   1 1 
        5  7732 1 1  59 VAL HG11 H  89.665   3.100  -1.117 1.00 . A X .  59 VAL HG11 1 1 
        5  7733 1 1  59 VAL HG12 H  88.583   1.795  -1.603 1.00 . A X .  59 VAL HG12 1 1 
        5  7734 1 1  59 VAL HG13 H  89.509   1.662  -0.108 1.00 . A X .  59 VAL HG13 1 1 
        5  7735 1 1  59 VAL HG21 H  85.901   2.511  -0.775 1.00 . A X .  59 VAL HG21 1 1 
        5  7736 1 1  59 VAL HG22 H  86.131   2.078   0.919 1.00 . A X .  59 VAL HG22 1 1 
        5  7737 1 1  59 VAL HG23 H  86.889   1.113  -0.349 1.00 . A X .  59 VAL HG23 1 1 
        5  7738 1 1  59 VAL N    N  87.261   4.088   2.145 1.00 . A X .  59 VAL N    1 1 
        5  7739 1 1  59 VAL O    O  90.624   3.212   1.802 1.00 . A X .  59 VAL O    1 1 
        5  7740 1 1  60 GLY C    C  91.653   5.686   2.672 1.00 . A X .  60 GLY C    1 1 
        5  7741 1 1  60 GLY CA   C  91.029   5.825   1.283 1.00 . A X .  60 GLY CA   1 1 
        5  7742 1 1  60 GLY H    H  88.895   5.638   1.045 1.00 . A X .  60 GLY H    1 1 
        5  7743 1 1  60 GLY HA2  H  91.681   5.377   0.547 1.00 . A X .  60 GLY HA2  1 1 
        5  7744 1 1  60 GLY HA3  H  90.892   6.870   1.057 1.00 . A X .  60 GLY HA3  1 1 
        5  7745 1 1  60 GLY N    N  89.709   5.134   1.259 1.00 . A X .  60 GLY N    1 1 
        5  7746 1 1  60 GLY O    O  92.806   5.330   2.813 1.00 . A X .  60 GLY O    1 1 
        5  7747 1 1  61 ASP C    C  91.769   4.394   5.393 1.00 . A X .  61 ASP C    1 1 
        5  7748 1 1  61 ASP CA   C  91.457   5.859   5.081 1.00 . A X .  61 ASP CA   1 1 
        5  7749 1 1  61 ASP CB   C  90.432   6.388   6.086 1.00 . A X .  61 ASP CB   1 1 
        5  7750 1 1  61 ASP CG   C  90.539   7.911   6.172 1.00 . A X .  61 ASP CG   1 1 
        5  7751 1 1  61 ASP H    H  89.972   6.248   3.570 1.00 . A X .  61 ASP H    1 1 
        5  7752 1 1  61 ASP HA   H  92.364   6.442   5.150 1.00 . A X .  61 ASP HA   1 1 
        5  7753 1 1  61 ASP HB2  H  89.438   6.114   5.764 1.00 . A X .  61 ASP HB2  1 1 
        5  7754 1 1  61 ASP HB3  H  90.627   5.960   7.058 1.00 . A X .  61 ASP HB3  1 1 
        5  7755 1 1  61 ASP N    N  90.902   5.967   3.702 1.00 . A X .  61 ASP N    1 1 
        5  7756 1 1  61 ASP O    O  92.745   4.081   6.043 1.00 . A X .  61 ASP O    1 1 
        5  7757 1 1  61 ASP OD1  O  91.447   8.456   5.566 1.00 . A X .  61 ASP OD1  1 1 
        5  7758 1 1  61 ASP OD2  O  89.712   8.507   6.841 1.00 . A X .  61 ASP OD2  1 1 
        5  7759 1 1  62 CYS C    C  92.417   1.578   4.430 1.00 . A X .  62 CYS C    1 1 
        5  7760 1 1  62 CYS CA   C  91.189   2.050   5.211 1.00 . A X .  62 CYS CA   1 1 
        5  7761 1 1  62 CYS CB   C  89.968   1.234   4.783 1.00 . A X .  62 CYS CB   1 1 
        5  7762 1 1  62 CYS H    H  90.167   3.764   4.401 1.00 . A X .  62 CYS H    1 1 
        5  7763 1 1  62 CYS HA   H  91.361   1.912   6.269 1.00 . A X .  62 CYS HA   1 1 
        5  7764 1 1  62 CYS HB2  H  89.751   1.430   3.743 1.00 . A X .  62 CYS HB2  1 1 
        5  7765 1 1  62 CYS HB3  H  90.173   0.183   4.915 1.00 . A X .  62 CYS HB3  1 1 
        5  7766 1 1  62 CYS HG   H  87.820   1.925   5.203 1.00 . A X .  62 CYS HG   1 1 
        5  7767 1 1  62 CYS N    N  90.946   3.492   4.932 1.00 . A X .  62 CYS N    1 1 
        5  7768 1 1  62 CYS O    O  93.319   0.976   4.977 1.00 . A X .  62 CYS O    1 1 
        5  7769 1 1  62 CYS SG   S  88.542   1.704   5.795 1.00 . A X .  62 CYS SG   1 1 
        5  7770 1 1  63 PHE C    C  94.900   2.077   2.879 1.00 . A X .  63 PHE C    1 1 
        5  7771 1 1  63 PHE CA   C  93.631   1.415   2.340 1.00 . A X .  63 PHE CA   1 1 
        5  7772 1 1  63 PHE CB   C  93.420   1.826   0.881 1.00 . A X .  63 PHE CB   1 1 
        5  7773 1 1  63 PHE CD1  C  91.738  -0.046   0.735 1.00 . A X .  63 PHE CD1  1 1 
        5  7774 1 1  63 PHE CD2  C  93.169   0.390  -1.174 1.00 . A X .  63 PHE CD2  1 1 
        5  7775 1 1  63 PHE CE1  C  91.127  -1.095   0.037 1.00 . A X .  63 PHE CE1  1 1 
        5  7776 1 1  63 PHE CE2  C  92.558  -0.659  -1.871 1.00 . A X .  63 PHE CE2  1 1 
        5  7777 1 1  63 PHE CG   C  92.760   0.696   0.129 1.00 . A X .  63 PHE CG   1 1 
        5  7778 1 1  63 PHE CZ   C  91.536  -1.401  -1.266 1.00 . A X .  63 PHE CZ   1 1 
        5  7779 1 1  63 PHE H    H  91.723   2.335   2.730 1.00 . A X .  63 PHE H    1 1 
        5  7780 1 1  63 PHE HA   H  93.733   0.341   2.400 1.00 . A X .  63 PHE HA   1 1 
        5  7781 1 1  63 PHE HB2  H  92.788   2.702   0.844 1.00 . A X .  63 PHE HB2  1 1 
        5  7782 1 1  63 PHE HB3  H  94.374   2.050   0.428 1.00 . A X .  63 PHE HB3  1 1 
        5  7783 1 1  63 PHE HD1  H  91.422   0.190   1.740 1.00 . A X .  63 PHE HD1  1 1 
        5  7784 1 1  63 PHE HD2  H  93.957   0.963  -1.641 1.00 . A X .  63 PHE HD2  1 1 
        5  7785 1 1  63 PHE HE1  H  90.339  -1.668   0.504 1.00 . A X .  63 PHE HE1  1 1 
        5  7786 1 1  63 PHE HE2  H  92.873  -0.895  -2.877 1.00 . A X .  63 PHE HE2  1 1 
        5  7787 1 1  63 PHE HZ   H  91.065  -2.210  -1.804 1.00 . A X .  63 PHE HZ   1 1 
        5  7788 1 1  63 PHE N    N  92.460   1.848   3.154 1.00 . A X .  63 PHE N    1 1 
        5  7789 1 1  63 PHE O    O  95.934   1.451   3.005 1.00 . A X .  63 PHE O    1 1 
        5  7790 1 1  64 GLN C    C  96.496   3.351   5.018 1.00 . A X .  64 GLN C    1 1 
        5  7791 1 1  64 GLN CA   C  96.033   4.041   3.733 1.00 . A X .  64 GLN CA   1 1 
        5  7792 1 1  64 GLN CB   C  95.680   5.499   4.038 1.00 . A X .  64 GLN CB   1 1 
        5  7793 1 1  64 GLN CD   C  96.607   7.734   4.664 1.00 . A X .  64 GLN CD   1 1 
        5  7794 1 1  64 GLN CG   C  96.951   6.264   4.412 1.00 . A X .  64 GLN CG   1 1 
        5  7795 1 1  64 GLN H    H  93.988   3.828   3.089 1.00 . A X .  64 GLN H    1 1 
        5  7796 1 1  64 GLN HA   H  96.825   4.007   3.000 1.00 . A X .  64 GLN HA   1 1 
        5  7797 1 1  64 GLN HB2  H  95.231   5.949   3.164 1.00 . A X .  64 GLN HB2  1 1 
        5  7798 1 1  64 GLN HB3  H  94.983   5.536   4.861 1.00 . A X .  64 GLN HB3  1 1 
        5  7799 1 1  64 GLN HE21 H  98.265   8.092   5.697 1.00 . A X .  64 GLN HE21 1 1 
        5  7800 1 1  64 GLN HE22 H  97.222   9.419   5.515 1.00 . A X .  64 GLN HE22 1 1 
        5  7801 1 1  64 GLN HG2  H  97.379   5.834   5.306 1.00 . A X .  64 GLN HG2  1 1 
        5  7802 1 1  64 GLN HG3  H  97.663   6.197   3.604 1.00 . A X .  64 GLN HG3  1 1 
        5  7803 1 1  64 GLN N    N  94.831   3.340   3.199 1.00 . A X .  64 GLN N    1 1 
        5  7804 1 1  64 GLN NE2  N  97.434   8.477   5.349 1.00 . A X .  64 GLN NE2  1 1 
        5  7805 1 1  64 GLN O    O  97.677   3.185   5.253 1.00 . A X .  64 GLN O    1 1 
        5  7806 1 1  64 GLN OE1  O  95.576   8.211   4.233 1.00 . A X .  64 GLN OE1  1 1 
        5  7807 1 1  65 ASP C    C  96.751   1.001   6.800 1.00 . A X .  65 ASP C    1 1 
        5  7808 1 1  65 ASP CA   C  95.970   2.276   7.121 1.00 . A X .  65 ASP CA   1 1 
        5  7809 1 1  65 ASP CB   C  94.713   1.919   7.919 1.00 . A X .  65 ASP CB   1 1 
        5  7810 1 1  65 ASP CG   C  95.110   1.484   9.331 1.00 . A X .  65 ASP CG   1 1 
        5  7811 1 1  65 ASP H    H  94.629   3.084   5.641 1.00 . A X .  65 ASP H    1 1 
        5  7812 1 1  65 ASP HA   H  96.590   2.942   7.703 1.00 . A X .  65 ASP HA   1 1 
        5  7813 1 1  65 ASP HB2  H  94.066   2.782   7.975 1.00 . A X .  65 ASP HB2  1 1 
        5  7814 1 1  65 ASP HB3  H  94.194   1.110   7.427 1.00 . A X .  65 ASP HB3  1 1 
        5  7815 1 1  65 ASP N    N  95.576   2.947   5.851 1.00 . A X .  65 ASP N    1 1 
        5  7816 1 1  65 ASP O    O  97.783   0.729   7.380 1.00 . A X .  65 ASP O    1 1 
        5  7817 1 1  65 ASP OD1  O  96.127   1.958   9.811 1.00 . A X .  65 ASP OD1  1 1 
        5  7818 1 1  65 ASP OD2  O  94.392   0.685   9.907 1.00 . A X .  65 ASP OD2  1 1 
        5  7819 1 1  66 TYR C    C  98.339  -0.697   4.906 1.00 . A X .  66 TYR C    1 1 
        5  7820 1 1  66 TYR CA   C  96.980  -1.041   5.515 1.00 . A X .  66 TYR CA   1 1 
        5  7821 1 1  66 TYR CB   C  96.149  -1.826   4.498 1.00 . A X .  66 TYR CB   1 1 
        5  7822 1 1  66 TYR CD1  C  95.279  -3.614   6.047 1.00 . A X .  66 TYR CD1  1 1 
        5  7823 1 1  66 TYR CD2  C  93.698  -2.089   5.020 1.00 . A X .  66 TYR CD2  1 1 
        5  7824 1 1  66 TYR CE1  C  94.225  -4.264   6.703 1.00 . A X .  66 TYR CE1  1 1 
        5  7825 1 1  66 TYR CE2  C  92.645  -2.738   5.675 1.00 . A X .  66 TYR CE2  1 1 
        5  7826 1 1  66 TYR CG   C  95.014  -2.527   5.206 1.00 . A X .  66 TYR CG   1 1 
        5  7827 1 1  66 TYR CZ   C  92.909  -3.826   6.516 1.00 . A X .  66 TYR CZ   1 1 
        5  7828 1 1  66 TYR H    H  95.431   0.453   5.421 1.00 . A X .  66 TYR H    1 1 
        5  7829 1 1  66 TYR HA   H  97.123  -1.641   6.402 1.00 . A X .  66 TYR HA   1 1 
        5  7830 1 1  66 TYR HB2  H  95.749  -1.146   3.760 1.00 . A X .  66 TYR HB2  1 1 
        5  7831 1 1  66 TYR HB3  H  96.775  -2.558   4.011 1.00 . A X .  66 TYR HB3  1 1 
        5  7832 1 1  66 TYR HD1  H  96.294  -3.952   6.192 1.00 . A X .  66 TYR HD1  1 1 
        5  7833 1 1  66 TYR HD2  H  93.494  -1.250   4.371 1.00 . A X .  66 TYR HD2  1 1 
        5  7834 1 1  66 TYR HE1  H  94.429  -5.103   7.352 1.00 . A X .  66 TYR HE1  1 1 
        5  7835 1 1  66 TYR HE2  H  91.629  -2.401   5.531 1.00 . A X .  66 TYR HE2  1 1 
        5  7836 1 1  66 TYR HH   H  92.145  -4.640   8.066 1.00 . A X .  66 TYR HH   1 1 
        5  7837 1 1  66 TYR N    N  96.265   0.215   5.876 1.00 . A X .  66 TYR N    1 1 
        5  7838 1 1  66 TYR O    O  99.313  -1.398   5.101 1.00 . A X .  66 TYR O    1 1 
        5  7839 1 1  66 TYR OH   O  91.870  -4.465   7.162 1.00 . A X .  66 TYR OH   1 1 
        5  7840 1 1  67 TYR C    C 100.765   0.961   4.633 1.00 . A X .  67 TYR C    1 1 
        5  7841 1 1  67 TYR CA   C  99.712   0.758   3.542 1.00 . A X .  67 TYR CA   1 1 
        5  7842 1 1  67 TYR CB   C  99.535   2.059   2.756 1.00 . A X .  67 TYR CB   1 1 
        5  7843 1 1  67 TYR CD1  C 101.809   2.502   1.764 1.00 . A X .  67 TYR CD1  1 1 
        5  7844 1 1  67 TYR CD2  C 101.091   3.818   3.670 1.00 . A X .  67 TYR CD2  1 1 
        5  7845 1 1  67 TYR CE1  C 103.021   3.201   1.738 1.00 . A X .  67 TYR CE1  1 1 
        5  7846 1 1  67 TYR CE2  C 102.304   4.517   3.645 1.00 . A X .  67 TYR CE2  1 1 
        5  7847 1 1  67 TYR CG   C 100.844   2.811   2.729 1.00 . A X .  67 TYR CG   1 1 
        5  7848 1 1  67 TYR CZ   C 103.269   4.208   2.679 1.00 . A X .  67 TYR CZ   1 1 
        5  7849 1 1  67 TYR H    H  97.621   0.934   4.032 1.00 . A X .  67 TYR H    1 1 
        5  7850 1 1  67 TYR HA   H 100.033  -0.028   2.873 1.00 . A X .  67 TYR HA   1 1 
        5  7851 1 1  67 TYR HB2  H  99.230   1.829   1.746 1.00 . A X .  67 TYR HB2  1 1 
        5  7852 1 1  67 TYR HB3  H  98.780   2.667   3.232 1.00 . A X .  67 TYR HB3  1 1 
        5  7853 1 1  67 TYR HD1  H 101.617   1.726   1.038 1.00 . A X .  67 TYR HD1  1 1 
        5  7854 1 1  67 TYR HD2  H 100.346   4.056   4.416 1.00 . A X .  67 TYR HD2  1 1 
        5  7855 1 1  67 TYR HE1  H 103.767   2.963   0.993 1.00 . A X .  67 TYR HE1  1 1 
        5  7856 1 1  67 TYR HE2  H 102.496   5.293   4.371 1.00 . A X .  67 TYR HE2  1 1 
        5  7857 1 1  67 TYR HH   H 104.950   4.620   1.873 1.00 . A X .  67 TYR HH   1 1 
        5  7858 1 1  67 TYR N    N  98.416   0.378   4.171 1.00 . A X .  67 TYR N    1 1 
        5  7859 1 1  67 TYR O    O 101.820   0.358   4.610 1.00 . A X .  67 TYR O    1 1 
        5  7860 1 1  67 TYR OH   O 104.466   4.896   2.655 1.00 . A X .  67 TYR OH   1 1 
        5  7861 1 1  68 ASN C    C 101.697   0.772   7.470 1.00 . A X .  68 ASN C    1 1 
        5  7862 1 1  68 ASN CA   C 101.482   2.057   6.669 1.00 . A X .  68 ASN CA   1 1 
        5  7863 1 1  68 ASN CB   C 100.961   3.157   7.596 1.00 . A X .  68 ASN CB   1 1 
        5  7864 1 1  68 ASN CG   C 101.971   3.397   8.720 1.00 . A X .  68 ASN CG   1 1 
        5  7865 1 1  68 ASN H    H  99.625   2.269   5.598 1.00 . A X .  68 ASN H    1 1 
        5  7866 1 1  68 ASN HA   H 102.418   2.369   6.230 1.00 . A X .  68 ASN HA   1 1 
        5  7867 1 1  68 ASN HB2  H 100.825   4.069   7.032 1.00 . A X .  68 ASN HB2  1 1 
        5  7868 1 1  68 ASN HB3  H 100.017   2.852   8.023 1.00 . A X .  68 ASN HB3  1 1 
        5  7869 1 1  68 ASN HD21 H 100.577   3.761  10.086 1.00 . A X .  68 ASN HD21 1 1 
        5  7870 1 1  68 ASN HD22 H 102.178   3.849  10.642 1.00 . A X .  68 ASN HD22 1 1 
        5  7871 1 1  68 ASN N    N 100.487   1.803   5.589 1.00 . A X .  68 ASN N    1 1 
        5  7872 1 1  68 ASN ND2  N 101.539   3.694   9.916 1.00 . A X .  68 ASN ND2  1 1 
        5  7873 1 1  68 ASN O    O 102.794   0.474   7.902 1.00 . A X .  68 ASN O    1 1 
        5  7874 1 1  68 ASN OD1  O 103.164   3.315   8.508 1.00 . A X .  68 ASN OD1  1 1 
        5  7875 1 1  69 THR C    C 101.666  -2.240   7.717 1.00 . A X .  69 THR C    1 1 
        5  7876 1 1  69 THR CA   C 100.797  -1.238   8.479 1.00 . A X .  69 THR CA   1 1 
        5  7877 1 1  69 THR CB   C  99.413  -1.843   8.725 1.00 . A X .  69 THR CB   1 1 
        5  7878 1 1  69 THR CG2  C  99.553  -3.122   9.552 1.00 . A X .  69 THR CG2  1 1 
        5  7879 1 1  69 THR H    H  99.789   0.250   7.291 1.00 . A X .  69 THR H    1 1 
        5  7880 1 1  69 THR HA   H 101.263  -1.004   9.425 1.00 . A X .  69 THR HA   1 1 
        5  7881 1 1  69 THR HB   H  98.950  -2.080   7.781 1.00 . A X .  69 THR HB   1 1 
        5  7882 1 1  69 THR HG1  H  98.588  -1.169  10.353 1.00 . A X .  69 THR HG1  1 1 
        5  7883 1 1  69 THR HG21 H 100.337  -2.993  10.284 1.00 . A X .  69 THR HG21 1 1 
        5  7884 1 1  69 THR HG22 H  99.802  -3.947   8.900 1.00 . A X .  69 THR HG22 1 1 
        5  7885 1 1  69 THR HG23 H  98.621  -3.329  10.056 1.00 . A X .  69 THR HG23 1 1 
        5  7886 1 1  69 THR N    N 100.659   0.007   7.672 1.00 . A X .  69 THR N    1 1 
        5  7887 1 1  69 THR O    O 102.554  -2.855   8.273 1.00 . A X .  69 THR O    1 1 
        5  7888 1 1  69 THR OG1  O  98.607  -0.909   9.429 1.00 . A X .  69 THR OG1  1 1 
        5  7889 1 1  70 PHE C    C 103.062  -2.667   4.630 1.00 . A X .  70 PHE C    1 1 
        5  7890 1 1  70 PHE CA   C 102.203  -3.401   5.660 1.00 . A X .  70 PHE CA   1 1 
        5  7891 1 1  70 PHE CB   C 101.245  -4.352   4.940 1.00 . A X .  70 PHE CB   1 1 
        5  7892 1 1  70 PHE CD1  C 101.418  -6.569   6.126 1.00 . A X .  70 PHE CD1  1 1 
        5  7893 1 1  70 PHE CD2  C  99.532  -5.128   6.618 1.00 . A X .  70 PHE CD2  1 1 
        5  7894 1 1  70 PHE CE1  C 100.931  -7.517   7.034 1.00 . A X .  70 PHE CE1  1 1 
        5  7895 1 1  70 PHE CE2  C  99.044  -6.076   7.526 1.00 . A X .  70 PHE CE2  1 1 
        5  7896 1 1  70 PHE CG   C 100.719  -5.374   5.919 1.00 . A X .  70 PHE CG   1 1 
        5  7897 1 1  70 PHE CZ   C  99.744  -7.271   7.734 1.00 . A X .  70 PHE CZ   1 1 
        5  7898 1 1  70 PHE H    H 100.720  -1.877   6.009 1.00 . A X .  70 PHE H    1 1 
        5  7899 1 1  70 PHE HA   H 102.840  -3.966   6.325 1.00 . A X .  70 PHE HA   1 1 
        5  7900 1 1  70 PHE HB2  H 100.419  -3.788   4.529 1.00 . A X .  70 PHE HB2  1 1 
        5  7901 1 1  70 PHE HB3  H 101.769  -4.855   4.142 1.00 . A X .  70 PHE HB3  1 1 
        5  7902 1 1  70 PHE HD1  H 102.335  -6.760   5.586 1.00 . A X .  70 PHE HD1  1 1 
        5  7903 1 1  70 PHE HD2  H  98.992  -4.206   6.457 1.00 . A X .  70 PHE HD2  1 1 
        5  7904 1 1  70 PHE HE1  H 101.471  -8.438   7.194 1.00 . A X .  70 PHE HE1  1 1 
        5  7905 1 1  70 PHE HE2  H  98.128  -5.886   8.065 1.00 . A X .  70 PHE HE2  1 1 
        5  7906 1 1  70 PHE HZ   H  99.369  -8.002   8.433 1.00 . A X .  70 PHE HZ   1 1 
        5  7907 1 1  70 PHE N    N 101.419  -2.407   6.446 1.00 . A X .  70 PHE N    1 1 
        5  7908 1 1  70 PHE O    O 104.257  -2.867   4.547 1.00 . A X .  70 PHE O    1 1 
        5  7909 1 1  71 GLY C    C 102.436  -1.036   1.508 1.00 . A X .  71 GLY C    1 1 
        5  7910 1 1  71 GLY CA   C 103.237  -1.078   2.808 1.00 . A X .  71 GLY CA   1 1 
        5  7911 1 1  71 GLY H    H 101.498  -1.655   3.941 1.00 . A X .  71 GLY H    1 1 
        5  7912 1 1  71 GLY HA2  H 103.429  -0.070   3.150 1.00 . A X .  71 GLY HA2  1 1 
        5  7913 1 1  71 GLY HA3  H 104.175  -1.584   2.634 1.00 . A X .  71 GLY HA3  1 1 
        5  7914 1 1  71 GLY N    N 102.460  -1.814   3.846 1.00 . A X .  71 GLY N    1 1 
        5  7915 1 1  71 GLY O    O 101.265  -1.362   1.478 1.00 . A X .  71 GLY O    1 1 
        5  7916 1 1  72 PRO C    C 102.014  -1.918  -1.435 1.00 . A X .  72 PRO C    1 1 
        5  7917 1 1  72 PRO CA   C 102.420  -0.543  -0.899 1.00 . A X .  72 PRO CA   1 1 
        5  7918 1 1  72 PRO CB   C 103.490   0.091  -1.803 1.00 . A X .  72 PRO CB   1 1 
        5  7919 1 1  72 PRO CD   C 104.474  -0.229   0.388 1.00 . A X .  72 PRO CD   1 1 
        5  7920 1 1  72 PRO CG   C 104.602   0.532  -0.903 1.00 . A X .  72 PRO CG   1 1 
        5  7921 1 1  72 PRO HA   H 101.560   0.106  -0.851 1.00 . A X .  72 PRO HA   1 1 
        5  7922 1 1  72 PRO HB2  H 103.852  -0.639  -2.514 1.00 . A X .  72 PRO HB2  1 1 
        5  7923 1 1  72 PRO HB3  H 103.079   0.943  -2.323 1.00 . A X .  72 PRO HB3  1 1 
        5  7924 1 1  72 PRO HD2  H 105.124  -1.093   0.376 1.00 . A X .  72 PRO HD2  1 1 
        5  7925 1 1  72 PRO HD3  H 104.706   0.415   1.222 1.00 . A X .  72 PRO HD3  1 1 
        5  7926 1 1  72 PRO HG2  H 105.557   0.309  -1.362 1.00 . A X .  72 PRO HG2  1 1 
        5  7927 1 1  72 PRO HG3  H 104.524   1.590  -0.709 1.00 . A X .  72 PRO HG3  1 1 
        5  7928 1 1  72 PRO N    N 103.069  -0.636   0.439 1.00 . A X .  72 PRO N    1 1 
        5  7929 1 1  72 PRO O    O 101.170  -2.032  -2.302 1.00 . A X .  72 PRO O    1 1 
        5  7930 1 1  73 GLU C    C 100.742  -4.539  -1.262 1.00 . A X .  73 GLU C    1 1 
        5  7931 1 1  73 GLU CA   C 102.250  -4.327  -1.406 1.00 . A X .  73 GLU CA   1 1 
        5  7932 1 1  73 GLU CB   C 102.995  -5.374  -0.577 1.00 . A X .  73 GLU CB   1 1 
        5  7933 1 1  73 GLU CD   C 105.225  -6.400  -0.108 1.00 . A X .  73 GLU CD   1 1 
        5  7934 1 1  73 GLU CG   C 104.480  -5.357  -0.943 1.00 . A X .  73 GLU CG   1 1 
        5  7935 1 1  73 GLU H    H 103.274  -2.852  -0.217 1.00 . A X .  73 GLU H    1 1 
        5  7936 1 1  73 GLU HA   H 102.530  -4.423  -2.445 1.00 . A X .  73 GLU HA   1 1 
        5  7937 1 1  73 GLU HB2  H 102.879  -5.148   0.474 1.00 . A X .  73 GLU HB2  1 1 
        5  7938 1 1  73 GLU HB3  H 102.587  -6.353  -0.781 1.00 . A X .  73 GLU HB3  1 1 
        5  7939 1 1  73 GLU HG2  H 104.594  -5.586  -1.994 1.00 . A X .  73 GLU HG2  1 1 
        5  7940 1 1  73 GLU HG3  H 104.889  -4.378  -0.742 1.00 . A X .  73 GLU HG3  1 1 
        5  7941 1 1  73 GLU N    N 102.603  -2.963  -0.922 1.00 . A X .  73 GLU N    1 1 
        5  7942 1 1  73 GLU O    O 100.057  -4.868  -2.209 1.00 . A X .  73 GLU O    1 1 
        5  7943 1 1  73 GLU OE1  O 104.582  -7.061   0.689 1.00 . A X .  73 GLU OE1  1 1 
        5  7944 1 1  73 GLU OE2  O 106.427  -6.519  -0.281 1.00 . A X .  73 GLU OE2  1 1 
        5  7945 1 1  74 LYS C    C  97.977  -3.541  -0.698 1.00 . A X .  74 LYS C    1 1 
        5  7946 1 1  74 LYS CA   C  98.760  -4.560   0.131 1.00 . A X .  74 LYS CA   1 1 
        5  7947 1 1  74 LYS CB   C  98.427  -4.375   1.613 1.00 . A X .  74 LYS CB   1 1 
        5  7948 1 1  74 LYS CD   C  98.434  -6.823   2.120 1.00 . A X .  74 LYS CD   1 1 
        5  7949 1 1  74 LYS CE   C  98.675  -7.791   3.280 1.00 . A X .  74 LYS CE   1 1 
        5  7950 1 1  74 LYS CG   C  99.100  -5.481   2.429 1.00 . A X .  74 LYS CG   1 1 
        5  7951 1 1  74 LYS H    H 100.788  -4.072   0.667 1.00 . A X .  74 LYS H    1 1 
        5  7952 1 1  74 LYS HA   H  98.491  -5.560  -0.177 1.00 . A X .  74 LYS HA   1 1 
        5  7953 1 1  74 LYS HB2  H  98.786  -3.411   1.945 1.00 . A X .  74 LYS HB2  1 1 
        5  7954 1 1  74 LYS HB3  H  97.358  -4.429   1.752 1.00 . A X .  74 LYS HB3  1 1 
        5  7955 1 1  74 LYS HD2  H  97.372  -6.675   1.988 1.00 . A X .  74 LYS HD2  1 1 
        5  7956 1 1  74 LYS HD3  H  98.855  -7.235   1.216 1.00 . A X .  74 LYS HD3  1 1 
        5  7957 1 1  74 LYS HE2  H  99.732  -7.835   3.499 1.00 . A X .  74 LYS HE2  1 1 
        5  7958 1 1  74 LYS HE3  H  98.140  -7.448   4.152 1.00 . A X .  74 LYS HE3  1 1 
        5  7959 1 1  74 LYS HG2  H 100.148  -5.530   2.171 1.00 . A X .  74 LYS HG2  1 1 
        5  7960 1 1  74 LYS HG3  H  98.998  -5.264   3.482 1.00 . A X .  74 LYS HG3  1 1 
        5  7961 1 1  74 LYS HZ1  H  98.844  -9.867   3.272 1.00 . A X .  74 LYS HZ1  1 1 
        5  7962 1 1  74 LYS HZ2  H  98.142  -9.222   1.864 1.00 . A X .  74 LYS HZ2  1 1 
        5  7963 1 1  74 LYS HZ3  H  97.244  -9.304   3.304 1.00 . A X .  74 LYS HZ3  1 1 
        5  7964 1 1  74 LYS N    N 100.219  -4.351  -0.080 1.00 . A X .  74 LYS N    1 1 
        5  7965 1 1  74 LYS NZ   N  98.189  -9.149   2.901 1.00 . A X .  74 LYS NZ   1 1 
        5  7966 1 1  74 LYS O    O  96.988  -3.864  -1.325 1.00 . A X .  74 LYS O    1 1 
        5  7967 1 1  75 VAL C    C  98.681  -0.201  -1.951 1.00 . A X .  75 VAL C    1 1 
        5  7968 1 1  75 VAL CA   C  97.689  -1.271  -1.487 1.00 . A X .  75 VAL CA   1 1 
        5  7969 1 1  75 VAL CB   C  96.620  -0.624  -0.605 1.00 . A X .  75 VAL CB   1 1 
        5  7970 1 1  75 VAL CG1  C  95.608  -1.685  -0.170 1.00 . A X .  75 VAL CG1  1 1 
        5  7971 1 1  75 VAL CG2  C  97.282  -0.014   0.633 1.00 . A X .  75 VAL CG2  1 1 
        5  7972 1 1  75 VAL H    H  99.216  -2.074  -0.197 1.00 . A X .  75 VAL H    1 1 
        5  7973 1 1  75 VAL HA   H  97.220  -1.725  -2.346 1.00 . A X .  75 VAL HA   1 1 
        5  7974 1 1  75 VAL HB   H  96.112   0.149  -1.164 1.00 . A X .  75 VAL HB   1 1 
        5  7975 1 1  75 VAL HG11 H  95.327  -2.285  -1.022 1.00 . A X .  75 VAL HG11 1 1 
        5  7976 1 1  75 VAL HG12 H  94.731  -1.201   0.235 1.00 . A X .  75 VAL HG12 1 1 
        5  7977 1 1  75 VAL HG13 H  96.051  -2.316   0.586 1.00 . A X .  75 VAL HG13 1 1 
        5  7978 1 1  75 VAL HG21 H  96.704  -0.264   1.510 1.00 . A X .  75 VAL HG21 1 1 
        5  7979 1 1  75 VAL HG22 H  97.325   1.060   0.525 1.00 . A X .  75 VAL HG22 1 1 
        5  7980 1 1  75 VAL HG23 H  98.282  -0.406   0.737 1.00 . A X .  75 VAL HG23 1 1 
        5  7981 1 1  75 VAL N    N  98.412  -2.311  -0.706 1.00 . A X .  75 VAL N    1 1 
        5  7982 1 1  75 VAL O    O  98.937   0.762  -1.258 1.00 . A X .  75 VAL O    1 1 
        5  7983 1 1  76 PRO C    C  99.507   1.762  -4.399 1.00 . A X .  76 PRO C    1 1 
        5  7984 1 1  76 PRO CA   C 100.204   0.586  -3.708 1.00 . A X .  76 PRO CA   1 1 
        5  7985 1 1  76 PRO CB   C 100.972  -0.257  -4.725 1.00 . A X .  76 PRO CB   1 1 
        5  7986 1 1  76 PRO CD   C  98.990  -1.520  -4.014 1.00 . A X .  76 PRO CD   1 1 
        5  7987 1 1  76 PRO CG   C 100.033  -1.351  -5.120 1.00 . A X .  76 PRO CG   1 1 
        5  7988 1 1  76 PRO HA   H 100.882   0.944  -2.951 1.00 . A X .  76 PRO HA   1 1 
        5  7989 1 1  76 PRO HB2  H 101.236   0.343  -5.584 1.00 . A X .  76 PRO HB2  1 1 
        5  7990 1 1  76 PRO HB3  H 101.856  -0.677  -4.272 1.00 . A X .  76 PRO HB3  1 1 
        5  7991 1 1  76 PRO HD2  H  97.993  -1.474  -4.428 1.00 . A X .  76 PRO HD2  1 1 
        5  7992 1 1  76 PRO HD3  H  99.138  -2.447  -3.482 1.00 . A X .  76 PRO HD3  1 1 
        5  7993 1 1  76 PRO HG2  H  99.532  -1.089  -6.043 1.00 . A X .  76 PRO HG2  1 1 
        5  7994 1 1  76 PRO HG3  H 100.574  -2.276  -5.242 1.00 . A X .  76 PRO HG3  1 1 
        5  7995 1 1  76 PRO N    N  99.233  -0.377  -3.120 1.00 . A X .  76 PRO N    1 1 
        5  7996 1 1  76 PRO O    O  98.295   1.846  -4.432 1.00 . A X .  76 PRO O    1 1 
        5  7997 1 1  77 VAL C    C  98.696   3.349  -6.729 1.00 . A X .  77 VAL C    1 1 
        5  7998 1 1  77 VAL CA   C  99.646   3.841  -5.636 1.00 . A X .  77 VAL CA   1 1 
        5  7999 1 1  77 VAL CB   C 100.743   4.702  -6.266 1.00 . A X .  77 VAL CB   1 1 
        5  8000 1 1  77 VAL CG1  C 101.494   3.882  -7.317 1.00 . A X .  77 VAL CG1  1 1 
        5  8001 1 1  77 VAL CG2  C 100.111   5.926  -6.932 1.00 . A X .  77 VAL CG2  1 1 
        5  8002 1 1  77 VAL H    H 101.240   2.582  -4.917 1.00 . A X .  77 VAL H    1 1 
        5  8003 1 1  77 VAL HA   H  99.095   4.429  -4.917 1.00 . A X .  77 VAL HA   1 1 
        5  8004 1 1  77 VAL HB   H 101.433   5.023  -5.499 1.00 . A X .  77 VAL HB   1 1 
        5  8005 1 1  77 VAL HG11 H 102.398   4.402  -7.599 1.00 . A X .  77 VAL HG11 1 1 
        5  8006 1 1  77 VAL HG12 H 100.868   3.750  -8.186 1.00 . A X .  77 VAL HG12 1 1 
        5  8007 1 1  77 VAL HG13 H 101.748   2.916  -6.906 1.00 . A X .  77 VAL HG13 1 1 
        5  8008 1 1  77 VAL HG21 H  99.287   6.279  -6.329 1.00 . A X .  77 VAL HG21 1 1 
        5  8009 1 1  77 VAL HG22 H  99.748   5.654  -7.912 1.00 . A X .  77 VAL HG22 1 1 
        5  8010 1 1  77 VAL HG23 H 100.850   6.707  -7.026 1.00 . A X .  77 VAL HG23 1 1 
        5  8011 1 1  77 VAL N    N 100.264   2.671  -4.951 1.00 . A X .  77 VAL N    1 1 
        5  8012 1 1  77 VAL O    O  97.785   4.044  -7.133 1.00 . A X .  77 VAL O    1 1 
        5  8013 1 1  78 THR C    C  96.576   1.553  -7.768 1.00 . A X .  78 THR C    1 1 
        5  8014 1 1  78 THR CA   C  98.014   1.621  -8.284 1.00 . A X .  78 THR CA   1 1 
        5  8015 1 1  78 THR CB   C  98.479   0.218  -8.683 1.00 . A X .  78 THR CB   1 1 
        5  8016 1 1  78 THR CG2  C 100.007   0.178  -8.735 1.00 . A X .  78 THR CG2  1 1 
        5  8017 1 1  78 THR H    H  99.639   1.607  -6.869 1.00 . A X .  78 THR H    1 1 
        5  8018 1 1  78 THR HA   H  98.057   2.273  -9.144 1.00 . A X .  78 THR HA   1 1 
        5  8019 1 1  78 THR HB   H  98.084  -0.029  -9.656 1.00 . A X .  78 THR HB   1 1 
        5  8020 1 1  78 THR HG1  H  97.087  -0.904  -7.915 1.00 . A X .  78 THR HG1  1 1 
        5  8021 1 1  78 THR HG21 H 100.404   0.308  -7.739 1.00 . A X .  78 THR HG21 1 1 
        5  8022 1 1  78 THR HG22 H 100.366   0.973  -9.373 1.00 . A X .  78 THR HG22 1 1 
        5  8023 1 1  78 THR HG23 H 100.330  -0.774  -9.130 1.00 . A X .  78 THR HG23 1 1 
        5  8024 1 1  78 THR N    N  98.901   2.154  -7.211 1.00 . A X .  78 THR N    1 1 
        5  8025 1 1  78 THR O    O  95.632   1.770  -8.502 1.00 . A X .  78 THR O    1 1 
        5  8026 1 1  78 THR OG1  O  98.010  -0.724  -7.727 1.00 . A X .  78 THR OG1  1 1 
        5  8027 1 1  79 ALA C    C  94.289   2.487  -6.204 1.00 . A X .  79 ALA C    1 1 
        5  8028 1 1  79 ALA CA   C  95.024   1.170  -5.948 1.00 . A X .  79 ALA CA   1 1 
        5  8029 1 1  79 ALA CB   C  95.101   0.914  -4.441 1.00 . A X .  79 ALA CB   1 1 
        5  8030 1 1  79 ALA H    H  97.176   1.082  -5.934 1.00 . A X .  79 ALA H    1 1 
        5  8031 1 1  79 ALA HA   H  94.489   0.361  -6.424 1.00 . A X .  79 ALA HA   1 1 
        5  8032 1 1  79 ALA HB1  H  95.480  -0.082  -4.264 1.00 . A X .  79 ALA HB1  1 1 
        5  8033 1 1  79 ALA HB2  H  94.116   1.007  -4.009 1.00 . A X .  79 ALA HB2  1 1 
        5  8034 1 1  79 ALA HB3  H  95.763   1.637  -3.988 1.00 . A X .  79 ALA HB3  1 1 
        5  8035 1 1  79 ALA N    N  96.401   1.254  -6.510 1.00 . A X .  79 ALA N    1 1 
        5  8036 1 1  79 ALA O    O  93.119   2.504  -6.533 1.00 . A X .  79 ALA O    1 1 
        5  8037 1 1  80 PHE C    C  94.026   5.076  -7.784 1.00 . A X .  80 PHE C    1 1 
        5  8038 1 1  80 PHE CA   C  94.308   4.909  -6.290 1.00 . A X .  80 PHE CA   1 1 
        5  8039 1 1  80 PHE CB   C  95.232   6.031  -5.816 1.00 . A X .  80 PHE CB   1 1 
        5  8040 1 1  80 PHE CD1  C  96.212   5.182  -3.655 1.00 . A X .  80 PHE CD1  1 1 
        5  8041 1 1  80 PHE CD2  C  94.454   6.851  -3.562 1.00 . A X .  80 PHE CD2  1 1 
        5  8042 1 1  80 PHE CE1  C  96.277   5.173  -2.257 1.00 . A X .  80 PHE CE1  1 1 
        5  8043 1 1  80 PHE CE2  C  94.519   6.842  -2.164 1.00 . A X .  80 PHE CE2  1 1 
        5  8044 1 1  80 PHE CG   C  95.301   6.021  -4.308 1.00 . A X .  80 PHE CG   1 1 
        5  8045 1 1  80 PHE CZ   C  95.430   6.003  -1.511 1.00 . A X .  80 PHE CZ   1 1 
        5  8046 1 1  80 PHE H    H  95.909   3.557  -5.788 1.00 . A X .  80 PHE H    1 1 
        5  8047 1 1  80 PHE HA   H  93.379   4.949  -5.741 1.00 . A X .  80 PHE HA   1 1 
        5  8048 1 1  80 PHE HB2  H  96.220   5.881  -6.223 1.00 . A X .  80 PHE HB2  1 1 
        5  8049 1 1  80 PHE HB3  H  94.844   6.982  -6.150 1.00 . A X .  80 PHE HB3  1 1 
        5  8050 1 1  80 PHE HD1  H  96.865   4.542  -4.230 1.00 . A X .  80 PHE HD1  1 1 
        5  8051 1 1  80 PHE HD2  H  93.752   7.497  -4.066 1.00 . A X .  80 PHE HD2  1 1 
        5  8052 1 1  80 PHE HE1  H  96.979   4.526  -1.752 1.00 . A X .  80 PHE HE1  1 1 
        5  8053 1 1  80 PHE HE2  H  93.867   7.481  -1.589 1.00 . A X .  80 PHE HE2  1 1 
        5  8054 1 1  80 PHE HZ   H  95.480   5.996  -0.432 1.00 . A X .  80 PHE HZ   1 1 
        5  8055 1 1  80 PHE N    N  94.966   3.593  -6.055 1.00 . A X .  80 PHE N    1 1 
        5  8056 1 1  80 PHE O    O  93.010   5.613  -8.178 1.00 . A X .  80 PHE O    1 1 
        5  8057 1 1  81 SER C    C  93.423   4.031 -10.486 1.00 . A X .  81 SER C    1 1 
        5  8058 1 1  81 SER CA   C  94.708   4.760 -10.088 1.00 . A X .  81 SER CA   1 1 
        5  8059 1 1  81 SER CB   C  95.895   4.148 -10.834 1.00 . A X .  81 SER CB   1 1 
        5  8060 1 1  81 SER H    H  95.733   4.191  -8.281 1.00 . A X .  81 SER H    1 1 
        5  8061 1 1  81 SER HA   H  94.622   5.805 -10.343 1.00 . A X .  81 SER HA   1 1 
        5  8062 1 1  81 SER HB2  H  96.806   4.632 -10.524 1.00 . A X .  81 SER HB2  1 1 
        5  8063 1 1  81 SER HB3  H  95.956   3.092 -10.607 1.00 . A X .  81 SER HB3  1 1 
        5  8064 1 1  81 SER HG   H  95.264   3.565 -12.579 1.00 . A X .  81 SER HG   1 1 
        5  8065 1 1  81 SER N    N  94.921   4.622  -8.619 1.00 . A X .  81 SER N    1 1 
        5  8066 1 1  81 SER O    O  92.598   4.556 -11.206 1.00 . A X .  81 SER O    1 1 
        5  8067 1 1  81 SER OG   O  95.717   4.336 -12.231 1.00 . A X .  81 SER OG   1 1 
        5  8068 1 1  82 TYR C    C  90.787   2.817  -9.819 1.00 . A X .  82 TYR C    1 1 
        5  8069 1 1  82 TYR CA   C  92.006   2.069 -10.361 1.00 . A X .  82 TYR CA   1 1 
        5  8070 1 1  82 TYR CB   C  92.072   0.673  -9.736 1.00 . A X .  82 TYR CB   1 1 
        5  8071 1 1  82 TYR CD1  C  92.981  -0.534 -11.754 1.00 . A X .  82 TYR CD1  1 1 
        5  8072 1 1  82 TYR CD2  C  94.304  -0.501  -9.722 1.00 . A X .  82 TYR CD2  1 1 
        5  8073 1 1  82 TYR CE1  C  93.975  -1.287 -12.390 1.00 . A X .  82 TYR CE1  1 1 
        5  8074 1 1  82 TYR CE2  C  95.298  -1.254 -10.358 1.00 . A X .  82 TYR CE2  1 1 
        5  8075 1 1  82 TYR CG   C  93.145  -0.141 -10.420 1.00 . A X .  82 TYR CG   1 1 
        5  8076 1 1  82 TYR CZ   C  95.134  -1.646 -11.692 1.00 . A X .  82 TYR CZ   1 1 
        5  8077 1 1  82 TYR H    H  93.926   2.415  -9.446 1.00 . A X .  82 TYR H    1 1 
        5  8078 1 1  82 TYR HA   H  91.925   1.979 -11.435 1.00 . A X .  82 TYR HA   1 1 
        5  8079 1 1  82 TYR HB2  H  92.301   0.760  -8.685 1.00 . A X .  82 TYR HB2  1 1 
        5  8080 1 1  82 TYR HB3  H  91.118   0.181  -9.857 1.00 . A X .  82 TYR HB3  1 1 
        5  8081 1 1  82 TYR HD1  H  92.087  -0.256 -12.292 1.00 . A X .  82 TYR HD1  1 1 
        5  8082 1 1  82 TYR HD2  H  94.431  -0.198  -8.693 1.00 . A X .  82 TYR HD2  1 1 
        5  8083 1 1  82 TYR HE1  H  93.848  -1.589 -13.419 1.00 . A X .  82 TYR HE1  1 1 
        5  8084 1 1  82 TYR HE2  H  96.193  -1.531  -9.820 1.00 . A X .  82 TYR HE2  1 1 
        5  8085 1 1  82 TYR HH   H  95.690  -2.946 -12.976 1.00 . A X .  82 TYR HH   1 1 
        5  8086 1 1  82 TYR N    N  93.245   2.824 -10.021 1.00 . A X .  82 TYR N    1 1 
        5  8087 1 1  82 TYR O    O  89.761   2.901 -10.465 1.00 . A X .  82 TYR O    1 1 
        5  8088 1 1  82 TYR OH   O  96.114  -2.389 -12.319 1.00 . A X .  82 TYR OH   1 1 
        5  8089 1 1  83 TRP C    C  89.463   5.357  -8.897 1.00 . A X .  83 TRP C    1 1 
        5  8090 1 1  83 TRP CA   C  89.735   4.106  -8.060 1.00 . A X .  83 TRP CA   1 1 
        5  8091 1 1  83 TRP CB   C  90.062   4.516  -6.622 1.00 . A X .  83 TRP CB   1 1 
        5  8092 1 1  83 TRP CD1  C  88.061   5.755  -5.700 1.00 . A X .  83 TRP CD1  1 1 
        5  8093 1 1  83 TRP CD2  C  88.101   3.593  -5.079 1.00 . A X .  83 TRP CD2  1 1 
        5  8094 1 1  83 TRP CE2  C  86.941   4.161  -4.501 1.00 . A X .  83 TRP CE2  1 1 
        5  8095 1 1  83 TRP CE3  C  88.362   2.232  -4.840 1.00 . A X .  83 TRP CE3  1 1 
        5  8096 1 1  83 TRP CG   C  88.794   4.627  -5.836 1.00 . A X .  83 TRP CG   1 1 
        5  8097 1 1  83 TRP CH2  C  86.347   2.054  -3.486 1.00 . A X .  83 TRP CH2  1 1 
        5  8098 1 1  83 TRP CZ2  C  86.072   3.405  -3.713 1.00 . A X .  83 TRP CZ2  1 1 
        5  8099 1 1  83 TRP CZ3  C  87.490   1.469  -4.048 1.00 . A X .  83 TRP CZ3  1 1 
        5  8100 1 1  83 TRP H    H  91.725   3.287  -8.134 1.00 . A X .  83 TRP H    1 1 
        5  8101 1 1  83 TRP HA   H  88.860   3.472  -8.064 1.00 . A X .  83 TRP HA   1 1 
        5  8102 1 1  83 TRP HB2  H  90.701   3.771  -6.172 1.00 . A X .  83 TRP HB2  1 1 
        5  8103 1 1  83 TRP HB3  H  90.567   5.469  -6.626 1.00 . A X .  83 TRP HB3  1 1 
        5  8104 1 1  83 TRP HD1  H  88.296   6.714  -6.138 1.00 . A X .  83 TRP HD1  1 1 
        5  8105 1 1  83 TRP HE1  H  86.270   6.127  -4.655 1.00 . A X .  83 TRP HE1  1 1 
        5  8106 1 1  83 TRP HE3  H  89.240   1.771  -5.269 1.00 . A X .  83 TRP HE3  1 1 
        5  8107 1 1  83 TRP HH2  H  85.679   1.461  -2.878 1.00 . A X .  83 TRP HH2  1 1 
        5  8108 1 1  83 TRP HZ2  H  85.192   3.861  -3.282 1.00 . A X .  83 TRP HZ2  1 1 
        5  8109 1 1  83 TRP HZ3  H  87.700   0.424  -3.872 1.00 . A X .  83 TRP HZ3  1 1 
        5  8110 1 1  83 TRP N    N  90.889   3.364  -8.639 1.00 . A X .  83 TRP N    1 1 
        5  8111 1 1  83 TRP NE1  N  86.960   5.480  -4.908 1.00 . A X .  83 TRP NE1  1 1 
        5  8112 1 1  83 TRP O    O  88.331   5.751  -9.093 1.00 . A X .  83 TRP O    1 1 
        5  8113 1 1  84 ASN C    C  89.408   6.858 -11.424 1.00 . A X .  84 ASN C    1 1 
        5  8114 1 1  84 ASN CA   C  90.297   7.201 -10.227 1.00 . A X .  84 ASN CA   1 1 
        5  8115 1 1  84 ASN CB   C  91.653   7.709 -10.722 1.00 . A X .  84 ASN CB   1 1 
        5  8116 1 1  84 ASN CG   C  92.339   8.502  -9.609 1.00 . A X .  84 ASN CG   1 1 
        5  8117 1 1  84 ASN H    H  91.399   5.646  -9.225 1.00 . A X .  84 ASN H    1 1 
        5  8118 1 1  84 ASN HA   H  89.820   7.968  -9.633 1.00 . A X .  84 ASN HA   1 1 
        5  8119 1 1  84 ASN HB2  H  92.271   6.868 -11.001 1.00 . A X .  84 ASN HB2  1 1 
        5  8120 1 1  84 ASN HB3  H  91.507   8.349 -11.580 1.00 . A X .  84 ASN HB3  1 1 
        5  8121 1 1  84 ASN HD21 H  90.675   9.421  -9.041 1.00 . A X .  84 ASN HD21 1 1 
        5  8122 1 1  84 ASN HD22 H  92.066   9.831  -8.160 1.00 . A X .  84 ASN HD22 1 1 
        5  8123 1 1  84 ASN N    N  90.494   5.981  -9.396 1.00 . A X .  84 ASN N    1 1 
        5  8124 1 1  84 ASN ND2  N  91.635   9.319  -8.876 1.00 . A X .  84 ASN ND2  1 1 
        5  8125 1 1  84 ASN O    O  88.531   7.611 -11.795 1.00 . A X .  84 ASN O    1 1 
        5  8126 1 1  84 ASN OD1  O  93.531   8.376  -9.404 1.00 . A X .  84 ASN OD1  1 1 
        5  8127 1 1  85 LEU C    C  87.345   5.102 -12.718 1.00 . A X .  85 LEU C    1 1 
        5  8128 1 1  85 LEU CA   C  88.785   5.314 -13.187 1.00 . A X .  85 LEU CA   1 1 
        5  8129 1 1  85 LEU CB   C  89.327   4.012 -13.779 1.00 . A X .  85 LEU CB   1 1 
        5  8130 1 1  85 LEU CD1  C  91.316   2.939 -14.844 1.00 . A X .  85 LEU CD1  1 1 
        5  8131 1 1  85 LEU CD2  C  90.533   5.176 -15.628 1.00 . A X .  85 LEU CD2  1 1 
        5  8132 1 1  85 LEU CG   C  90.697   4.268 -14.407 1.00 . A X .  85 LEU CG   1 1 
        5  8133 1 1  85 LEU H    H  90.358   5.140 -11.724 1.00 . A X .  85 LEU H    1 1 
        5  8134 1 1  85 LEU HA   H  88.808   6.088 -13.940 1.00 . A X .  85 LEU HA   1 1 
        5  8135 1 1  85 LEU HB2  H  89.421   3.273 -12.996 1.00 . A X .  85 LEU HB2  1 1 
        5  8136 1 1  85 LEU HB3  H  88.647   3.651 -14.536 1.00 . A X .  85 LEU HB3  1 1 
        5  8137 1 1  85 LEU HD11 H  90.549   2.180 -14.882 1.00 . A X .  85 LEU HD11 1 1 
        5  8138 1 1  85 LEU HD12 H  92.076   2.646 -14.134 1.00 . A X .  85 LEU HD12 1 1 
        5  8139 1 1  85 LEU HD13 H  91.760   3.052 -15.821 1.00 . A X .  85 LEU HD13 1 1 
        5  8140 1 1  85 LEU HD21 H  89.519   5.110 -15.993 1.00 . A X .  85 LEU HD21 1 1 
        5  8141 1 1  85 LEU HD22 H  91.216   4.863 -16.404 1.00 . A X .  85 LEU HD22 1 1 
        5  8142 1 1  85 LEU HD23 H  90.750   6.197 -15.348 1.00 . A X .  85 LEU HD23 1 1 
        5  8143 1 1  85 LEU HG   H  91.341   4.745 -13.684 1.00 . A X .  85 LEU HG   1 1 
        5  8144 1 1  85 LEU N    N  89.632   5.723 -12.030 1.00 . A X .  85 LEU N    1 1 
        5  8145 1 1  85 LEU O    O  86.402   5.437 -13.406 1.00 . A X .  85 LEU O    1 1 
        5  8146 1 1  86 ILE C    C  85.084   5.674 -10.863 1.00 . A X .  86 ILE C    1 1 
        5  8147 1 1  86 ILE CA   C  85.787   4.326 -11.033 1.00 . A X .  86 ILE CA   1 1 
        5  8148 1 1  86 ILE CB   C  85.856   3.615  -9.681 1.00 . A X .  86 ILE CB   1 1 
        5  8149 1 1  86 ILE CD1  C  84.727   1.436 -10.156 1.00 . A X .  86 ILE CD1  1 1 
        5  8150 1 1  86 ILE CG1  C  86.073   2.116  -9.904 1.00 . A X .  86 ILE CG1  1 1 
        5  8151 1 1  86 ILE CG2  C  84.545   3.831  -8.923 1.00 . A X .  86 ILE CG2  1 1 
        5  8152 1 1  86 ILE H    H  87.940   4.284 -11.009 1.00 . A X .  86 ILE H    1 1 
        5  8153 1 1  86 ILE HA   H  85.234   3.717 -11.734 1.00 . A X .  86 ILE HA   1 1 
        5  8154 1 1  86 ILE HB   H  86.676   4.018  -9.104 1.00 . A X .  86 ILE HB   1 1 
        5  8155 1 1  86 ILE HD11 H  84.883   0.518 -10.704 1.00 . A X .  86 ILE HD11 1 1 
        5  8156 1 1  86 ILE HD12 H  84.092   2.095 -10.731 1.00 . A X .  86 ILE HD12 1 1 
        5  8157 1 1  86 ILE HD13 H  84.252   1.215  -9.211 1.00 . A X .  86 ILE HD13 1 1 
        5  8158 1 1  86 ILE HG12 H  86.717   1.970 -10.760 1.00 . A X .  86 ILE HG12 1 1 
        5  8159 1 1  86 ILE HG13 H  86.533   1.684  -9.028 1.00 . A X .  86 ILE HG13 1 1 
        5  8160 1 1  86 ILE HG21 H  83.717   3.784  -9.615 1.00 . A X .  86 ILE HG21 1 1 
        5  8161 1 1  86 ILE HG22 H  84.561   4.800  -8.446 1.00 . A X .  86 ILE HG22 1 1 
        5  8162 1 1  86 ILE HG23 H  84.432   3.061  -8.173 1.00 . A X .  86 ILE HG23 1 1 
        5  8163 1 1  86 ILE N    N  87.166   4.550 -11.549 1.00 . A X .  86 ILE N    1 1 
        5  8164 1 1  86 ILE O    O  83.929   5.832 -11.205 1.00 . A X .  86 ILE O    1 1 
        5  8165 1 1  87 LYS C    C  84.639   8.514 -11.486 1.00 . A X .  87 LYS C    1 1 
        5  8166 1 1  87 LYS CA   C  85.145   7.986 -10.141 1.00 . A X .  87 LYS CA   1 1 
        5  8167 1 1  87 LYS CB   C  86.180   8.956  -9.567 1.00 . A X .  87 LYS CB   1 1 
        5  8168 1 1  87 LYS CD   C  87.058   9.997  -7.472 1.00 . A X .  87 LYS CD   1 1 
        5  8169 1 1  87 LYS CE   C  88.485   9.526  -7.758 1.00 . A X .  87 LYS CE   1 1 
        5  8170 1 1  87 LYS CG   C  86.064   8.983  -8.042 1.00 . A X .  87 LYS CG   1 1 
        5  8171 1 1  87 LYS H    H  86.706   6.503 -10.074 1.00 . A X .  87 LYS H    1 1 
        5  8172 1 1  87 LYS HA   H  84.316   7.896  -9.455 1.00 . A X .  87 LYS HA   1 1 
        5  8173 1 1  87 LYS HB2  H  87.173   8.632  -9.849 1.00 . A X .  87 LYS HB2  1 1 
        5  8174 1 1  87 LYS HB3  H  86.000   9.947  -9.958 1.00 . A X .  87 LYS HB3  1 1 
        5  8175 1 1  87 LYS HD2  H  86.896  10.959  -7.936 1.00 . A X .  87 LYS HD2  1 1 
        5  8176 1 1  87 LYS HD3  H  86.915  10.082  -6.406 1.00 . A X .  87 LYS HD3  1 1 
        5  8177 1 1  87 LYS HE2  H  88.527   8.449  -7.699 1.00 . A X .  87 LYS HE2  1 1 
        5  8178 1 1  87 LYS HE3  H  88.778   9.844  -8.748 1.00 . A X .  87 LYS HE3  1 1 
        5  8179 1 1  87 LYS HG2  H  85.059   9.266  -7.763 1.00 . A X .  87 LYS HG2  1 1 
        5  8180 1 1  87 LYS HG3  H  86.285   8.004  -7.646 1.00 . A X .  87 LYS HG3  1 1 
        5  8181 1 1  87 LYS HZ1  H  89.771   9.365  -6.127 1.00 . A X .  87 LYS HZ1  1 1 
        5  8182 1 1  87 LYS HZ2  H  88.907  10.827  -6.187 1.00 . A X .  87 LYS HZ2  1 1 
        5  8183 1 1  87 LYS HZ3  H  90.213  10.566  -7.240 1.00 . A X .  87 LYS HZ3  1 1 
        5  8184 1 1  87 LYS N    N  85.774   6.649 -10.339 1.00 . A X .  87 LYS N    1 1 
        5  8185 1 1  87 LYS NZ   N  89.414  10.115  -6.752 1.00 . A X .  87 LYS NZ   1 1 
        5  8186 1 1  87 LYS O    O  83.551   9.044 -11.584 1.00 . A X .  87 LYS O    1 1 
        5  8187 1 1  88 GLU C    C  83.798   8.040 -14.347 1.00 . A X .  88 GLU C    1 1 
        5  8188 1 1  88 GLU CA   C  84.984   8.873 -13.856 1.00 . A X .  88 GLU CA   1 1 
        5  8189 1 1  88 GLU CB   C  86.141   8.754 -14.851 1.00 . A X .  88 GLU CB   1 1 
        5  8190 1 1  88 GLU CD   C  88.466   9.505 -15.369 1.00 . A X .  88 GLU CD   1 1 
        5  8191 1 1  88 GLU CG   C  87.260   9.718 -14.454 1.00 . A X .  88 GLU CG   1 1 
        5  8192 1 1  88 GLU H    H  86.293   7.938 -12.422 1.00 . A X .  88 GLU H    1 1 
        5  8193 1 1  88 GLU HA   H  84.686   9.909 -13.773 1.00 . A X .  88 GLU HA   1 1 
        5  8194 1 1  88 GLU HB2  H  86.517   7.740 -14.844 1.00 . A X .  88 GLU HB2  1 1 
        5  8195 1 1  88 GLU HB3  H  85.790   9.000 -15.841 1.00 . A X .  88 GLU HB3  1 1 
        5  8196 1 1  88 GLU HG2  H  86.908  10.736 -14.549 1.00 . A X .  88 GLU HG2  1 1 
        5  8197 1 1  88 GLU HG3  H  87.549   9.532 -13.430 1.00 . A X .  88 GLU HG3  1 1 
        5  8198 1 1  88 GLU N    N  85.421   8.373 -12.522 1.00 . A X .  88 GLU N    1 1 
        5  8199 1 1  88 GLU O    O  82.886   8.547 -14.970 1.00 . A X .  88 GLU O    1 1 
        5  8200 1 1  88 GLU OE1  O  88.366   8.687 -16.268 1.00 . A X .  88 GLU OE1  1 1 
        5  8201 1 1  88 GLU OE2  O  89.471  10.163 -15.155 1.00 . A X .  88 GLU OE2  1 1 
        5  8202 1 1  89 LEU C    C  81.390   6.326 -13.844 1.00 . A X .  89 LEU C    1 1 
        5  8203 1 1  89 LEU CA   C  82.685   5.897 -14.535 1.00 . A X .  89 LEU CA   1 1 
        5  8204 1 1  89 LEU CB   C  82.991   4.439 -14.187 1.00 . A X .  89 LEU CB   1 1 
        5  8205 1 1  89 LEU CD1  C  84.613   4.387 -16.088 1.00 . A X .  89 LEU CD1  1 1 
        5  8206 1 1  89 LEU CD2  C  83.791   2.251 -15.088 1.00 . A X .  89 LEU CD2  1 1 
        5  8207 1 1  89 LEU CG   C  83.410   3.688 -15.452 1.00 . A X .  89 LEU CG   1 1 
        5  8208 1 1  89 LEU H    H  84.543   6.378 -13.557 1.00 . A X .  89 LEU H    1 1 
        5  8209 1 1  89 LEU HA   H  82.572   5.997 -15.604 1.00 . A X .  89 LEU HA   1 1 
        5  8210 1 1  89 LEU HB2  H  83.793   4.404 -13.463 1.00 . A X .  89 LEU HB2  1 1 
        5  8211 1 1  89 LEU HB3  H  82.109   3.976 -13.771 1.00 . A X .  89 LEU HB3  1 1 
        5  8212 1 1  89 LEU HD11 H  85.398   3.666 -16.262 1.00 . A X .  89 LEU HD11 1 1 
        5  8213 1 1  89 LEU HD12 H  84.974   5.158 -15.423 1.00 . A X .  89 LEU HD12 1 1 
        5  8214 1 1  89 LEU HD13 H  84.317   4.831 -17.026 1.00 . A X .  89 LEU HD13 1 1 
        5  8215 1 1  89 LEU HD21 H  83.384   2.006 -14.118 1.00 . A X .  89 LEU HD21 1 1 
        5  8216 1 1  89 LEU HD22 H  84.866   2.159 -15.062 1.00 . A X .  89 LEU HD22 1 1 
        5  8217 1 1  89 LEU HD23 H  83.389   1.575 -15.828 1.00 . A X .  89 LEU HD23 1 1 
        5  8218 1 1  89 LEU HG   H  82.587   3.679 -16.153 1.00 . A X .  89 LEU HG   1 1 
        5  8219 1 1  89 LEU N    N  83.803   6.765 -14.071 1.00 . A X .  89 LEU N    1 1 
        5  8220 1 1  89 LEU O    O  80.384   6.569 -14.482 1.00 . A X .  89 LEU O    1 1 
        5  8221 1 1  90 ILE C    C  79.888   8.304 -12.062 1.00 . A X .  90 ILE C    1 1 
        5  8222 1 1  90 ILE CA   C  80.172   6.822 -11.810 1.00 . A X .  90 ILE CA   1 1 
        5  8223 1 1  90 ILE CB   C  80.372   6.587 -10.311 1.00 . A X .  90 ILE CB   1 1 
        5  8224 1 1  90 ILE CD1  C  81.987   6.943  -8.438 1.00 . A X .  90 ILE CD1  1 1 
        5  8225 1 1  90 ILE CG1  C  81.538   7.444  -9.812 1.00 . A X .  90 ILE CG1  1 1 
        5  8226 1 1  90 ILE CG2  C  80.684   5.111 -10.062 1.00 . A X .  90 ILE CG2  1 1 
        5  8227 1 1  90 ILE H    H  82.231   6.234 -12.047 1.00 . A X .  90 ILE H    1 1 
        5  8228 1 1  90 ILE HA   H  79.340   6.231 -12.159 1.00 . A X .  90 ILE HA   1 1 
        5  8229 1 1  90 ILE HB   H  79.471   6.859  -9.782 1.00 . A X .  90 ILE HB   1 1 
        5  8230 1 1  90 ILE HD11 H  82.547   7.720  -7.938 1.00 . A X .  90 ILE HD11 1 1 
        5  8231 1 1  90 ILE HD12 H  82.612   6.071  -8.559 1.00 . A X .  90 ILE HD12 1 1 
        5  8232 1 1  90 ILE HD13 H  81.120   6.687  -7.847 1.00 . A X .  90 ILE HD13 1 1 
        5  8233 1 1  90 ILE HG12 H  82.361   7.372 -10.509 1.00 . A X .  90 ILE HG12 1 1 
        5  8234 1 1  90 ILE HG13 H  81.221   8.472  -9.732 1.00 . A X .  90 ILE HG13 1 1 
        5  8235 1 1  90 ILE HG21 H  80.408   4.850  -9.051 1.00 . A X .  90 ILE HG21 1 1 
        5  8236 1 1  90 ILE HG22 H  81.740   4.937 -10.202 1.00 . A X .  90 ILE HG22 1 1 
        5  8237 1 1  90 ILE HG23 H  80.122   4.502 -10.756 1.00 . A X .  90 ILE HG23 1 1 
        5  8238 1 1  90 ILE N    N  81.407   6.423 -12.542 1.00 . A X .  90 ILE N    1 1 
        5  8239 1 1  90 ILE O    O  78.757   8.705 -12.255 1.00 . A X .  90 ILE O    1 1 
        5  8240 1 1  91 ASP C    C  80.082  10.793 -13.677 1.00 . A X .  91 ASP C    1 1 
        5  8241 1 1  91 ASP CA   C  80.691  10.579 -12.289 1.00 . A X .  91 ASP CA   1 1 
        5  8242 1 1  91 ASP CB   C  82.031  11.312 -12.200 1.00 . A X .  91 ASP CB   1 1 
        5  8243 1 1  91 ASP CG   C  82.514  11.322 -10.749 1.00 . A X .  91 ASP CG   1 1 
        5  8244 1 1  91 ASP H    H  81.810   8.778 -11.905 1.00 . A X .  91 ASP H    1 1 
        5  8245 1 1  91 ASP HA   H  80.018  10.966 -11.538 1.00 . A X .  91 ASP HA   1 1 
        5  8246 1 1  91 ASP HB2  H  82.759  10.808 -12.819 1.00 . A X .  91 ASP HB2  1 1 
        5  8247 1 1  91 ASP HB3  H  81.910  12.328 -12.543 1.00 . A X .  91 ASP HB3  1 1 
        5  8248 1 1  91 ASP N    N  80.905   9.123 -12.059 1.00 . A X .  91 ASP N    1 1 
        5  8249 1 1  91 ASP O    O  79.076  11.457 -13.829 1.00 . A X .  91 ASP O    1 1 
        5  8250 1 1  91 ASP OD1  O  81.711  11.038  -9.875 1.00 . A X .  91 ASP OD1  1 1 
        5  8251 1 1  91 ASP OD2  O  83.679  11.613 -10.534 1.00 . A X .  91 ASP OD2  1 1 
        5  8252 1 1  92 LYS C    C  78.779   9.736 -16.178 1.00 . A X .  92 LYS C    1 1 
        5  8253 1 1  92 LYS CA   C  80.147  10.414 -16.069 1.00 . A X .  92 LYS CA   1 1 
        5  8254 1 1  92 LYS CB   C  81.110   9.785 -17.077 1.00 . A X .  92 LYS CB   1 1 
        5  8255 1 1  92 LYS CD   C  83.373   9.961 -18.122 1.00 . A X .  92 LYS CD   1 1 
        5  8256 1 1  92 LYS CE   C  84.656  10.792 -18.192 1.00 . A X .  92 LYS CE   1 1 
        5  8257 1 1  92 LYS CG   C  82.394  10.614 -17.144 1.00 . A X .  92 LYS CG   1 1 
        5  8258 1 1  92 LYS H    H  81.490   9.696 -14.546 1.00 . A X .  92 LYS H    1 1 
        5  8259 1 1  92 LYS HA   H  80.043  11.468 -16.280 1.00 . A X .  92 LYS HA   1 1 
        5  8260 1 1  92 LYS HB2  H  81.346   8.777 -16.769 1.00 . A X .  92 LYS HB2  1 1 
        5  8261 1 1  92 LYS HB3  H  80.647   9.765 -18.053 1.00 . A X .  92 LYS HB3  1 1 
        5  8262 1 1  92 LYS HD2  H  83.608   8.963 -17.784 1.00 . A X .  92 LYS HD2  1 1 
        5  8263 1 1  92 LYS HD3  H  82.924   9.914 -19.102 1.00 . A X .  92 LYS HD3  1 1 
        5  8264 1 1  92 LYS HE2  H  84.418  11.795 -18.518 1.00 . A X .  92 LYS HE2  1 1 
        5  8265 1 1  92 LYS HE3  H  85.112  10.832 -17.214 1.00 . A X .  92 LYS HE3  1 1 
        5  8266 1 1  92 LYS HG2  H  82.161  11.614 -17.480 1.00 . A X .  92 LYS HG2  1 1 
        5  8267 1 1  92 LYS HG3  H  82.845  10.658 -16.164 1.00 . A X .  92 LYS HG3  1 1 
        5  8268 1 1  92 LYS HZ1  H  86.482   9.913 -18.667 1.00 . A X .  92 LYS HZ1  1 1 
        5  8269 1 1  92 LYS HZ2  H  85.812  10.840 -19.923 1.00 . A X .  92 LYS HZ2  1 1 
        5  8270 1 1  92 LYS HZ3  H  85.172   9.309 -19.558 1.00 . A X .  92 LYS HZ3  1 1 
        5  8271 1 1  92 LYS N    N  80.684  10.234 -14.691 1.00 . A X .  92 LYS N    1 1 
        5  8272 1 1  92 LYS NZ   N  85.601  10.166 -19.157 1.00 . A X .  92 LYS NZ   1 1 
        5  8273 1 1  92 LYS O    O  77.864  10.256 -16.785 1.00 . A X .  92 LYS O    1 1 
        5  8274 1 1  93 LYS C    C  76.348   8.516 -14.666 1.00 . A X .  93 LYS C    1 1 
        5  8275 1 1  93 LYS CA   C  77.321   7.872 -15.656 1.00 . A X .  93 LYS CA   1 1 
        5  8276 1 1  93 LYS CB   C  77.516   6.398 -15.296 1.00 . A X .  93 LYS CB   1 1 
        5  8277 1 1  93 LYS CD   C  78.522   4.232 -16.030 1.00 . A X .  93 LYS CD   1 1 
        5  8278 1 1  93 LYS CE   C  79.197   3.503 -17.193 1.00 . A X .  93 LYS CE   1 1 
        5  8279 1 1  93 LYS CG   C  78.307   5.700 -16.403 1.00 . A X .  93 LYS CG   1 1 
        5  8280 1 1  93 LYS H    H  79.386   8.170 -15.119 1.00 . A X .  93 LYS H    1 1 
        5  8281 1 1  93 LYS HA   H  76.919   7.946 -16.656 1.00 . A X .  93 LYS HA   1 1 
        5  8282 1 1  93 LYS HB2  H  78.059   6.324 -14.364 1.00 . A X .  93 LYS HB2  1 1 
        5  8283 1 1  93 LYS HB3  H  76.553   5.922 -15.188 1.00 . A X .  93 LYS HB3  1 1 
        5  8284 1 1  93 LYS HD2  H  79.151   4.173 -15.153 1.00 . A X .  93 LYS HD2  1 1 
        5  8285 1 1  93 LYS HD3  H  77.569   3.769 -15.822 1.00 . A X .  93 LYS HD3  1 1 
        5  8286 1 1  93 LYS HE2  H  78.573   3.574 -18.072 1.00 . A X .  93 LYS HE2  1 1 
        5  8287 1 1  93 LYS HE3  H  80.156   3.957 -17.395 1.00 . A X .  93 LYS HE3  1 1 
        5  8288 1 1  93 LYS HG2  H  77.755   5.759 -17.331 1.00 . A X .  93 LYS HG2  1 1 
        5  8289 1 1  93 LYS HG3  H  79.264   6.184 -16.522 1.00 . A X .  93 LYS HG3  1 1 
        5  8290 1 1  93 LYS HZ1  H  79.170   1.930 -15.829 1.00 . A X .  93 LYS HZ1  1 1 
        5  8291 1 1  93 LYS HZ2  H  80.380   1.799 -17.015 1.00 . A X .  93 LYS HZ2  1 1 
        5  8292 1 1  93 LYS HZ3  H  78.759   1.479 -17.412 1.00 . A X .  93 LYS HZ3  1 1 
        5  8293 1 1  93 LYS N    N  78.632   8.577 -15.596 1.00 . A X .  93 LYS N    1 1 
        5  8294 1 1  93 LYS NZ   N  79.391   2.070 -16.835 1.00 . A X .  93 LYS NZ   1 1 
        5  8295 1 1  93 LYS O    O  76.711   8.857 -13.558 1.00 . A X .  93 LYS O    1 1 
        5  8296 1 1  94 GLU C    C  73.389   8.208 -13.359 1.00 . A X .  94 GLU C    1 1 
        5  8297 1 1  94 GLU CA   C  74.118   9.304 -14.138 1.00 . A X .  94 GLU CA   1 1 
        5  8298 1 1  94 GLU CB   C  73.106  10.110 -14.955 1.00 . A X .  94 GLU CB   1 1 
        5  8299 1 1  94 GLU CD   C  74.368  12.248 -14.674 1.00 . A X .  94 GLU CD   1 1 
        5  8300 1 1  94 GLU CG   C  73.826  11.241 -15.690 1.00 . A X .  94 GLU CG   1 1 
        5  8301 1 1  94 GLU H    H  74.842   8.401 -15.955 1.00 . A X .  94 GLU H    1 1 
        5  8302 1 1  94 GLU HA   H  74.626   9.960 -13.447 1.00 . A X .  94 GLU HA   1 1 
        5  8303 1 1  94 GLU HB2  H  72.626   9.461 -15.674 1.00 . A X .  94 GLU HB2  1 1 
        5  8304 1 1  94 GLU HB3  H  72.361  10.528 -14.295 1.00 . A X .  94 GLU HB3  1 1 
        5  8305 1 1  94 GLU HG2  H  74.644  10.834 -16.266 1.00 . A X .  94 GLU HG2  1 1 
        5  8306 1 1  94 GLU HG3  H  73.133  11.739 -16.352 1.00 . A X .  94 GLU HG3  1 1 
        5  8307 1 1  94 GLU N    N  75.114   8.684 -15.057 1.00 . A X .  94 GLU N    1 1 
        5  8308 1 1  94 GLU O    O  72.406   7.658 -13.815 1.00 . A X .  94 GLU O    1 1 
        5  8309 1 1  94 GLU OE1  O  73.863  12.269 -13.563 1.00 . A X .  94 GLU OE1  1 1 
        5  8310 1 1  94 GLU OE2  O  75.278  12.981 -15.023 1.00 . A X .  94 GLU OE2  1 1 
        5  8311 1 1  95 VAL C    C  72.825   7.385 -10.002 1.00 . A X .  95 VAL C    1 1 
        5  8312 1 1  95 VAL CA   C  73.195   6.826 -11.378 1.00 . A X .  95 VAL CA   1 1 
        5  8313 1 1  95 VAL CB   C  74.149   5.643 -11.208 1.00 . A X .  95 VAL CB   1 1 
        5  8314 1 1  95 VAL CG1  C  75.278   6.031 -10.252 1.00 . A X .  95 VAL CG1  1 1 
        5  8315 1 1  95 VAL CG2  C  73.381   4.451 -10.631 1.00 . A X .  95 VAL CG2  1 1 
        5  8316 1 1  95 VAL H    H  74.654   8.342 -11.835 1.00 . A X .  95 VAL H    1 1 
        5  8317 1 1  95 VAL HA   H  72.300   6.496 -11.885 1.00 . A X .  95 VAL HA   1 1 
        5  8318 1 1  95 VAL HB   H  74.566   5.375 -12.168 1.00 . A X .  95 VAL HB   1 1 
        5  8319 1 1  95 VAL HG11 H  75.039   5.691  -9.255 1.00 . A X .  95 VAL HG11 1 1 
        5  8320 1 1  95 VAL HG12 H  75.393   7.105 -10.248 1.00 . A X .  95 VAL HG12 1 1 
        5  8321 1 1  95 VAL HG13 H  76.200   5.572 -10.578 1.00 . A X .  95 VAL HG13 1 1 
        5  8322 1 1  95 VAL HG21 H  73.330   3.665 -11.370 1.00 . A X .  95 VAL HG21 1 1 
        5  8323 1 1  95 VAL HG22 H  72.381   4.762 -10.365 1.00 . A X .  95 VAL HG22 1 1 
        5  8324 1 1  95 VAL HG23 H  73.890   4.086  -9.751 1.00 . A X .  95 VAL HG23 1 1 
        5  8325 1 1  95 VAL N    N  73.861   7.887 -12.185 1.00 . A X .  95 VAL N    1 1 
        5  8326 1 1  95 VAL O    O  72.494   8.546  -9.862 1.00 . A X .  95 VAL O    1 1 
        5  8327 1 1  96 ASN C    C  73.694   6.766  -6.665 1.00 . A X .  96 ASN C    1 1 
        5  8328 1 1  96 ASN CA   C  72.534   7.055  -7.620 1.00 . A X .  96 ASN CA   1 1 
        5  8329 1 1  96 ASN CB   C  71.275   6.339  -7.124 1.00 . A X .  96 ASN CB   1 1 
        5  8330 1 1  96 ASN CG   C  70.807   6.977  -5.815 1.00 . A X .  96 ASN CG   1 1 
        5  8331 1 1  96 ASN H    H  73.143   5.635  -9.121 1.00 . A X .  96 ASN H    1 1 
        5  8332 1 1  96 ASN HA   H  72.353   8.120  -7.652 1.00 . A X .  96 ASN HA   1 1 
        5  8333 1 1  96 ASN HB2  H  70.496   6.427  -7.867 1.00 . A X .  96 ASN HB2  1 1 
        5  8334 1 1  96 ASN HB3  H  71.497   5.297  -6.956 1.00 . A X .  96 ASN HB3  1 1 
        5  8335 1 1  96 ASN HD21 H  69.142   7.715  -6.605 1.00 . A X .  96 ASN HD21 1 1 
        5  8336 1 1  96 ASN HD22 H  69.371   8.046  -4.955 1.00 . A X .  96 ASN HD22 1 1 
        5  8337 1 1  96 ASN N    N  72.878   6.569  -8.986 1.00 . A X .  96 ASN N    1 1 
        5  8338 1 1  96 ASN ND2  N  69.679   7.634  -5.790 1.00 . A X .  96 ASN ND2  1 1 
        5  8339 1 1  96 ASN O    O  73.684   5.790  -5.939 1.00 . A X .  96 ASN O    1 1 
        5  8340 1 1  96 ASN OD1  O  71.473   6.876  -4.804 1.00 . A X .  96 ASN OD1  1 1 
        5  8341 1 1  97 PRO C    C  75.660   8.025  -4.393 1.00 . A X .  97 PRO C    1 1 
        5  8342 1 1  97 PRO CA   C  75.886   7.457  -5.798 1.00 . A X .  97 PRO CA   1 1 
        5  8343 1 1  97 PRO CB   C  76.968   8.254  -6.528 1.00 . A X .  97 PRO CB   1 1 
        5  8344 1 1  97 PRO CD   C  74.776   8.813  -7.515 1.00 . A X .  97 PRO CD   1 1 
        5  8345 1 1  97 PRO CG   C  76.233   9.285  -7.319 1.00 . A X .  97 PRO CG   1 1 
        5  8346 1 1  97 PRO HA   H  76.179   6.422  -5.741 1.00 . A X .  97 PRO HA   1 1 
        5  8347 1 1  97 PRO HB2  H  77.630   8.726  -5.814 1.00 . A X .  97 PRO HB2  1 1 
        5  8348 1 1  97 PRO HB3  H  77.526   7.610  -7.189 1.00 . A X .  97 PRO HB3  1 1 
        5  8349 1 1  97 PRO HD2  H  74.082   9.571  -7.174 1.00 . A X .  97 PRO HD2  1 1 
        5  8350 1 1  97 PRO HD3  H  74.586   8.559  -8.546 1.00 . A X .  97 PRO HD3  1 1 
        5  8351 1 1  97 PRO HG2  H  76.233  10.227  -6.787 1.00 . A X .  97 PRO HG2  1 1 
        5  8352 1 1  97 PRO HG3  H  76.693   9.406  -8.287 1.00 . A X .  97 PRO HG3  1 1 
        5  8353 1 1  97 PRO N    N  74.688   7.612  -6.671 1.00 . A X .  97 PRO N    1 1 
        5  8354 1 1  97 PRO O    O  76.066   7.445  -3.407 1.00 . A X .  97 PRO O    1 1 
        5  8355 1 1  98 GLN C    C  73.299   9.506  -2.559 1.00 . A X .  98 GLN C    1 1 
        5  8356 1 1  98 GLN CA   C  74.756   9.752  -2.955 1.00 . A X .  98 GLN CA   1 1 
        5  8357 1 1  98 GLN CB   C  75.024  11.258  -3.009 1.00 . A X .  98 GLN CB   1 1 
        5  8358 1 1  98 GLN CD   C  76.803  13.009  -3.146 1.00 . A X .  98 GLN CD   1 1 
        5  8359 1 1  98 GLN CG   C  76.524  11.506  -3.185 1.00 . A X .  98 GLN CG   1 1 
        5  8360 1 1  98 GLN H    H  74.697   9.610  -5.105 1.00 . A X .  98 GLN H    1 1 
        5  8361 1 1  98 GLN HA   H  75.409   9.295  -2.227 1.00 . A X .  98 GLN HA   1 1 
        5  8362 1 1  98 GLN HB2  H  74.487  11.689  -3.841 1.00 . A X .  98 GLN HB2  1 1 
        5  8363 1 1  98 GLN HB3  H  74.692  11.716  -2.089 1.00 . A X .  98 GLN HB3  1 1 
        5  8364 1 1  98 GLN HE21 H  78.721  12.809  -3.618 1.00 . A X .  98 GLN HE21 1 1 
        5  8365 1 1  98 GLN HE22 H  78.195  14.405  -3.381 1.00 . A X .  98 GLN HE22 1 1 
        5  8366 1 1  98 GLN HG2  H  77.066  11.018  -2.387 1.00 . A X .  98 GLN HG2  1 1 
        5  8367 1 1  98 GLN HG3  H  76.846  11.106  -4.134 1.00 . A X .  98 GLN HG3  1 1 
        5  8368 1 1  98 GLN N    N  75.013   9.155  -4.296 1.00 . A X .  98 GLN N    1 1 
        5  8369 1 1  98 GLN NE2  N  78.006  13.444  -3.403 1.00 . A X .  98 GLN NE2  1 1 
        5  8370 1 1  98 GLN O    O  72.506   9.019  -3.341 1.00 . A X .  98 GLN O    1 1 
        5  8371 1 1  98 GLN OE1  O  75.918  13.797  -2.880 1.00 . A X .  98 GLN OE1  1 1 
        5  8372 1 1  99 VAL C    C  70.646  10.739  -1.466 1.00 . A X .  99 VAL C    1 1 
        5  8373 1 1  99 VAL CA   C  71.533   9.628  -0.903 1.00 . A X .  99 VAL CA   1 1 
        5  8374 1 1  99 VAL CB   C  71.473   9.650   0.625 1.00 . A X .  99 VAL CB   1 1 
        5  8375 1 1  99 VAL CG1  C  70.022   9.500   1.082 1.00 . A X .  99 VAL CG1  1 1 
        5  8376 1 1  99 VAL CG2  C  72.305   8.493   1.185 1.00 . A X .  99 VAL CG2  1 1 
        5  8377 1 1  99 VAL H    H  73.595  10.227  -0.733 1.00 . A X .  99 VAL H    1 1 
        5  8378 1 1  99 VAL HA   H  71.182   8.671  -1.262 1.00 . A X .  99 VAL HA   1 1 
        5  8379 1 1  99 VAL HB   H  71.869  10.588   0.986 1.00 . A X .  99 VAL HB   1 1 
        5  8380 1 1  99 VAL HG11 H  69.973   8.804   1.908 1.00 . A X .  99 VAL HG11 1 1 
        5  8381 1 1  99 VAL HG12 H  69.422   9.129   0.263 1.00 . A X .  99 VAL HG12 1 1 
        5  8382 1 1  99 VAL HG13 H  69.643  10.460   1.400 1.00 . A X .  99 VAL HG13 1 1 
        5  8383 1 1  99 VAL HG21 H  71.673   7.629   1.321 1.00 . A X .  99 VAL HG21 1 1 
        5  8384 1 1  99 VAL HG22 H  72.730   8.782   2.135 1.00 . A X .  99 VAL HG22 1 1 
        5  8385 1 1  99 VAL HG23 H  73.100   8.254   0.493 1.00 . A X .  99 VAL HG23 1 1 
        5  8386 1 1  99 VAL N    N  72.940   9.839  -1.349 1.00 . A X .  99 VAL N    1 1 
        5  8387 1 1  99 VAL O    O  70.299  11.678  -0.776 1.00 . A X .  99 VAL O    1 1 
        5  8388 1 1 100 MET C    C  68.569  11.079  -4.439 1.00 . A X . 100 MET C    1 1 
        5  8389 1 1 100 MET CA   C  69.406  11.693  -3.313 1.00 . A X . 100 MET CA   1 1 
        5  8390 1 1 100 MET CB   C  70.278  12.814  -3.880 1.00 . A X . 100 MET CB   1 1 
        5  8391 1 1 100 MET CE   C  71.091  14.458  -6.416 1.00 . A X . 100 MET CE   1 1 
        5  8392 1 1 100 MET CG   C  69.386  13.960  -4.362 1.00 . A X . 100 MET CG   1 1 
        5  8393 1 1 100 MET H    H  70.569   9.881  -3.254 1.00 . A X . 100 MET H    1 1 
        5  8394 1 1 100 MET HA   H  68.749  12.094  -2.555 1.00 . A X . 100 MET HA   1 1 
        5  8395 1 1 100 MET HB2  H  70.944  13.175  -3.110 1.00 . A X . 100 MET HB2  1 1 
        5  8396 1 1 100 MET HB3  H  70.856  12.437  -4.710 1.00 . A X . 100 MET HB3  1 1 
        5  8397 1 1 100 MET HE1  H  70.374  13.725  -6.763 1.00 . A X . 100 MET HE1  1 1 
        5  8398 1 1 100 MET HE2  H  72.009  13.960  -6.148 1.00 . A X . 100 MET HE2  1 1 
        5  8399 1 1 100 MET HE3  H  71.288  15.176  -7.200 1.00 . A X . 100 MET HE3  1 1 
        5  8400 1 1 100 MET HG2  H  68.748  13.610  -5.159 1.00 . A X . 100 MET HG2  1 1 
        5  8401 1 1 100 MET HG3  H  68.778  14.312  -3.542 1.00 . A X . 100 MET HG3  1 1 
        5  8402 1 1 100 MET N    N  70.275  10.643  -2.713 1.00 . A X . 100 MET N    1 1 
        5  8403 1 1 100 MET O    O  69.055  10.159  -5.077 1.00 . A X . 100 MET O    1 1 
        5  8404 1 1 100 MET OXT  O  67.458  11.540  -4.643 1.00 . A X . 100 MET OXT  1 1 
        5  8405 1 1 100 MET SD   S  70.423  15.314  -4.969 1.00 . A X . 100 MET SD   1 1 
        6  8406 1 1   1 MET C    C  70.662  -7.214   0.070 1.00 . A X .   1 MET C    1 1 
        6  8407 1 1   1 MET CA   C  71.277  -6.609   1.334 1.00 . A X .   1 MET CA   1 1 
        6  8408 1 1   1 MET CB   C  70.167  -6.265   2.327 1.00 . A X .   1 MET CB   1 1 
        6  8409 1 1   1 MET CE   C  68.594  -6.981   4.887 1.00 . A X .   1 MET CE   1 1 
        6  8410 1 1   1 MET CG   C  70.785  -5.921   3.684 1.00 . A X .   1 MET CG   1 1 
        6  8411 1 1   1 MET H1   H  71.621  -4.561   1.486 1.00 . A X .   1 MET H1   1 1 
        6  8412 1 1   1 MET H2   H  71.959  -5.208  -0.049 1.00 . A X .   1 MET H2   1 1 
        6  8413 1 1   1 MET H3   H  73.025  -5.481   1.247 1.00 . A X .   1 MET H3   1 1 
        6  8414 1 1   1 MET HA   H  71.953  -7.324   1.782 1.00 . A X .   1 MET HA   1 1 
        6  8415 1 1   1 MET HB2  H  69.606  -5.417   1.961 1.00 . A X .   1 MET HB2  1 1 
        6  8416 1 1   1 MET HB3  H  69.508  -7.113   2.439 1.00 . A X .   1 MET HB3  1 1 
        6  8417 1 1   1 MET HE1  H  69.285  -7.790   4.695 1.00 . A X .   1 MET HE1  1 1 
        6  8418 1 1   1 MET HE2  H  67.819  -6.988   4.136 1.00 . A X .   1 MET HE2  1 1 
        6  8419 1 1   1 MET HE3  H  68.147  -7.105   5.863 1.00 . A X .   1 MET HE3  1 1 
        6  8420 1 1   1 MET HG2  H  71.288  -6.790   4.081 1.00 . A X .   1 MET HG2  1 1 
        6  8421 1 1   1 MET HG3  H  71.496  -5.118   3.562 1.00 . A X .   1 MET HG3  1 1 
        6  8422 1 1   1 MET N    N  72.027  -5.372   0.977 1.00 . A X .   1 MET N    1 1 
        6  8423 1 1   1 MET O    O  71.020  -6.861  -1.036 1.00 . A X .   1 MET O    1 1 
        6  8424 1 1   1 MET SD   S  69.480  -5.404   4.828 1.00 . A X .   1 MET SD   1 1 
        6  8425 1 1   2 GLY C    C  69.802 -10.061  -1.299 1.00 . A X .   2 GLY C    1 1 
        6  8426 1 1   2 GLY CA   C  69.097  -8.745  -0.968 1.00 . A X .   2 GLY CA   1 1 
        6  8427 1 1   2 GLY H    H  69.464  -8.394   1.126 1.00 . A X .   2 GLY H    1 1 
        6  8428 1 1   2 GLY HA2  H  68.054  -8.935  -0.757 1.00 . A X .   2 GLY HA2  1 1 
        6  8429 1 1   2 GLY HA3  H  69.178  -8.075  -1.811 1.00 . A X .   2 GLY HA3  1 1 
        6  8430 1 1   2 GLY N    N  69.737  -8.122   0.225 1.00 . A X .   2 GLY N    1 1 
        6  8431 1 1   2 GLY O    O  69.446 -10.749  -2.236 1.00 . A X .   2 GLY O    1 1 
        6  8432 1 1   3 GLN C    C  71.628 -12.513   0.471 1.00 . A X .   3 GLN C    1 1 
        6  8433 1 1   3 GLN CA   C  71.532 -11.687  -0.814 1.00 . A X .   3 GLN CA   1 1 
        6  8434 1 1   3 GLN CB   C  72.939 -11.363  -1.320 1.00 . A X .   3 GLN CB   1 1 
        6  8435 1 1   3 GLN CD   C  74.242 -10.247  -3.138 1.00 . A X .   3 GLN CD   1 1 
        6  8436 1 1   3 GLN CG   C  72.848 -10.693  -2.693 1.00 . A X .   3 GLN CG   1 1 
        6  8437 1 1   3 GLN H    H  71.067  -9.853   0.216 1.00 . A X .   3 GLN H    1 1 
        6  8438 1 1   3 GLN HA   H  71.001 -12.252  -1.566 1.00 . A X .   3 GLN HA   1 1 
        6  8439 1 1   3 GLN HB2  H  73.426 -10.695  -0.625 1.00 . A X .   3 GLN HB2  1 1 
        6  8440 1 1   3 GLN HB3  H  73.510 -12.275  -1.405 1.00 . A X .   3 GLN HB3  1 1 
        6  8441 1 1   3 GLN HE21 H  74.245 -11.392  -4.761 1.00 . A X .   3 GLN HE21 1 1 
        6  8442 1 1   3 GLN HE22 H  75.646 -10.462  -4.526 1.00 . A X .   3 GLN HE22 1 1 
        6  8443 1 1   3 GLN HG2  H  72.447 -11.394  -3.410 1.00 . A X .   3 GLN HG2  1 1 
        6  8444 1 1   3 GLN HG3  H  72.200  -9.832  -2.631 1.00 . A X .   3 GLN HG3  1 1 
        6  8445 1 1   3 GLN N    N  70.799 -10.419  -0.538 1.00 . A X .   3 GLN N    1 1 
        6  8446 1 1   3 GLN NE2  N  74.753 -10.740  -4.232 1.00 . A X .   3 GLN NE2  1 1 
        6  8447 1 1   3 GLN O    O  71.450 -12.005   1.560 1.00 . A X .   3 GLN O    1 1 
        6  8448 1 1   3 GLN OE1  O  74.872  -9.440  -2.483 1.00 . A X .   3 GLN OE1  1 1 
        6  8449 1 1   4 GLU C    C  73.029 -14.017   2.538 1.00 . A X .   4 GLU C    1 1 
        6  8450 1 1   4 GLU CA   C  72.020 -14.637   1.568 1.00 . A X .   4 GLU CA   1 1 
        6  8451 1 1   4 GLU CB   C  72.494 -16.035   1.165 1.00 . A X .   4 GLU CB   1 1 
        6  8452 1 1   4 GLU CD   C  71.886 -18.117  -0.074 1.00 . A X .   4 GLU CD   1 1 
        6  8453 1 1   4 GLU CG   C  71.398 -16.734   0.361 1.00 . A X .   4 GLU CG   1 1 
        6  8454 1 1   4 GLU H    H  72.044 -14.173  -0.536 1.00 . A X .   4 GLU H    1 1 
        6  8455 1 1   4 GLU HA   H  71.056 -14.708   2.048 1.00 . A X .   4 GLU HA   1 1 
        6  8456 1 1   4 GLU HB2  H  73.387 -15.952   0.562 1.00 . A X .   4 GLU HB2  1 1 
        6  8457 1 1   4 GLU HB3  H  72.712 -16.610   2.052 1.00 . A X .   4 GLU HB3  1 1 
        6  8458 1 1   4 GLU HG2  H  70.514 -16.840   0.974 1.00 . A X .   4 GLU HG2  1 1 
        6  8459 1 1   4 GLU HG3  H  71.161 -16.147  -0.514 1.00 . A X .   4 GLU HG3  1 1 
        6  8460 1 1   4 GLU N    N  71.908 -13.781   0.352 1.00 . A X .   4 GLU N    1 1 
        6  8461 1 1   4 GLU O    O  74.123 -13.650   2.161 1.00 . A X .   4 GLU O    1 1 
        6  8462 1 1   4 GLU OE1  O  73.004 -18.463   0.270 1.00 . A X .   4 GLU OE1  1 1 
        6  8463 1 1   4 GLU OE2  O  71.135 -18.805  -0.744 1.00 . A X .   4 GLU OE2  1 1 
        6  8464 1 1   5 LEU C    C  74.334 -14.429   5.525 1.00 . A X .   5 LEU C    1 1 
        6  8465 1 1   5 LEU CA   C  73.607 -13.306   4.781 1.00 . A X .   5 LEU CA   1 1 
        6  8466 1 1   5 LEU CB   C  72.824 -12.453   5.782 1.00 . A X .   5 LEU CB   1 1 
        6  8467 1 1   5 LEU CD1  C  71.269 -10.512   6.008 1.00 . A X .   5 LEU CD1  1 1 
        6  8468 1 1   5 LEU CD2  C  73.346 -10.297   4.636 1.00 . A X .   5 LEU CD2  1 1 
        6  8469 1 1   5 LEU CG   C  72.222 -11.245   5.064 1.00 . A X .   5 LEU CG   1 1 
        6  8470 1 1   5 LEU H    H  71.777 -14.192   4.069 1.00 . A X .   5 LEU H    1 1 
        6  8471 1 1   5 LEU HA   H  74.330 -12.688   4.269 1.00 . A X .   5 LEU HA   1 1 
        6  8472 1 1   5 LEU HB2  H  72.032 -13.047   6.217 1.00 . A X .   5 LEU HB2  1 1 
        6  8473 1 1   5 LEU HB3  H  73.489 -12.112   6.561 1.00 . A X .   5 LEU HB3  1 1 
        6  8474 1 1   5 LEU HD11 H  71.755 -10.358   6.961 1.00 . A X .   5 LEU HD11 1 1 
        6  8475 1 1   5 LEU HD12 H  70.376 -11.103   6.151 1.00 . A X .   5 LEU HD12 1 1 
        6  8476 1 1   5 LEU HD13 H  71.003  -9.556   5.582 1.00 . A X .   5 LEU HD13 1 1 
        6  8477 1 1   5 LEU HD21 H  73.067  -9.280   4.870 1.00 . A X .   5 LEU HD21 1 1 
        6  8478 1 1   5 LEU HD22 H  73.508 -10.389   3.571 1.00 . A X .   5 LEU HD22 1 1 
        6  8479 1 1   5 LEU HD23 H  74.253 -10.553   5.162 1.00 . A X .   5 LEU HD23 1 1 
        6  8480 1 1   5 LEU HG   H  71.678 -11.579   4.192 1.00 . A X .   5 LEU HG   1 1 
        6  8481 1 1   5 LEU N    N  72.667 -13.896   3.786 1.00 . A X .   5 LEU N    1 1 
        6  8482 1 1   5 LEU O    O  73.776 -15.079   6.386 1.00 . A X .   5 LEU O    1 1 
        6  8483 1 1   6 SER C    C  76.784 -15.248   7.269 1.00 . A X .   6 SER C    1 1 
        6  8484 1 1   6 SER CA   C  76.342 -15.737   5.889 1.00 . A X .   6 SER CA   1 1 
        6  8485 1 1   6 SER CB   C  77.573 -16.100   5.059 1.00 . A X .   6 SER CB   1 1 
        6  8486 1 1   6 SER H    H  76.008 -14.123   4.501 1.00 . A X .   6 SER H    1 1 
        6  8487 1 1   6 SER HA   H  75.714 -16.609   6.000 1.00 . A X .   6 SER HA   1 1 
        6  8488 1 1   6 SER HB2  H  78.204 -16.770   5.620 1.00 . A X .   6 SER HB2  1 1 
        6  8489 1 1   6 SER HB3  H  77.260 -16.586   4.144 1.00 . A X .   6 SER HB3  1 1 
        6  8490 1 1   6 SER HG   H  79.053 -14.870   5.352 1.00 . A X .   6 SER HG   1 1 
        6  8491 1 1   6 SER N    N  75.577 -14.660   5.199 1.00 . A X .   6 SER N    1 1 
        6  8492 1 1   6 SER O    O  76.664 -14.083   7.593 1.00 . A X .   6 SER O    1 1 
        6  8493 1 1   6 SER OG   O  78.301 -14.915   4.757 1.00 . A X .   6 SER OG   1 1 
        6  8494 1 1   7 GLN C    C  78.656 -14.492   9.332 1.00 . A X .   7 GLN C    1 1 
        6  8495 1 1   7 GLN CA   C  77.739 -15.713   9.447 1.00 . A X .   7 GLN CA   1 1 
        6  8496 1 1   7 GLN CB   C  78.501 -16.862  10.110 1.00 . A X .   7 GLN CB   1 1 
        6  8497 1 1   7 GLN CD   C  78.322 -19.211  10.946 1.00 . A X .   7 GLN CD   1 1 
        6  8498 1 1   7 GLN CG   C  77.540 -18.018  10.395 1.00 . A X .   7 GLN CG   1 1 
        6  8499 1 1   7 GLN H    H  77.386 -17.062   7.806 1.00 . A X .   7 GLN H    1 1 
        6  8500 1 1   7 GLN HA   H  76.876 -15.460  10.045 1.00 . A X .   7 GLN HA   1 1 
        6  8501 1 1   7 GLN HB2  H  79.287 -17.201   9.450 1.00 . A X .   7 GLN HB2  1 1 
        6  8502 1 1   7 GLN HB3  H  78.934 -16.520  11.038 1.00 . A X .   7 GLN HB3  1 1 
        6  8503 1 1   7 GLN HE21 H  76.741 -20.410  10.993 1.00 . A X .   7 GLN HE21 1 1 
        6  8504 1 1   7 GLN HE22 H  78.193 -21.105  11.529 1.00 . A X .   7 GLN HE22 1 1 
        6  8505 1 1   7 GLN HG2  H  76.803 -17.703  11.120 1.00 . A X .   7 GLN HG2  1 1 
        6  8506 1 1   7 GLN HG3  H  77.043 -18.307   9.480 1.00 . A X .   7 GLN HG3  1 1 
        6  8507 1 1   7 GLN N    N  77.295 -16.128   8.086 1.00 . A X .   7 GLN N    1 1 
        6  8508 1 1   7 GLN NE2  N  77.700 -20.336  11.175 1.00 . A X .   7 GLN NE2  1 1 
        6  8509 1 1   7 GLN O    O  78.548 -13.550  10.091 1.00 . A X .   7 GLN O    1 1 
        6  8510 1 1   7 GLN OE1  O  79.512 -19.119  11.173 1.00 . A X .   7 GLN OE1  1 1 
        6  8511 1 1   8 HIS C    C  79.686 -12.125   7.743 1.00 . A X .   8 HIS C    1 1 
        6  8512 1 1   8 HIS CA   C  80.478 -13.343   8.223 1.00 . A X .   8 HIS CA   1 1 
        6  8513 1 1   8 HIS CB   C  81.554 -13.689   7.194 1.00 . A X .   8 HIS CB   1 1 
        6  8514 1 1   8 HIS CD2  C  82.542 -11.481   6.166 1.00 . A X .   8 HIS CD2  1 1 
        6  8515 1 1   8 HIS CE1  C  84.232 -11.239   7.506 1.00 . A X .   8 HIS CE1  1 1 
        6  8516 1 1   8 HIS CG   C  82.503 -12.530   7.050 1.00 . A X .   8 HIS CG   1 1 
        6  8517 1 1   8 HIS H    H  79.627 -15.273   7.786 1.00 . A X .   8 HIS H    1 1 
        6  8518 1 1   8 HIS HA   H  80.945 -13.118   9.171 1.00 . A X .   8 HIS HA   1 1 
        6  8519 1 1   8 HIS HB2  H  82.099 -14.563   7.521 1.00 . A X .   8 HIS HB2  1 1 
        6  8520 1 1   8 HIS HB3  H  81.089 -13.893   6.240 1.00 . A X .   8 HIS HB3  1 1 
        6  8521 1 1   8 HIS HD2  H  81.835 -11.311   5.368 1.00 . A X .   8 HIS HD2  1 1 
        6  8522 1 1   8 HIS HE1  H  85.121 -10.851   7.982 1.00 . A X .   8 HIS HE1  1 1 
        6  8523 1 1   8 HIS HE2  H  83.906  -9.853   5.991 1.00 . A X .   8 HIS HE2  1 1 
        6  8524 1 1   8 HIS N    N  79.556 -14.503   8.388 1.00 . A X .   8 HIS N    1 1 
        6  8525 1 1   8 HIS ND1  N  83.590 -12.356   7.895 1.00 . A X .   8 HIS ND1  1 1 
        6  8526 1 1   8 HIS NE2  N  83.634 -10.671   6.457 1.00 . A X .   8 HIS NE2  1 1 
        6  8527 1 1   8 HIS O    O  79.803 -11.043   8.285 1.00 . A X .   8 HIS O    1 1 
        6  8528 1 1   9 GLU C    C  77.166 -10.620   7.317 1.00 . A X .   9 GLU C    1 1 
        6  8529 1 1   9 GLU CA   C  78.089 -11.139   6.213 1.00 . A X .   9 GLU CA   1 1 
        6  8530 1 1   9 GLU CB   C  77.250 -11.594   5.016 1.00 . A X .   9 GLU CB   1 1 
        6  8531 1 1   9 GLU CD   C  77.334 -12.414   2.658 1.00 . A X .   9 GLU CD   1 1 
        6  8532 1 1   9 GLU CG   C  78.172 -11.934   3.845 1.00 . A X .   9 GLU CG   1 1 
        6  8533 1 1   9 GLU H    H  78.797 -13.172   6.309 1.00 . A X .   9 GLU H    1 1 
        6  8534 1 1   9 GLU HA   H  78.759 -10.351   5.904 1.00 . A X .   9 GLU HA   1 1 
        6  8535 1 1   9 GLU HB2  H  76.676 -12.468   5.290 1.00 . A X .   9 GLU HB2  1 1 
        6  8536 1 1   9 GLU HB3  H  76.578 -10.800   4.725 1.00 . A X .   9 GLU HB3  1 1 
        6  8537 1 1   9 GLU HG2  H  78.731 -11.054   3.559 1.00 . A X .   9 GLU HG2  1 1 
        6  8538 1 1   9 GLU HG3  H  78.856 -12.716   4.139 1.00 . A X .   9 GLU HG3  1 1 
        6  8539 1 1   9 GLU N    N  78.881 -12.291   6.729 1.00 . A X .   9 GLU N    1 1 
        6  8540 1 1   9 GLU O    O  76.929  -9.434   7.436 1.00 . A X .   9 GLU O    1 1 
        6  8541 1 1   9 GLU OE1  O  76.120 -12.429   2.783 1.00 . A X .   9 GLU OE1  1 1 
        6  8542 1 1   9 GLU OE2  O  77.920 -12.758   1.645 1.00 . A X .   9 GLU OE2  1 1 
        6  8543 1 1  10 ARG C    C  76.500 -10.119  10.169 1.00 . A X .  10 ARG C    1 1 
        6  8544 1 1  10 ARG CA   C  75.742 -11.058   9.230 1.00 . A X .  10 ARG CA   1 1 
        6  8545 1 1  10 ARG CB   C  75.259 -12.281  10.012 1.00 . A X .  10 ARG CB   1 1 
        6  8546 1 1  10 ARG CD   C  73.746 -14.271   9.959 1.00 . A X .  10 ARG CD   1 1 
        6  8547 1 1  10 ARG CG   C  74.180 -13.010   9.208 1.00 . A X .  10 ARG CG   1 1 
        6  8548 1 1  10 ARG CZ   C  72.187 -16.094   9.625 1.00 . A X .  10 ARG CZ   1 1 
        6  8549 1 1  10 ARG H    H  76.849 -12.452   8.014 1.00 . A X .  10 ARG H    1 1 
        6  8550 1 1  10 ARG HA   H  74.891 -10.540   8.811 1.00 . A X .  10 ARG HA   1 1 
        6  8551 1 1  10 ARG HB2  H  76.092 -12.947  10.187 1.00 . A X .  10 ARG HB2  1 1 
        6  8552 1 1  10 ARG HB3  H  74.847 -11.963  10.958 1.00 . A X .  10 ARG HB3  1 1 
        6  8553 1 1  10 ARG HD2  H  74.601 -14.916  10.104 1.00 . A X .  10 ARG HD2  1 1 
        6  8554 1 1  10 ARG HD3  H  73.336 -13.994  10.919 1.00 . A X .  10 ARG HD3  1 1 
        6  8555 1 1  10 ARG HE   H  72.423 -14.636   8.299 1.00 . A X .  10 ARG HE   1 1 
        6  8556 1 1  10 ARG HG2  H  73.329 -12.358   9.076 1.00 . A X .  10 ARG HG2  1 1 
        6  8557 1 1  10 ARG HG3  H  74.576 -13.287   8.243 1.00 . A X .  10 ARG HG3  1 1 
        6  8558 1 1  10 ARG HH11 H  73.264 -16.083  11.313 1.00 . A X .  10 ARG HH11 1 1 
        6  8559 1 1  10 ARG HH12 H  72.169 -17.413  11.132 1.00 . A X .  10 ARG HH12 1 1 
        6  8560 1 1  10 ARG HH21 H  70.987 -16.363   8.045 1.00 . A X .  10 ARG HH21 1 1 
        6  8561 1 1  10 ARG HH22 H  70.880 -17.571   9.282 1.00 . A X .  10 ARG HH22 1 1 
        6  8562 1 1  10 ARG N    N  76.646 -11.500   8.129 1.00 . A X .  10 ARG N    1 1 
        6  8563 1 1  10 ARG NE   N  72.711 -14.991   9.166 1.00 . A X .  10 ARG NE   1 1 
        6  8564 1 1  10 ARG NH1  N  72.570 -16.567  10.779 1.00 . A X .  10 ARG NH1  1 1 
        6  8565 1 1  10 ARG NH2  N  71.281 -16.726   8.930 1.00 . A X .  10 ARG NH2  1 1 
        6  8566 1 1  10 ARG O    O  75.975  -9.122  10.621 1.00 . A X .  10 ARG O    1 1 
        6  8567 1 1  11 TYR C    C  78.675  -8.165  10.707 1.00 . A X .  11 TYR C    1 1 
        6  8568 1 1  11 TYR CA   C  78.527  -9.541  11.360 1.00 . A X .  11 TYR CA   1 1 
        6  8569 1 1  11 TYR CB   C  79.912 -10.149  11.586 1.00 . A X .  11 TYR CB   1 1 
        6  8570 1 1  11 TYR CD1  C  80.557  -8.946  13.706 1.00 . A X .  11 TYR CD1  1 1 
        6  8571 1 1  11 TYR CD2  C  81.798  -8.478  11.675 1.00 . A X .  11 TYR CD2  1 1 
        6  8572 1 1  11 TYR CE1  C  81.359  -8.036  14.406 1.00 . A X .  11 TYR CE1  1 1 
        6  8573 1 1  11 TYR CE2  C  82.599  -7.568  12.375 1.00 . A X .  11 TYR CE2  1 1 
        6  8574 1 1  11 TYR CG   C  80.777  -9.167  12.341 1.00 . A X .  11 TYR CG   1 1 
        6  8575 1 1  11 TYR CZ   C  82.380  -7.347  13.740 1.00 . A X .  11 TYR CZ   1 1 
        6  8576 1 1  11 TYR H    H  78.133 -11.248  10.108 1.00 . A X .  11 TYR H    1 1 
        6  8577 1 1  11 TYR HA   H  78.021  -9.436  12.309 1.00 . A X .  11 TYR HA   1 1 
        6  8578 1 1  11 TYR HB2  H  79.817 -11.060  12.159 1.00 . A X .  11 TYR HB2  1 1 
        6  8579 1 1  11 TYR HB3  H  80.368 -10.369  10.632 1.00 . A X .  11 TYR HB3  1 1 
        6  8580 1 1  11 TYR HD1  H  79.770  -9.477  14.219 1.00 . A X .  11 TYR HD1  1 1 
        6  8581 1 1  11 TYR HD2  H  81.967  -8.648  10.622 1.00 . A X .  11 TYR HD2  1 1 
        6  8582 1 1  11 TYR HE1  H  81.189  -7.865  15.458 1.00 . A X .  11 TYR HE1  1 1 
        6  8583 1 1  11 TYR HE2  H  83.387  -7.037  11.862 1.00 . A X .  11 TYR HE2  1 1 
        6  8584 1 1  11 TYR HH   H  83.742  -6.950  15.018 1.00 . A X .  11 TYR HH   1 1 
        6  8585 1 1  11 TYR N    N  77.732 -10.430  10.469 1.00 . A X .  11 TYR N    1 1 
        6  8586 1 1  11 TYR O    O  78.670  -7.148  11.372 1.00 . A X .  11 TYR O    1 1 
        6  8587 1 1  11 TYR OH   O  83.170  -6.450  14.431 1.00 . A X .  11 TYR OH   1 1 
        6  8588 1 1  12 VAL C    C  77.719  -5.957   8.987 1.00 . A X .  12 VAL C    1 1 
        6  8589 1 1  12 VAL CA   C  78.957  -6.812   8.719 1.00 . A X .  12 VAL CA   1 1 
        6  8590 1 1  12 VAL CB   C  79.099  -7.039   7.213 1.00 . A X .  12 VAL CB   1 1 
        6  8591 1 1  12 VAL CG1  C  79.312  -5.697   6.513 1.00 . A X .  12 VAL CG1  1 1 
        6  8592 1 1  12 VAL CG2  C  80.303  -7.948   6.948 1.00 . A X .  12 VAL CG2  1 1 
        6  8593 1 1  12 VAL H    H  78.811  -8.955   8.890 1.00 . A X .  12 VAL H    1 1 
        6  8594 1 1  12 VAL HA   H  79.834  -6.305   9.092 1.00 . A X .  12 VAL HA   1 1 
        6  8595 1 1  12 VAL HB   H  78.202  -7.506   6.833 1.00 . A X .  12 VAL HB   1 1 
        6  8596 1 1  12 VAL HG11 H  79.502  -5.864   5.463 1.00 . A X .  12 VAL HG11 1 1 
        6  8597 1 1  12 VAL HG12 H  80.157  -5.190   6.955 1.00 . A X .  12 VAL HG12 1 1 
        6  8598 1 1  12 VAL HG13 H  78.427  -5.087   6.626 1.00 . A X .  12 VAL HG13 1 1 
        6  8599 1 1  12 VAL HG21 H  80.069  -8.955   7.259 1.00 . A X .  12 VAL HG21 1 1 
        6  8600 1 1  12 VAL HG22 H  81.155  -7.587   7.504 1.00 . A X .  12 VAL HG22 1 1 
        6  8601 1 1  12 VAL HG23 H  80.533  -7.941   5.893 1.00 . A X .  12 VAL HG23 1 1 
        6  8602 1 1  12 VAL N    N  78.808  -8.124   9.409 1.00 . A X .  12 VAL N    1 1 
        6  8603 1 1  12 VAL O    O  77.816  -4.785   9.295 1.00 . A X .  12 VAL O    1 1 
        6  8604 1 1  13 GLU C    C  75.358  -5.152  10.523 1.00 . A X .  13 GLU C    1 1 
        6  8605 1 1  13 GLU CA   C  75.311  -5.752   9.117 1.00 . A X .  13 GLU CA   1 1 
        6  8606 1 1  13 GLU CB   C  74.096  -6.674   8.996 1.00 . A X .  13 GLU CB   1 1 
        6  8607 1 1  13 GLU CD   C  71.598  -6.749   8.927 1.00 . A X .  13 GLU CD   1 1 
        6  8608 1 1  13 GLU CG   C  72.815  -5.855   9.174 1.00 . A X .  13 GLU CG   1 1 
        6  8609 1 1  13 GLU H    H  76.498  -7.480   8.625 1.00 . A X .  13 GLU H    1 1 
        6  8610 1 1  13 GLU HA   H  75.235  -4.958   8.389 1.00 . A X .  13 GLU HA   1 1 
        6  8611 1 1  13 GLU HB2  H  74.093  -7.139   8.021 1.00 . A X .  13 GLU HB2  1 1 
        6  8612 1 1  13 GLU HB3  H  74.143  -7.436   9.758 1.00 . A X .  13 GLU HB3  1 1 
        6  8613 1 1  13 GLU HG2  H  72.777  -5.463  10.179 1.00 . A X .  13 GLU HG2  1 1 
        6  8614 1 1  13 GLU HG3  H  72.808  -5.039   8.468 1.00 . A X .  13 GLU HG3  1 1 
        6  8615 1 1  13 GLU N    N  76.554  -6.533   8.871 1.00 . A X .  13 GLU N    1 1 
        6  8616 1 1  13 GLU O    O  75.062  -3.991  10.722 1.00 . A X .  13 GLU O    1 1 
        6  8617 1 1  13 GLU OE1  O  71.759  -7.772   8.281 1.00 . A X .  13 GLU OE1  1 1 
        6  8618 1 1  13 GLU OE2  O  70.525  -6.396   9.387 1.00 . A X .  13 GLU OE2  1 1 
        6  8619 1 1  14 GLN C    C  76.845  -4.275  12.926 1.00 . A X .  14 GLN C    1 1 
        6  8620 1 1  14 GLN CA   C  75.806  -5.394  12.887 1.00 . A X .  14 GLN CA   1 1 
        6  8621 1 1  14 GLN CB   C  76.221  -6.510  13.849 1.00 . A X .  14 GLN CB   1 1 
        6  8622 1 1  14 GLN CD   C  76.608  -7.085  16.251 1.00 . A X .  14 GLN CD   1 1 
        6  8623 1 1  14 GLN CG   C  76.349  -5.943  15.264 1.00 . A X .  14 GLN CG   1 1 
        6  8624 1 1  14 GLN H    H  75.957  -6.870  11.325 1.00 . A X .  14 GLN H    1 1 
        6  8625 1 1  14 GLN HA   H  74.843  -5.003  13.180 1.00 . A X .  14 GLN HA   1 1 
        6  8626 1 1  14 GLN HB2  H  75.475  -7.291  13.838 1.00 . A X .  14 GLN HB2  1 1 
        6  8627 1 1  14 GLN HB3  H  77.173  -6.916  13.540 1.00 . A X .  14 GLN HB3  1 1 
        6  8628 1 1  14 GLN HE21 H  77.283  -5.886  17.682 1.00 . A X .  14 GLN HE21 1 1 
        6  8629 1 1  14 GLN HE22 H  77.261  -7.538  18.070 1.00 . A X .  14 GLN HE22 1 1 
        6  8630 1 1  14 GLN HG2  H  77.170  -5.243  15.299 1.00 . A X .  14 GLN HG2  1 1 
        6  8631 1 1  14 GLN HG3  H  75.432  -5.439  15.535 1.00 . A X .  14 GLN HG3  1 1 
        6  8632 1 1  14 GLN N    N  75.729  -5.933  11.501 1.00 . A X .  14 GLN N    1 1 
        6  8633 1 1  14 GLN NE2  N  77.090  -6.814  17.432 1.00 . A X .  14 GLN NE2  1 1 
        6  8634 1 1  14 GLN O    O  76.672  -3.274  13.593 1.00 . A X .  14 GLN O    1 1 
        6  8635 1 1  14 GLN OE1  O  76.369  -8.236  15.942 1.00 . A X .  14 GLN OE1  1 1 
        6  8636 1 1  15 LEU C    C  78.390  -2.097  11.657 1.00 . A X .  15 LEU C    1 1 
        6  8637 1 1  15 LEU CA   C  78.983  -3.386  12.227 1.00 . A X .  15 LEU CA   1 1 
        6  8638 1 1  15 LEU CB   C  80.161  -3.835  11.361 1.00 . A X .  15 LEU CB   1 1 
        6  8639 1 1  15 LEU CD1  C  81.681  -2.417  12.745 1.00 . A X .  15 LEU CD1  1 1 
        6  8640 1 1  15 LEU CD2  C  82.409  -3.195  10.487 1.00 . A X .  15 LEU CD2  1 1 
        6  8641 1 1  15 LEU CG   C  81.215  -2.728  11.323 1.00 . A X .  15 LEU CG   1 1 
        6  8642 1 1  15 LEU H    H  78.060  -5.259  11.701 1.00 . A X .  15 LEU H    1 1 
        6  8643 1 1  15 LEU HA   H  79.320  -3.214  13.239 1.00 . A X .  15 LEU HA   1 1 
        6  8644 1 1  15 LEU HB2  H  80.594  -4.732  11.780 1.00 . A X .  15 LEU HB2  1 1 
        6  8645 1 1  15 LEU HB3  H  79.816  -4.036  10.359 1.00 . A X .  15 LEU HB3  1 1 
        6  8646 1 1  15 LEU HD11 H  82.698  -2.056  12.721 1.00 . A X .  15 LEU HD11 1 1 
        6  8647 1 1  15 LEU HD12 H  81.632  -3.314  13.345 1.00 . A X .  15 LEU HD12 1 1 
        6  8648 1 1  15 LEU HD13 H  81.041  -1.661  13.177 1.00 . A X .  15 LEU HD13 1 1 
        6  8649 1 1  15 LEU HD21 H  82.590  -2.486   9.691 1.00 . A X .  15 LEU HD21 1 1 
        6  8650 1 1  15 LEU HD22 H  82.196  -4.165  10.063 1.00 . A X .  15 LEU HD22 1 1 
        6  8651 1 1  15 LEU HD23 H  83.285  -3.261  11.114 1.00 . A X .  15 LEU HD23 1 1 
        6  8652 1 1  15 LEU HG   H  80.788  -1.840  10.881 1.00 . A X .  15 LEU HG   1 1 
        6  8653 1 1  15 LEU N    N  77.932  -4.439  12.223 1.00 . A X .  15 LEU N    1 1 
        6  8654 1 1  15 LEU O    O  78.611  -1.017  12.169 1.00 . A X .  15 LEU O    1 1 
        6  8655 1 1  16 LYS C    C  76.100  -0.320  10.992 1.00 . A X .  16 LYS C    1 1 
        6  8656 1 1  16 LYS CA   C  77.029  -0.991   9.981 1.00 . A X .  16 LYS CA   1 1 
        6  8657 1 1  16 LYS CB   C  76.227  -1.394   8.741 1.00 . A X .  16 LYS CB   1 1 
        6  8658 1 1  16 LYS CD   C  74.949  -0.536   6.774 1.00 . A X .  16 LYS CD   1 1 
        6  8659 1 1  16 LYS CE   C  74.423   0.718   6.077 1.00 . A X .  16 LYS CE   1 1 
        6  8660 1 1  16 LYS CG   C  75.684  -0.139   8.056 1.00 . A X .  16 LYS CG   1 1 
        6  8661 1 1  16 LYS H    H  77.473  -3.086  10.200 1.00 . A X .  16 LYS H    1 1 
        6  8662 1 1  16 LYS HA   H  77.810  -0.302   9.696 1.00 . A X .  16 LYS HA   1 1 
        6  8663 1 1  16 LYS HB2  H  76.868  -1.930   8.056 1.00 . A X .  16 LYS HB2  1 1 
        6  8664 1 1  16 LYS HB3  H  75.404  -2.027   9.034 1.00 . A X .  16 LYS HB3  1 1 
        6  8665 1 1  16 LYS HD2  H  75.632  -1.056   6.115 1.00 . A X .  16 LYS HD2  1 1 
        6  8666 1 1  16 LYS HD3  H  74.121  -1.185   7.018 1.00 . A X .  16 LYS HD3  1 1 
        6  8667 1 1  16 LYS HE2  H  73.733   1.232   6.731 1.00 . A X .  16 LYS HE2  1 1 
        6  8668 1 1  16 LYS HE3  H  75.249   1.373   5.841 1.00 . A X .  16 LYS HE3  1 1 
        6  8669 1 1  16 LYS HG2  H  74.998   0.366   8.722 1.00 . A X .  16 LYS HG2  1 1 
        6  8670 1 1  16 LYS HG3  H  76.501   0.521   7.811 1.00 . A X .  16 LYS HG3  1 1 
        6  8671 1 1  16 LYS HZ1  H  74.332   0.534   4.005 1.00 . A X .  16 LYS HZ1  1 1 
        6  8672 1 1  16 LYS HZ2  H  72.837   0.876   4.736 1.00 . A X .  16 LYS HZ2  1 1 
        6  8673 1 1  16 LYS HZ3  H  73.502  -0.684   4.843 1.00 . A X .  16 LYS HZ3  1 1 
        6  8674 1 1  16 LYS N    N  77.637  -2.204  10.594 1.00 . A X .  16 LYS N    1 1 
        6  8675 1 1  16 LYS NZ   N  73.720   0.332   4.821 1.00 . A X .  16 LYS NZ   1 1 
        6  8676 1 1  16 LYS O    O  76.033   0.891  11.079 1.00 . A X .  16 LYS O    1 1 
        6  8677 1 1  17 GLN C    C  75.261   0.369  13.729 1.00 . A X .  17 GLN C    1 1 
        6  8678 1 1  17 GLN CA   C  74.455  -0.492  12.758 1.00 . A X .  17 GLN CA   1 1 
        6  8679 1 1  17 GLN CB   C  73.743  -1.605  13.530 1.00 . A X .  17 GLN CB   1 1 
        6  8680 1 1  17 GLN CD   C  72.041  -3.429  13.375 1.00 . A X .  17 GLN CD   1 1 
        6  8681 1 1  17 GLN CG   C  72.714  -2.280  12.621 1.00 . A X .  17 GLN CG   1 1 
        6  8682 1 1  17 GLN H    H  75.446  -2.068  11.672 1.00 . A X .  17 GLN H    1 1 
        6  8683 1 1  17 GLN HA   H  73.724   0.121  12.251 1.00 . A X .  17 GLN HA   1 1 
        6  8684 1 1  17 GLN HB2  H  74.467  -2.334  13.860 1.00 . A X .  17 GLN HB2  1 1 
        6  8685 1 1  17 GLN HB3  H  73.240  -1.182  14.388 1.00 . A X .  17 GLN HB3  1 1 
        6  8686 1 1  17 GLN HE21 H  70.207  -2.721  13.104 1.00 . A X .  17 GLN HE21 1 1 
        6  8687 1 1  17 GLN HE22 H  70.303  -4.173  13.977 1.00 . A X .  17 GLN HE22 1 1 
        6  8688 1 1  17 GLN HG2  H  71.967  -1.557  12.325 1.00 . A X .  17 GLN HG2  1 1 
        6  8689 1 1  17 GLN HG3  H  73.208  -2.668  11.744 1.00 . A X .  17 GLN HG3  1 1 
        6  8690 1 1  17 GLN N    N  75.379  -1.094  11.756 1.00 . A X .  17 GLN N    1 1 
        6  8691 1 1  17 GLN NE2  N  70.743  -3.442  13.495 1.00 . A X .  17 GLN NE2  1 1 
        6  8692 1 1  17 GLN O    O  74.902   1.491  14.027 1.00 . A X .  17 GLN O    1 1 
        6  8693 1 1  17 GLN OE1  O  72.706  -4.325  13.859 1.00 . A X .  17 GLN OE1  1 1 
        6  8694 1 1  18 ALA C    C  77.753   1.863  14.468 1.00 . A X .  18 ALA C    1 1 
        6  8695 1 1  18 ALA CA   C  77.183   0.636  15.180 1.00 . A X .  18 ALA CA   1 1 
        6  8696 1 1  18 ALA CB   C  78.331  -0.234  15.694 1.00 . A X .  18 ALA CB   1 1 
        6  8697 1 1  18 ALA H    H  76.624  -1.054  13.970 1.00 . A X .  18 ALA H    1 1 
        6  8698 1 1  18 ALA HA   H  76.573   0.955  16.013 1.00 . A X .  18 ALA HA   1 1 
        6  8699 1 1  18 ALA HB1  H  78.392  -1.135  15.102 1.00 . A X .  18 ALA HB1  1 1 
        6  8700 1 1  18 ALA HB2  H  78.153  -0.493  16.727 1.00 . A X .  18 ALA HB2  1 1 
        6  8701 1 1  18 ALA HB3  H  79.260   0.311  15.615 1.00 . A X .  18 ALA HB3  1 1 
        6  8702 1 1  18 ALA N    N  76.352  -0.149  14.226 1.00 . A X .  18 ALA N    1 1 
        6  8703 1 1  18 ALA O    O  77.829   2.938  15.027 1.00 . A X .  18 ALA O    1 1 
        6  8704 1 1  19 LEU C    C  77.601   3.898  12.251 1.00 . A X .  19 LEU C    1 1 
        6  8705 1 1  19 LEU CA   C  78.710   2.872  12.487 1.00 . A X .  19 LEU CA   1 1 
        6  8706 1 1  19 LEU CB   C  79.263   2.397  11.142 1.00 . A X .  19 LEU CB   1 1 
        6  8707 1 1  19 LEU CD1  C  80.930   0.889  10.047 1.00 . A X .  19 LEU CD1  1 1 
        6  8708 1 1  19 LEU CD2  C  81.614   2.312  11.982 1.00 . A X .  19 LEU CD2  1 1 
        6  8709 1 1  19 LEU CG   C  80.473   1.490  11.377 1.00 . A X .  19 LEU CG   1 1 
        6  8710 1 1  19 LEU H    H  78.087   0.834  12.802 1.00 . A X .  19 LEU H    1 1 
        6  8711 1 1  19 LEU HA   H  79.502   3.325  13.064 1.00 . A X .  19 LEU HA   1 1 
        6  8712 1 1  19 LEU HB2  H  78.498   1.848  10.613 1.00 . A X .  19 LEU HB2  1 1 
        6  8713 1 1  19 LEU HB3  H  79.565   3.251  10.556 1.00 . A X .  19 LEU HB3  1 1 
        6  8714 1 1  19 LEU HD11 H  81.807   0.280  10.209 1.00 . A X .  19 LEU HD11 1 1 
        6  8715 1 1  19 LEU HD12 H  81.166   1.684   9.354 1.00 . A X .  19 LEU HD12 1 1 
        6  8716 1 1  19 LEU HD13 H  80.139   0.279   9.636 1.00 . A X .  19 LEU HD13 1 1 
        6  8717 1 1  19 LEU HD21 H  82.559   1.942  11.611 1.00 . A X .  19 LEU HD21 1 1 
        6  8718 1 1  19 LEU HD22 H  81.590   2.223  13.058 1.00 . A X .  19 LEU HD22 1 1 
        6  8719 1 1  19 LEU HD23 H  81.498   3.348  11.702 1.00 . A X .  19 LEU HD23 1 1 
        6  8720 1 1  19 LEU HG   H  80.200   0.695  12.056 1.00 . A X .  19 LEU HG   1 1 
        6  8721 1 1  19 LEU N    N  78.153   1.711  13.235 1.00 . A X .  19 LEU N    1 1 
        6  8722 1 1  19 LEU O    O  77.810   5.090  12.363 1.00 . A X .  19 LEU O    1 1 
        6  8723 1 1  20 LYS C    C  75.095   5.265  12.919 1.00 . A X .  20 LYS C    1 1 
        6  8724 1 1  20 LYS CA   C  75.301   4.395  11.678 1.00 . A X .  20 LYS CA   1 1 
        6  8725 1 1  20 LYS CB   C  74.022   3.608  11.387 1.00 . A X .  20 LYS CB   1 1 
        6  8726 1 1  20 LYS CD   C  71.643   3.791  10.638 1.00 . A X .  20 LYS CD   1 1 
        6  8727 1 1  20 LYS CE   C  70.523   4.762  10.262 1.00 . A X .  20 LYS CE   1 1 
        6  8728 1 1  20 LYS CG   C  72.896   4.580  11.022 1.00 . A X .  20 LYS CG   1 1 
        6  8729 1 1  20 LYS H    H  76.272   2.480  11.844 1.00 . A X .  20 LYS H    1 1 
        6  8730 1 1  20 LYS HA   H  75.540   5.023  10.832 1.00 . A X .  20 LYS HA   1 1 
        6  8731 1 1  20 LYS HB2  H  74.195   2.931  10.562 1.00 . A X .  20 LYS HB2  1 1 
        6  8732 1 1  20 LYS HB3  H  73.738   3.044  12.262 1.00 . A X .  20 LYS HB3  1 1 
        6  8733 1 1  20 LYS HD2  H  71.864   3.150   9.797 1.00 . A X .  20 LYS HD2  1 1 
        6  8734 1 1  20 LYS HD3  H  71.326   3.187  11.477 1.00 . A X .  20 LYS HD3  1 1 
        6  8735 1 1  20 LYS HE2  H  70.268   5.367  11.119 1.00 . A X .  20 LYS HE2  1 1 
        6  8736 1 1  20 LYS HE3  H  70.856   5.400   9.457 1.00 . A X .  20 LYS HE3  1 1 
        6  8737 1 1  20 LYS HG2  H  72.679   5.212  11.870 1.00 . A X .  20 LYS HG2  1 1 
        6  8738 1 1  20 LYS HG3  H  73.204   5.190  10.187 1.00 . A X .  20 LYS HG3  1 1 
        6  8739 1 1  20 LYS HZ1  H  68.668   3.887  10.621 1.00 . A X .  20 LYS HZ1  1 1 
        6  8740 1 1  20 LYS HZ2  H  69.621   3.051   9.491 1.00 . A X .  20 LYS HZ2  1 1 
        6  8741 1 1  20 LYS HZ3  H  68.850   4.499   9.050 1.00 . A X .  20 LYS HZ3  1 1 
        6  8742 1 1  20 LYS N    N  76.421   3.445  11.925 1.00 . A X .  20 LYS N    1 1 
        6  8743 1 1  20 LYS NZ   N  69.325   3.992   9.822 1.00 . A X .  20 LYS NZ   1 1 
        6  8744 1 1  20 LYS O    O  74.884   6.457  12.827 1.00 . A X .  20 LYS O    1 1 
        6  8745 1 1  21 THR C    C  76.068   6.485  15.478 1.00 . A X .  21 THR C    1 1 
        6  8746 1 1  21 THR CA   C  74.942   5.460  15.327 1.00 . A X .  21 THR CA   1 1 
        6  8747 1 1  21 THR CB   C  74.947   4.517  16.532 1.00 . A X .  21 THR CB   1 1 
        6  8748 1 1  21 THR CG2  C  73.820   3.492  16.384 1.00 . A X .  21 THR CG2  1 1 
        6  8749 1 1  21 THR H    H  75.343   3.714  14.134 1.00 . A X .  21 THR H    1 1 
        6  8750 1 1  21 THR HA   H  73.993   5.972  15.274 1.00 . A X .  21 THR HA   1 1 
        6  8751 1 1  21 THR HB   H  74.794   5.085  17.437 1.00 . A X .  21 THR HB   1 1 
        6  8752 1 1  21 THR HG1  H  76.142   3.187  17.298 1.00 . A X .  21 THR HG1  1 1 
        6  8753 1 1  21 THR HG21 H  73.113   3.615  17.191 1.00 . A X .  21 THR HG21 1 1 
        6  8754 1 1  21 THR HG22 H  74.235   2.495  16.417 1.00 . A X .  21 THR HG22 1 1 
        6  8755 1 1  21 THR HG23 H  73.319   3.643  15.440 1.00 . A X .  21 THR HG23 1 1 
        6  8756 1 1  21 THR N    N  75.156   4.674  14.081 1.00 . A X .  21 THR N    1 1 
        6  8757 1 1  21 THR O    O  75.864   7.576  15.974 1.00 . A X .  21 THR O    1 1 
        6  8758 1 1  21 THR OG1  O  76.196   3.843  16.599 1.00 . A X .  21 THR OG1  1 1 
        6  8759 1 1  22 ARG C    C  78.184   8.249  14.178 1.00 . A X .  22 ARG C    1 1 
        6  8760 1 1  22 ARG CA   C  78.388   7.104  15.170 1.00 . A X .  22 ARG CA   1 1 
        6  8761 1 1  22 ARG CB   C  79.699   6.381  14.851 1.00 . A X .  22 ARG CB   1 1 
        6  8762 1 1  22 ARG CD   C  81.305   4.632  15.629 1.00 . A X .  22 ARG CD   1 1 
        6  8763 1 1  22 ARG CG   C  79.988   5.347  15.940 1.00 . A X .  22 ARG CG   1 1 
        6  8764 1 1  22 ARG CZ   C  82.680   2.912  16.642 1.00 . A X .  22 ARG CZ   1 1 
        6  8765 1 1  22 ARG H    H  77.397   5.262  14.653 1.00 . A X .  22 ARG H    1 1 
        6  8766 1 1  22 ARG HA   H  78.427   7.496  16.174 1.00 . A X .  22 ARG HA   1 1 
        6  8767 1 1  22 ARG HB2  H  79.613   5.885  13.894 1.00 . A X .  22 ARG HB2  1 1 
        6  8768 1 1  22 ARG HB3  H  80.505   7.098  14.814 1.00 . A X .  22 ARG HB3  1 1 
        6  8769 1 1  22 ARG HD2  H  81.230   4.141  14.670 1.00 . A X .  22 ARG HD2  1 1 
        6  8770 1 1  22 ARG HD3  H  82.108   5.354  15.602 1.00 . A X .  22 ARG HD3  1 1 
        6  8771 1 1  22 ARG HE   H  80.944   3.485  17.416 1.00 . A X .  22 ARG HE   1 1 
        6  8772 1 1  22 ARG HG2  H  80.064   5.843  16.897 1.00 . A X .  22 ARG HG2  1 1 
        6  8773 1 1  22 ARG HG3  H  79.188   4.623  15.972 1.00 . A X .  22 ARG HG3  1 1 
        6  8774 1 1  22 ARG HH11 H  83.344   3.763  14.955 1.00 . A X .  22 ARG HH11 1 1 
        6  8775 1 1  22 ARG HH12 H  84.371   2.544  15.635 1.00 . A X .  22 ARG HH12 1 1 
        6  8776 1 1  22 ARG HH21 H  82.271   1.892  18.315 1.00 . A X .  22 ARG HH21 1 1 
        6  8777 1 1  22 ARG HH22 H  83.764   1.486  17.537 1.00 . A X .  22 ARG HH22 1 1 
        6  8778 1 1  22 ARG N    N  77.254   6.146  15.051 1.00 . A X .  22 ARG N    1 1 
        6  8779 1 1  22 ARG NE   N  81.584   3.619  16.686 1.00 . A X .  22 ARG NE   1 1 
        6  8780 1 1  22 ARG NH1  N  83.532   3.086  15.668 1.00 . A X .  22 ARG NH1  1 1 
        6  8781 1 1  22 ARG NH2  N  82.924   2.028  17.570 1.00 . A X .  22 ARG NH2  1 1 
        6  8782 1 1  22 ARG O    O  78.789   9.297  14.292 1.00 . A X .  22 ARG O    1 1 
        6  8783 1 1  23 GLY C    C  77.583   8.683  10.833 1.00 . A X .  23 GLY C    1 1 
        6  8784 1 1  23 GLY CA   C  77.098   9.141  12.208 1.00 . A X .  23 GLY CA   1 1 
        6  8785 1 1  23 GLY H    H  76.871   7.202  13.118 1.00 . A X .  23 GLY H    1 1 
        6  8786 1 1  23 GLY HA2  H  76.040   9.360  12.166 1.00 . A X .  23 GLY HA2  1 1 
        6  8787 1 1  23 GLY HA3  H  77.639  10.028  12.501 1.00 . A X .  23 GLY HA3  1 1 
        6  8788 1 1  23 GLY N    N  77.341   8.058  13.201 1.00 . A X .  23 GLY N    1 1 
        6  8789 1 1  23 GLY O    O  78.288   9.394  10.143 1.00 . A X .  23 GLY O    1 1 
        6  8790 1 1  24 VAL C    C  76.420   6.663   8.249 1.00 . A X .  24 VAL C    1 1 
        6  8791 1 1  24 VAL CA   C  77.649   6.995   9.095 1.00 . A X .  24 VAL CA   1 1 
        6  8792 1 1  24 VAL CB   C  78.496   5.735   9.282 1.00 . A X .  24 VAL CB   1 1 
        6  8793 1 1  24 VAL CG1  C  78.763   5.093   7.919 1.00 . A X .  24 VAL CG1  1 1 
        6  8794 1 1  24 VAL CG2  C  79.827   6.109   9.937 1.00 . A X .  24 VAL CG2  1 1 
        6  8795 1 1  24 VAL H    H  76.643   6.942  11.000 1.00 . A X .  24 VAL H    1 1 
        6  8796 1 1  24 VAL HA   H  78.235   7.752   8.598 1.00 . A X .  24 VAL HA   1 1 
        6  8797 1 1  24 VAL HB   H  77.965   5.035   9.911 1.00 . A X .  24 VAL HB   1 1 
        6  8798 1 1  24 VAL HG11 H  78.631   5.831   7.141 1.00 . A X .  24 VAL HG11 1 1 
        6  8799 1 1  24 VAL HG12 H  78.071   4.278   7.762 1.00 . A X .  24 VAL HG12 1 1 
        6  8800 1 1  24 VAL HG13 H  79.775   4.717   7.890 1.00 . A X .  24 VAL HG13 1 1 
        6  8801 1 1  24 VAL HG21 H  79.963   5.524  10.835 1.00 . A X .  24 VAL HG21 1 1 
        6  8802 1 1  24 VAL HG22 H  79.821   7.159  10.190 1.00 . A X .  24 VAL HG22 1 1 
        6  8803 1 1  24 VAL HG23 H  80.636   5.907   9.250 1.00 . A X .  24 VAL HG23 1 1 
        6  8804 1 1  24 VAL N    N  77.211   7.500  10.428 1.00 . A X .  24 VAL N    1 1 
        6  8805 1 1  24 VAL O    O  75.491   6.028   8.708 1.00 . A X .  24 VAL O    1 1 
        6  8806 1 1  25 LYS C    C  75.706   6.260   4.805 1.00 . A X .  25 LYS C    1 1 
        6  8807 1 1  25 LYS CA   C  75.225   6.806   6.150 1.00 . A X .  25 LYS CA   1 1 
        6  8808 1 1  25 LYS CB   C  74.438   8.099   5.925 1.00 . A X .  25 LYS CB   1 1 
        6  8809 1 1  25 LYS CD   C  73.138   9.918   7.042 1.00 . A X .  25 LYS CD   1 1 
        6  8810 1 1  25 LYS CE   C  72.694  10.487   8.391 1.00 . A X .  25 LYS CE   1 1 
        6  8811 1 1  25 LYS CG   C  73.930   8.629   7.268 1.00 . A X .  25 LYS CG   1 1 
        6  8812 1 1  25 LYS H    H  77.165   7.591   6.658 1.00 . A X .  25 LYS H    1 1 
        6  8813 1 1  25 LYS HA   H  74.590   6.075   6.631 1.00 . A X .  25 LYS HA   1 1 
        6  8814 1 1  25 LYS HB2  H  75.081   8.836   5.466 1.00 . A X .  25 LYS HB2  1 1 
        6  8815 1 1  25 LYS HB3  H  73.597   7.902   5.277 1.00 . A X .  25 LYS HB3  1 1 
        6  8816 1 1  25 LYS HD2  H  73.760  10.638   6.532 1.00 . A X .  25 LYS HD2  1 1 
        6  8817 1 1  25 LYS HD3  H  72.267   9.705   6.440 1.00 . A X .  25 LYS HD3  1 1 
        6  8818 1 1  25 LYS HE2  H  73.562  10.664   9.010 1.00 . A X .  25 LYS HE2  1 1 
        6  8819 1 1  25 LYS HE3  H  72.169  11.418   8.233 1.00 . A X .  25 LYS HE3  1 1 
        6  8820 1 1  25 LYS HG2  H  73.293   7.888   7.728 1.00 . A X .  25 LYS HG2  1 1 
        6  8821 1 1  25 LYS HG3  H  74.770   8.834   7.915 1.00 . A X .  25 LYS HG3  1 1 
        6  8822 1 1  25 LYS HZ1  H  72.314   8.640   9.274 1.00 . A X .  25 LYS HZ1  1 1 
        6  8823 1 1  25 LYS HZ2  H  70.984   9.300   8.446 1.00 . A X .  25 LYS HZ2  1 1 
        6  8824 1 1  25 LYS HZ3  H  71.443   9.925   9.958 1.00 . A X .  25 LYS HZ3  1 1 
        6  8825 1 1  25 LYS N    N  76.404   7.087   7.015 1.00 . A X .  25 LYS N    1 1 
        6  8826 1 1  25 LYS NZ   N  71.790   9.515   9.068 1.00 . A X .  25 LYS NZ   1 1 
        6  8827 1 1  25 LYS O    O  76.106   7.002   3.930 1.00 . A X .  25 LYS O    1 1 
        6  8828 1 1  26 VAL C    C  75.163   3.271   2.921 1.00 . A X .  26 VAL C    1 1 
        6  8829 1 1  26 VAL CA   C  76.136   4.372   3.350 1.00 . A X .  26 VAL CA   1 1 
        6  8830 1 1  26 VAL CB   C  77.532   3.777   3.536 1.00 . A X .  26 VAL CB   1 1 
        6  8831 1 1  26 VAL CG1  C  78.515   4.887   3.915 1.00 . A X .  26 VAL CG1  1 1 
        6  8832 1 1  26 VAL CG2  C  77.493   2.729   4.650 1.00 . A X .  26 VAL CG2  1 1 
        6  8833 1 1  26 VAL H    H  75.346   4.386   5.353 1.00 . A X .  26 VAL H    1 1 
        6  8834 1 1  26 VAL HA   H  76.168   5.139   2.590 1.00 . A X .  26 VAL HA   1 1 
        6  8835 1 1  26 VAL HB   H  77.852   3.314   2.614 1.00 . A X .  26 VAL HB   1 1 
        6  8836 1 1  26 VAL HG11 H  79.452   4.730   3.400 1.00 . A X .  26 VAL HG11 1 1 
        6  8837 1 1  26 VAL HG12 H  78.684   4.871   4.981 1.00 . A X .  26 VAL HG12 1 1 
        6  8838 1 1  26 VAL HG13 H  78.104   5.844   3.630 1.00 . A X .  26 VAL HG13 1 1 
        6  8839 1 1  26 VAL HG21 H  78.502   2.461   4.928 1.00 . A X .  26 VAL HG21 1 1 
        6  8840 1 1  26 VAL HG22 H  76.971   1.852   4.299 1.00 . A X .  26 VAL HG22 1 1 
        6  8841 1 1  26 VAL HG23 H  76.980   3.136   5.508 1.00 . A X .  26 VAL HG23 1 1 
        6  8842 1 1  26 VAL N    N  75.673   4.967   4.635 1.00 . A X .  26 VAL N    1 1 
        6  8843 1 1  26 VAL O    O  74.373   2.785   3.708 1.00 . A X .  26 VAL O    1 1 
        6  8844 1 1  27 LYS C    C  74.816   0.442   1.639 1.00 . A X .  27 LYS C    1 1 
        6  8845 1 1  27 LYS CA   C  74.291   1.809   1.198 1.00 . A X .  27 LYS CA   1 1 
        6  8846 1 1  27 LYS CB   C  74.209   1.856  -0.330 1.00 . A X .  27 LYS CB   1 1 
        6  8847 1 1  27 LYS CD   C  73.540   3.245  -2.297 1.00 . A X .  27 LYS CD   1 1 
        6  8848 1 1  27 LYS CE   C  72.971   4.596  -2.737 1.00 . A X .  27 LYS CE   1 1 
        6  8849 1 1  27 LYS CG   C  73.603   3.190  -0.770 1.00 . A X .  27 LYS CG   1 1 
        6  8850 1 1  27 LYS H    H  75.860   3.278   1.062 1.00 . A X .  27 LYS H    1 1 
        6  8851 1 1  27 LYS HA   H  73.308   1.968   1.616 1.00 . A X .  27 LYS HA   1 1 
        6  8852 1 1  27 LYS HB2  H  75.202   1.755  -0.746 1.00 . A X .  27 LYS HB2  1 1 
        6  8853 1 1  27 LYS HB3  H  73.587   1.047  -0.681 1.00 . A X .  27 LYS HB3  1 1 
        6  8854 1 1  27 LYS HD2  H  74.534   3.122  -2.703 1.00 . A X .  27 LYS HD2  1 1 
        6  8855 1 1  27 LYS HD3  H  72.901   2.454  -2.660 1.00 . A X .  27 LYS HD3  1 1 
        6  8856 1 1  27 LYS HE2  H  73.520   5.391  -2.254 1.00 . A X .  27 LYS HE2  1 1 
        6  8857 1 1  27 LYS HE3  H  73.063   4.693  -3.809 1.00 . A X .  27 LYS HE3  1 1 
        6  8858 1 1  27 LYS HG2  H  72.606   3.285  -0.363 1.00 . A X .  27 LYS HG2  1 1 
        6  8859 1 1  27 LYS HG3  H  74.217   4.001  -0.408 1.00 . A X .  27 LYS HG3  1 1 
        6  8860 1 1  27 LYS HZ1  H  71.451   4.655  -1.316 1.00 . A X .  27 LYS HZ1  1 1 
        6  8861 1 1  27 LYS HZ2  H  71.020   3.872  -2.761 1.00 . A X .  27 LYS HZ2  1 1 
        6  8862 1 1  27 LYS HZ3  H  71.130   5.567  -2.709 1.00 . A X .  27 LYS HZ3  1 1 
        6  8863 1 1  27 LYS N    N  75.214   2.875   1.679 1.00 . A X .  27 LYS N    1 1 
        6  8864 1 1  27 LYS NZ   N  71.534   4.678  -2.352 1.00 . A X .  27 LYS NZ   1 1 
        6  8865 1 1  27 LYS O    O  76.007   0.234   1.759 1.00 . A X .  27 LYS O    1 1 
        6  8866 1 1  28 TYR C    C  75.210  -2.481   1.186 1.00 . A X .  28 TYR C    1 1 
        6  8867 1 1  28 TYR CA   C  74.392  -1.843   2.310 1.00 . A X .  28 TYR CA   1 1 
        6  8868 1 1  28 TYR CB   C  73.175  -2.718   2.619 1.00 . A X .  28 TYR CB   1 1 
        6  8869 1 1  28 TYR CD1  C  71.622  -1.040   3.683 1.00 . A X .  28 TYR CD1  1 1 
        6  8870 1 1  28 TYR CD2  C  72.591  -2.776   5.071 1.00 . A X .  28 TYR CD2  1 1 
        6  8871 1 1  28 TYR CE1  C  70.945  -0.527   4.797 1.00 . A X .  28 TYR CE1  1 1 
        6  8872 1 1  28 TYR CE2  C  71.914  -2.263   6.185 1.00 . A X .  28 TYR CE2  1 1 
        6  8873 1 1  28 TYR CG   C  72.445  -2.164   3.819 1.00 . A X .  28 TYR CG   1 1 
        6  8874 1 1  28 TYR CZ   C  71.091  -1.139   6.047 1.00 . A X .  28 TYR CZ   1 1 
        6  8875 1 1  28 TYR H    H  72.982  -0.304   1.780 1.00 . A X .  28 TYR H    1 1 
        6  8876 1 1  28 TYR HA   H  75.005  -1.753   3.196 1.00 . A X .  28 TYR HA   1 1 
        6  8877 1 1  28 TYR HB2  H  72.512  -2.725   1.766 1.00 . A X .  28 TYR HB2  1 1 
        6  8878 1 1  28 TYR HB3  H  73.500  -3.726   2.830 1.00 . A X .  28 TYR HB3  1 1 
        6  8879 1 1  28 TYR HD1  H  71.509  -0.568   2.718 1.00 . A X .  28 TYR HD1  1 1 
        6  8880 1 1  28 TYR HD2  H  73.226  -3.644   5.177 1.00 . A X .  28 TYR HD2  1 1 
        6  8881 1 1  28 TYR HE1  H  70.311   0.340   4.691 1.00 . A X .  28 TYR HE1  1 1 
        6  8882 1 1  28 TYR HE2  H  72.027  -2.736   7.149 1.00 . A X .  28 TYR HE2  1 1 
        6  8883 1 1  28 TYR HH   H  70.776   0.240   7.328 1.00 . A X .  28 TYR HH   1 1 
        6  8884 1 1  28 TYR N    N  73.939  -0.492   1.881 1.00 . A X .  28 TYR N    1 1 
        6  8885 1 1  28 TYR O    O  76.241  -3.081   1.419 1.00 . A X .  28 TYR O    1 1 
        6  8886 1 1  28 TYR OH   O  70.425  -0.634   7.145 1.00 . A X .  28 TYR OH   1 1 
        6  8887 1 1  29 ALA C    C  76.955  -2.486  -1.142 1.00 . A X .  29 ALA C    1 1 
        6  8888 1 1  29 ALA CA   C  75.502  -2.963  -1.170 1.00 . A X .  29 ALA CA   1 1 
        6  8889 1 1  29 ALA CB   C  74.852  -2.540  -2.489 1.00 . A X .  29 ALA CB   1 1 
        6  8890 1 1  29 ALA H    H  73.929  -1.860  -0.196 1.00 . A X .  29 ALA H    1 1 
        6  8891 1 1  29 ALA HA   H  75.475  -4.040  -1.085 1.00 . A X .  29 ALA HA   1 1 
        6  8892 1 1  29 ALA HB1  H  74.693  -3.410  -3.108 1.00 . A X .  29 ALA HB1  1 1 
        6  8893 1 1  29 ALA HB2  H  75.500  -1.845  -3.003 1.00 . A X .  29 ALA HB2  1 1 
        6  8894 1 1  29 ALA HB3  H  73.903  -2.065  -2.287 1.00 . A X .  29 ALA HB3  1 1 
        6  8895 1 1  29 ALA N    N  74.758  -2.355  -0.031 1.00 . A X .  29 ALA N    1 1 
        6  8896 1 1  29 ALA O    O  77.861  -3.204  -1.516 1.00 . A X .  29 ALA O    1 1 
        6  8897 1 1  30 ASP C    C  79.418  -1.633   0.277 1.00 . A X .  30 ASP C    1 1 
        6  8898 1 1  30 ASP CA   C  78.578  -0.757  -0.653 1.00 . A X .  30 ASP CA   1 1 
        6  8899 1 1  30 ASP CB   C  78.568   0.679  -0.128 1.00 . A X .  30 ASP CB   1 1 
        6  8900 1 1  30 ASP CG   C  79.918   1.338  -0.416 1.00 . A X .  30 ASP CG   1 1 
        6  8901 1 1  30 ASP H    H  76.440  -0.718  -0.401 1.00 . A X .  30 ASP H    1 1 
        6  8902 1 1  30 ASP HA   H  79.003  -0.776  -1.646 1.00 . A X .  30 ASP HA   1 1 
        6  8903 1 1  30 ASP HB2  H  77.782   1.236  -0.618 1.00 . A X .  30 ASP HB2  1 1 
        6  8904 1 1  30 ASP HB3  H  78.393   0.672   0.937 1.00 . A X .  30 ASP HB3  1 1 
        6  8905 1 1  30 ASP N    N  77.184  -1.280  -0.700 1.00 . A X .  30 ASP N    1 1 
        6  8906 1 1  30 ASP O    O  80.561  -1.935  -0.002 1.00 . A X .  30 ASP O    1 1 
        6  8907 1 1  30 ASP OD1  O  80.904   0.622  -0.470 1.00 . A X .  30 ASP OD1  1 1 
        6  8908 1 1  30 ASP OD2  O  79.942   2.547  -0.579 1.00 . A X .  30 ASP OD2  1 1 
        6  8909 1 1  31 LEU C    C  80.000  -4.215   1.636 1.00 . A X .  31 LEU C    1 1 
        6  8910 1 1  31 LEU CA   C  79.627  -2.904   2.328 1.00 . A X .  31 LEU CA   1 1 
        6  8911 1 1  31 LEU CB   C  78.767  -3.202   3.558 1.00 . A X .  31 LEU CB   1 1 
        6  8912 1 1  31 LEU CD1  C  80.310  -2.009   5.120 1.00 . A X .  31 LEU CD1  1 1 
        6  8913 1 1  31 LEU CD2  C  78.583  -0.729   3.848 1.00 . A X .  31 LEU CD2  1 1 
        6  8914 1 1  31 LEU CG   C  78.889  -2.050   4.557 1.00 . A X .  31 LEU CG   1 1 
        6  8915 1 1  31 LEU H    H  77.936  -1.792   1.589 1.00 . A X .  31 LEU H    1 1 
        6  8916 1 1  31 LEU HA   H  80.526  -2.389   2.633 1.00 . A X .  31 LEU HA   1 1 
        6  8917 1 1  31 LEU HB2  H  77.735  -3.312   3.257 1.00 . A X .  31 LEU HB2  1 1 
        6  8918 1 1  31 LEU HB3  H  79.107  -4.115   4.022 1.00 . A X .  31 LEU HB3  1 1 
        6  8919 1 1  31 LEU HD11 H  80.867  -1.220   4.636 1.00 . A X .  31 LEU HD11 1 1 
        6  8920 1 1  31 LEU HD12 H  80.797  -2.956   4.940 1.00 . A X .  31 LEU HD12 1 1 
        6  8921 1 1  31 LEU HD13 H  80.271  -1.822   6.184 1.00 . A X .  31 LEU HD13 1 1 
        6  8922 1 1  31 LEU HD21 H  79.430  -0.440   3.245 1.00 . A X .  31 LEU HD21 1 1 
        6  8923 1 1  31 LEU HD22 H  78.387   0.037   4.585 1.00 . A X .  31 LEU HD22 1 1 
        6  8924 1 1  31 LEU HD23 H  77.715  -0.851   3.217 1.00 . A X .  31 LEU HD23 1 1 
        6  8925 1 1  31 LEU HG   H  78.186  -2.200   5.365 1.00 . A X .  31 LEU HG   1 1 
        6  8926 1 1  31 LEU N    N  78.860  -2.046   1.382 1.00 . A X .  31 LEU N    1 1 
        6  8927 1 1  31 LEU O    O  81.123  -4.674   1.714 1.00 . A X .  31 LEU O    1 1 
        6  8928 1 1  32 LEU C    C  80.421  -5.847  -0.829 1.00 . A X .  32 LEU C    1 1 
        6  8929 1 1  32 LEU CA   C  79.370  -6.102   0.252 1.00 . A X .  32 LEU CA   1 1 
        6  8930 1 1  32 LEU CB   C  78.093  -6.645  -0.393 1.00 . A X .  32 LEU CB   1 1 
        6  8931 1 1  32 LEU CD1  C  75.774  -7.461   0.057 1.00 . A X .  32 LEU CD1  1 1 
        6  8932 1 1  32 LEU CD2  C  77.671  -8.236   1.485 1.00 . A X .  32 LEU CD2  1 1 
        6  8933 1 1  32 LEU CG   C  77.102  -7.054   0.699 1.00 . A X .  32 LEU CG   1 1 
        6  8934 1 1  32 LEU H    H  78.164  -4.444   0.915 1.00 . A X .  32 LEU H    1 1 
        6  8935 1 1  32 LEU HA   H  79.750  -6.824   0.961 1.00 . A X .  32 LEU HA   1 1 
        6  8936 1 1  32 LEU HB2  H  77.650  -5.877  -1.013 1.00 . A X .  32 LEU HB2  1 1 
        6  8937 1 1  32 LEU HB3  H  78.333  -7.505  -0.998 1.00 . A X .  32 LEU HB3  1 1 
        6  8938 1 1  32 LEU HD11 H  75.821  -7.287  -1.008 1.00 . A X .  32 LEU HD11 1 1 
        6  8939 1 1  32 LEU HD12 H  74.974  -6.873   0.484 1.00 . A X .  32 LEU HD12 1 1 
        6  8940 1 1  32 LEU HD13 H  75.590  -8.508   0.244 1.00 . A X .  32 LEU HD13 1 1 
        6  8941 1 1  32 LEU HD21 H  76.870  -8.909   1.754 1.00 . A X .  32 LEU HD21 1 1 
        6  8942 1 1  32 LEU HD22 H  78.153  -7.873   2.382 1.00 . A X .  32 LEU HD22 1 1 
        6  8943 1 1  32 LEU HD23 H  78.392  -8.760   0.876 1.00 . A X .  32 LEU HD23 1 1 
        6  8944 1 1  32 LEU HG   H  76.938  -6.219   1.367 1.00 . A X .  32 LEU HG   1 1 
        6  8945 1 1  32 LEU N    N  79.067  -4.826   0.958 1.00 . A X .  32 LEU N    1 1 
        6  8946 1 1  32 LEU O    O  81.335  -6.625  -1.015 1.00 . A X .  32 LEU O    1 1 
        6  8947 1 1  33 LYS C    C  82.653  -4.168  -1.978 1.00 . A X .  33 LYS C    1 1 
        6  8948 1 1  33 LYS CA   C  81.292  -4.463  -2.614 1.00 . A X .  33 LYS CA   1 1 
        6  8949 1 1  33 LYS CB   C  80.828  -3.246  -3.416 1.00 . A X .  33 LYS CB   1 1 
        6  8950 1 1  33 LYS CD   C  79.120  -2.394  -5.031 1.00 . A X .  33 LYS CD   1 1 
        6  8951 1 1  33 LYS CE   C  77.916  -2.777  -5.893 1.00 . A X .  33 LYS CE   1 1 
        6  8952 1 1  33 LYS CG   C  79.597  -3.617  -4.245 1.00 . A X .  33 LYS CG   1 1 
        6  8953 1 1  33 LYS H    H  79.557  -4.146  -1.378 1.00 . A X .  33 LYS H    1 1 
        6  8954 1 1  33 LYS HA   H  81.380  -5.316  -3.272 1.00 . A X .  33 LYS HA   1 1 
        6  8955 1 1  33 LYS HB2  H  80.577  -2.442  -2.738 1.00 . A X .  33 LYS HB2  1 1 
        6  8956 1 1  33 LYS HB3  H  81.621  -2.925  -4.076 1.00 . A X .  33 LYS HB3  1 1 
        6  8957 1 1  33 LYS HD2  H  78.836  -1.612  -4.341 1.00 . A X .  33 LYS HD2  1 1 
        6  8958 1 1  33 LYS HD3  H  79.917  -2.041  -5.666 1.00 . A X .  33 LYS HD3  1 1 
        6  8959 1 1  33 LYS HE2  H  78.207  -3.539  -6.599 1.00 . A X .  33 LYS HE2  1 1 
        6  8960 1 1  33 LYS HE3  H  77.127  -3.156  -5.260 1.00 . A X .  33 LYS HE3  1 1 
        6  8961 1 1  33 LYS HG2  H  79.853  -4.410  -4.934 1.00 . A X .  33 LYS HG2  1 1 
        6  8962 1 1  33 LYS HG3  H  78.808  -3.951  -3.589 1.00 . A X .  33 LYS HG3  1 1 
        6  8963 1 1  33 LYS HZ1  H  77.570  -1.714  -7.649 1.00 . A X .  33 LYS HZ1  1 1 
        6  8964 1 1  33 LYS HZ2  H  77.960  -0.738  -6.314 1.00 . A X .  33 LYS HZ2  1 1 
        6  8965 1 1  33 LYS HZ3  H  76.416  -1.437  -6.436 1.00 . A X .  33 LYS HZ3  1 1 
        6  8966 1 1  33 LYS N    N  80.300  -4.763  -1.544 1.00 . A X .  33 LYS N    1 1 
        6  8967 1 1  33 LYS NZ   N  77.429  -1.576  -6.628 1.00 . A X .  33 LYS NZ   1 1 
        6  8968 1 1  33 LYS O    O  83.686  -4.516  -2.513 1.00 . A X .  33 LYS O    1 1 
        6  8969 1 1  34 PHE C    C  84.762  -4.506   0.005 1.00 . A X .  34 PHE C    1 1 
        6  8970 1 1  34 PHE CA   C  83.953  -3.219  -0.168 1.00 . A X .  34 PHE CA   1 1 
        6  8971 1 1  34 PHE CB   C  83.680  -2.601   1.204 1.00 . A X .  34 PHE CB   1 1 
        6  8972 1 1  34 PHE CD1  C  86.089  -1.944   1.547 1.00 . A X .  34 PHE CD1  1 1 
        6  8973 1 1  34 PHE CD2  C  84.989  -3.271   3.253 1.00 . A X .  34 PHE CD2  1 1 
        6  8974 1 1  34 PHE CE1  C  87.267  -1.948   2.304 1.00 . A X .  34 PHE CE1  1 1 
        6  8975 1 1  34 PHE CE2  C  86.167  -3.275   4.009 1.00 . A X .  34 PHE CE2  1 1 
        6  8976 1 1  34 PHE CG   C  84.950  -2.605   2.021 1.00 . A X .  34 PHE CG   1 1 
        6  8977 1 1  34 PHE CZ   C  87.306  -2.613   3.535 1.00 . A X .  34 PHE CZ   1 1 
        6  8978 1 1  34 PHE H    H  81.815  -3.259  -0.424 1.00 . A X .  34 PHE H    1 1 
        6  8979 1 1  34 PHE HA   H  84.513  -2.520  -0.773 1.00 . A X .  34 PHE HA   1 1 
        6  8980 1 1  34 PHE HB2  H  83.335  -1.584   1.080 1.00 . A X .  34 PHE HB2  1 1 
        6  8981 1 1  34 PHE HB3  H  82.923  -3.177   1.715 1.00 . A X .  34 PHE HB3  1 1 
        6  8982 1 1  34 PHE HD1  H  86.060  -1.431   0.598 1.00 . A X .  34 PHE HD1  1 1 
        6  8983 1 1  34 PHE HD2  H  84.110  -3.780   3.619 1.00 . A X .  34 PHE HD2  1 1 
        6  8984 1 1  34 PHE HE1  H  88.146  -1.437   1.938 1.00 . A X .  34 PHE HE1  1 1 
        6  8985 1 1  34 PHE HE2  H  86.196  -3.788   4.959 1.00 . A X .  34 PHE HE2  1 1 
        6  8986 1 1  34 PHE HZ   H  88.214  -2.616   4.119 1.00 . A X .  34 PHE HZ   1 1 
        6  8987 1 1  34 PHE N    N  82.660  -3.531  -0.839 1.00 . A X .  34 PHE N    1 1 
        6  8988 1 1  34 PHE O    O  85.923  -4.573  -0.346 1.00 . A X .  34 PHE O    1 1 
        6  8989 1 1  35 PHE C    C  85.349  -7.345  -0.621 1.00 . A X .  35 PHE C    1 1 
        6  8990 1 1  35 PHE CA   C  84.893  -6.810   0.737 1.00 . A X .  35 PHE CA   1 1 
        6  8991 1 1  35 PHE CB   C  83.969  -7.833   1.400 1.00 . A X .  35 PHE CB   1 1 
        6  8992 1 1  35 PHE CD1  C  84.910  -7.927   3.737 1.00 . A X .  35 PHE CD1  1 1 
        6  8993 1 1  35 PHE CD2  C  82.748  -6.885   3.391 1.00 . A X .  35 PHE CD2  1 1 
        6  8994 1 1  35 PHE CE1  C  84.821  -7.655   5.108 1.00 . A X .  35 PHE CE1  1 1 
        6  8995 1 1  35 PHE CE2  C  82.659  -6.613   4.760 1.00 . A X .  35 PHE CE2  1 1 
        6  8996 1 1  35 PHE CG   C  83.873  -7.541   2.878 1.00 . A X .  35 PHE CG   1 1 
        6  8997 1 1  35 PHE CZ   C  83.696  -6.998   5.619 1.00 . A X .  35 PHE CZ   1 1 
        6  8998 1 1  35 PHE H    H  83.220  -5.455   0.820 1.00 . A X .  35 PHE H    1 1 
        6  8999 1 1  35 PHE HA   H  85.753  -6.640   1.367 1.00 . A X .  35 PHE HA   1 1 
        6  9000 1 1  35 PHE HB2  H  82.986  -7.772   0.956 1.00 . A X .  35 PHE HB2  1 1 
        6  9001 1 1  35 PHE HB3  H  84.368  -8.827   1.255 1.00 . A X .  35 PHE HB3  1 1 
        6  9002 1 1  35 PHE HD1  H  85.778  -8.433   3.342 1.00 . A X .  35 PHE HD1  1 1 
        6  9003 1 1  35 PHE HD2  H  81.949  -6.588   2.727 1.00 . A X .  35 PHE HD2  1 1 
        6  9004 1 1  35 PHE HE1  H  85.621  -7.952   5.771 1.00 . A X .  35 PHE HE1  1 1 
        6  9005 1 1  35 PHE HE2  H  81.791  -6.106   5.156 1.00 . A X .  35 PHE HE2  1 1 
        6  9006 1 1  35 PHE HZ   H  83.627  -6.789   6.677 1.00 . A X .  35 PHE HZ   1 1 
        6  9007 1 1  35 PHE N    N  84.157  -5.529   0.543 1.00 . A X .  35 PHE N    1 1 
        6  9008 1 1  35 PHE O    O  86.453  -7.832  -0.768 1.00 . A X .  35 PHE O    1 1 
        6  9009 1 1  36 ASP C    C  86.077  -6.945  -3.489 1.00 . A X .  36 ASP C    1 1 
        6  9010 1 1  36 ASP CA   C  84.898  -7.766  -2.962 1.00 . A X .  36 ASP CA   1 1 
        6  9011 1 1  36 ASP CB   C  83.713  -7.633  -3.921 1.00 . A X .  36 ASP CB   1 1 
        6  9012 1 1  36 ASP CG   C  82.811  -8.861  -3.793 1.00 . A X .  36 ASP CG   1 1 
        6  9013 1 1  36 ASP H    H  83.622  -6.868  -1.477 1.00 . A X .  36 ASP H    1 1 
        6  9014 1 1  36 ASP HA   H  85.186  -8.804  -2.887 1.00 . A X .  36 ASP HA   1 1 
        6  9015 1 1  36 ASP HB2  H  83.150  -6.744  -3.676 1.00 . A X .  36 ASP HB2  1 1 
        6  9016 1 1  36 ASP HB3  H  84.077  -7.560  -4.935 1.00 . A X .  36 ASP HB3  1 1 
        6  9017 1 1  36 ASP N    N  84.509  -7.261  -1.615 1.00 . A X .  36 ASP N    1 1 
        6  9018 1 1  36 ASP O    O  86.991  -7.470  -4.091 1.00 . A X .  36 ASP O    1 1 
        6  9019 1 1  36 ASP OD1  O  83.335  -9.963  -3.824 1.00 . A X .  36 ASP OD1  1 1 
        6  9020 1 1  36 ASP OD2  O  81.611  -8.680  -3.667 1.00 . A X .  36 ASP OD2  1 1 
        6  9021 1 1  37 PHE C    C  88.494  -5.283  -3.122 1.00 . A X .  37 PHE C    1 1 
        6  9022 1 1  37 PHE CA   C  87.181  -4.804  -3.746 1.00 . A X .  37 PHE CA   1 1 
        6  9023 1 1  37 PHE CB   C  86.926  -3.350  -3.339 1.00 . A X .  37 PHE CB   1 1 
        6  9024 1 1  37 PHE CD1  C  87.950  -2.037  -5.230 1.00 . A X .  37 PHE CD1  1 1 
        6  9025 1 1  37 PHE CD2  C  89.091  -2.085  -3.092 1.00 . A X .  37 PHE CD2  1 1 
        6  9026 1 1  37 PHE CE1  C  88.961  -1.220  -5.752 1.00 . A X .  37 PHE CE1  1 1 
        6  9027 1 1  37 PHE CE2  C  90.102  -1.268  -3.613 1.00 . A X .  37 PHE CE2  1 1 
        6  9028 1 1  37 PHE CG   C  88.016  -2.469  -3.901 1.00 . A X .  37 PHE CG   1 1 
        6  9029 1 1  37 PHE CZ   C  90.037  -0.835  -4.943 1.00 . A X .  37 PHE CZ   1 1 
        6  9030 1 1  37 PHE H    H  85.309  -5.256  -2.781 1.00 . A X .  37 PHE H    1 1 
        6  9031 1 1  37 PHE HA   H  87.249  -4.869  -4.821 1.00 . A X .  37 PHE HA   1 1 
        6  9032 1 1  37 PHE HB2  H  85.969  -3.032  -3.727 1.00 . A X .  37 PHE HB2  1 1 
        6  9033 1 1  37 PHE HB3  H  86.921  -3.273  -2.262 1.00 . A X .  37 PHE HB3  1 1 
        6  9034 1 1  37 PHE HD1  H  87.120  -2.332  -5.855 1.00 . A X .  37 PHE HD1  1 1 
        6  9035 1 1  37 PHE HD2  H  89.142  -2.419  -2.066 1.00 . A X .  37 PHE HD2  1 1 
        6  9036 1 1  37 PHE HE1  H  88.910  -0.886  -6.777 1.00 . A X .  37 PHE HE1  1 1 
        6  9037 1 1  37 PHE HE2  H  90.932  -0.972  -2.989 1.00 . A X .  37 PHE HE2  1 1 
        6  9038 1 1  37 PHE HZ   H  90.817  -0.205  -5.343 1.00 . A X .  37 PHE HZ   1 1 
        6  9039 1 1  37 PHE N    N  86.060  -5.659  -3.264 1.00 . A X .  37 PHE N    1 1 
        6  9040 1 1  37 PHE O    O  89.497  -5.418  -3.793 1.00 . A X .  37 PHE O    1 1 
        6  9041 1 1  38 VAL C    C  90.229  -7.296  -1.849 1.00 . A X .  38 VAL C    1 1 
        6  9042 1 1  38 VAL CA   C  89.742  -6.008  -1.178 1.00 . A X .  38 VAL CA   1 1 
        6  9043 1 1  38 VAL CB   C  89.461  -6.280   0.300 1.00 . A X .  38 VAL CB   1 1 
        6  9044 1 1  38 VAL CG1  C  90.738  -6.777   0.980 1.00 . A X .  38 VAL CG1  1 1 
        6  9045 1 1  38 VAL CG2  C  88.996  -4.987   0.975 1.00 . A X .  38 VAL CG2  1 1 
        6  9046 1 1  38 VAL H    H  87.673  -5.428  -1.320 1.00 . A X .  38 VAL H    1 1 
        6  9047 1 1  38 VAL HA   H  90.503  -5.247  -1.266 1.00 . A X .  38 VAL HA   1 1 
        6  9048 1 1  38 VAL HB   H  88.690  -7.032   0.388 1.00 . A X .  38 VAL HB   1 1 
        6  9049 1 1  38 VAL HG11 H  90.623  -7.818   1.244 1.00 . A X .  38 VAL HG11 1 1 
        6  9050 1 1  38 VAL HG12 H  90.920  -6.197   1.873 1.00 . A X .  38 VAL HG12 1 1 
        6  9051 1 1  38 VAL HG13 H  91.572  -6.667   0.303 1.00 . A X .  38 VAL HG13 1 1 
        6  9052 1 1  38 VAL HG21 H  88.045  -5.155   1.459 1.00 . A X .  38 VAL HG21 1 1 
        6  9053 1 1  38 VAL HG22 H  88.889  -4.211   0.231 1.00 . A X .  38 VAL HG22 1 1 
        6  9054 1 1  38 VAL HG23 H  89.725  -4.681   1.711 1.00 . A X .  38 VAL HG23 1 1 
        6  9055 1 1  38 VAL N    N  88.494  -5.542  -1.844 1.00 . A X .  38 VAL N    1 1 
        6  9056 1 1  38 VAL O    O  91.385  -7.423  -2.201 1.00 . A X .  38 VAL O    1 1 
        6  9057 1 1  39 LYS C    C  90.185  -9.226  -4.135 1.00 . A X .  39 LYS C    1 1 
        6  9058 1 1  39 LYS CA   C  89.771  -9.520  -2.692 1.00 . A X .  39 LYS CA   1 1 
        6  9059 1 1  39 LYS CB   C  88.597 -10.502  -2.687 1.00 . A X .  39 LYS CB   1 1 
        6  9060 1 1  39 LYS CD   C  87.127 -11.919  -1.245 1.00 . A X .  39 LYS CD   1 1 
        6  9061 1 1  39 LYS CE   C  86.860 -12.390   0.186 1.00 . A X .  39 LYS CE   1 1 
        6  9062 1 1  39 LYS CG   C  88.315 -10.955  -1.254 1.00 . A X .  39 LYS CG   1 1 
        6  9063 1 1  39 LYS H    H  88.433  -8.134  -1.726 1.00 . A X .  39 LYS H    1 1 
        6  9064 1 1  39 LYS HA   H  90.604  -9.951  -2.158 1.00 . A X .  39 LYS HA   1 1 
        6  9065 1 1  39 LYS HB2  H  87.720 -10.017  -3.092 1.00 . A X .  39 LYS HB2  1 1 
        6  9066 1 1  39 LYS HB3  H  88.845 -11.362  -3.291 1.00 . A X .  39 LYS HB3  1 1 
        6  9067 1 1  39 LYS HD2  H  86.253 -11.414  -1.629 1.00 . A X .  39 LYS HD2  1 1 
        6  9068 1 1  39 LYS HD3  H  87.352 -12.773  -1.867 1.00 . A X .  39 LYS HD3  1 1 
        6  9069 1 1  39 LYS HE2  H  87.749 -12.857   0.583 1.00 . A X .  39 LYS HE2  1 1 
        6  9070 1 1  39 LYS HE3  H  86.594 -11.542   0.799 1.00 . A X .  39 LYS HE3  1 1 
        6  9071 1 1  39 LYS HG2  H  89.189 -11.453  -0.856 1.00 . A X .  39 LYS HG2  1 1 
        6  9072 1 1  39 LYS HG3  H  88.082 -10.095  -0.643 1.00 . A X .  39 LYS HG3  1 1 
        6  9073 1 1  39 LYS HZ1  H  86.085 -14.293   0.522 1.00 . A X .  39 LYS HZ1  1 1 
        6  9074 1 1  39 LYS HZ2  H  85.371 -13.475  -0.785 1.00 . A X .  39 LYS HZ2  1 1 
        6  9075 1 1  39 LYS HZ3  H  84.983 -13.037   0.810 1.00 . A X .  39 LYS HZ3  1 1 
        6  9076 1 1  39 LYS N    N  89.358  -8.251  -2.027 1.00 . A X .  39 LYS N    1 1 
        6  9077 1 1  39 LYS NZ   N  85.740 -13.373   0.183 1.00 . A X .  39 LYS NZ   1 1 
        6  9078 1 1  39 LYS O    O  91.042  -9.882  -4.692 1.00 . A X .  39 LYS O    1 1 
        6  9079 1 1  40 ASP C    C  91.365  -7.336  -6.191 1.00 . A X .  40 ASP C    1 1 
        6  9080 1 1  40 ASP CA   C  89.942  -7.898  -6.148 1.00 . A X .  40 ASP CA   1 1 
        6  9081 1 1  40 ASP CB   C  88.963  -6.850  -6.681 1.00 . A X .  40 ASP CB   1 1 
        6  9082 1 1  40 ASP CG   C  87.582  -7.483  -6.856 1.00 . A X .  40 ASP CG   1 1 
        6  9083 1 1  40 ASP H    H  88.890  -7.729  -4.276 1.00 . A X .  40 ASP H    1 1 
        6  9084 1 1  40 ASP HA   H  89.886  -8.786  -6.761 1.00 . A X .  40 ASP HA   1 1 
        6  9085 1 1  40 ASP HB2  H  88.898  -6.030  -5.980 1.00 . A X .  40 ASP HB2  1 1 
        6  9086 1 1  40 ASP HB3  H  89.312  -6.484  -7.634 1.00 . A X .  40 ASP HB3  1 1 
        6  9087 1 1  40 ASP N    N  89.581  -8.243  -4.743 1.00 . A X .  40 ASP N    1 1 
        6  9088 1 1  40 ASP O    O  91.998  -7.307  -7.228 1.00 . A X .  40 ASP O    1 1 
        6  9089 1 1  40 ASP OD1  O  87.508  -8.700  -6.880 1.00 . A X .  40 ASP OD1  1 1 
        6  9090 1 1  40 ASP OD2  O  86.620  -6.739  -6.963 1.00 . A X .  40 ASP OD2  1 1 
        6  9091 1 1  41 THR C    C  94.231  -7.226  -5.713 1.00 . A X .  41 THR C    1 1 
        6  9092 1 1  41 THR CA   C  93.227  -6.265  -5.073 1.00 . A X .  41 THR CA   1 1 
        6  9093 1 1  41 THR CB   C  93.650  -5.967  -3.633 1.00 . A X .  41 THR CB   1 1 
        6  9094 1 1  41 THR CG2  C  94.869  -5.045  -3.637 1.00 . A X .  41 THR CG2  1 1 
        6  9095 1 1  41 THR H    H  91.365  -6.962  -4.241 1.00 . A X .  41 THR H    1 1 
        6  9096 1 1  41 THR HA   H  93.200  -5.344  -5.638 1.00 . A X .  41 THR HA   1 1 
        6  9097 1 1  41 THR HB   H  93.903  -6.890  -3.134 1.00 . A X .  41 THR HB   1 1 
        6  9098 1 1  41 THR HG1  H  91.905  -6.000  -2.773 1.00 . A X .  41 THR HG1  1 1 
        6  9099 1 1  41 THR HG21 H  95.613  -5.433  -4.318 1.00 . A X .  41 THR HG21 1 1 
        6  9100 1 1  41 THR HG22 H  95.285  -4.992  -2.641 1.00 . A X .  41 THR HG22 1 1 
        6  9101 1 1  41 THR HG23 H  94.572  -4.056  -3.956 1.00 . A X .  41 THR HG23 1 1 
        6  9102 1 1  41 THR N    N  91.873  -6.889  -5.076 1.00 . A X .  41 THR N    1 1 
        6  9103 1 1  41 THR O    O  95.007  -6.850  -6.569 1.00 . A X .  41 THR O    1 1 
        6  9104 1 1  41 THR OG1  O  92.577  -5.337  -2.947 1.00 . A X .  41 THR OG1  1 1 
        6  9105 1 1  42 CYS C    C  94.437 -10.621  -6.482 1.00 . A X .  42 CYS C    1 1 
        6  9106 1 1  42 CYS CA   C  95.195  -9.443  -5.869 1.00 . A X .  42 CYS CA   1 1 
        6  9107 1 1  42 CYS CB   C  96.114  -9.952  -4.755 1.00 . A X .  42 CYS CB   1 1 
        6  9108 1 1  42 CYS H    H  93.579  -8.752  -4.624 1.00 . A X .  42 CYS H    1 1 
        6  9109 1 1  42 CYS HA   H  95.788  -8.961  -6.632 1.00 . A X .  42 CYS HA   1 1 
        6  9110 1 1  42 CYS HB2  H  97.041  -9.397  -4.772 1.00 . A X .  42 CYS HB2  1 1 
        6  9111 1 1  42 CYS HB3  H  95.630  -9.815  -3.798 1.00 . A X .  42 CYS HB3  1 1 
        6  9112 1 1  42 CYS HG   H  96.440 -11.881  -5.957 1.00 . A X .  42 CYS HG   1 1 
        6  9113 1 1  42 CYS N    N  94.223  -8.465  -5.303 1.00 . A X .  42 CYS N    1 1 
        6  9114 1 1  42 CYS O    O  94.552 -10.901  -7.658 1.00 . A X .  42 CYS O    1 1 
        6  9115 1 1  42 CYS SG   S  96.457 -11.710  -5.012 1.00 . A X .  42 CYS SG   1 1 
        6  9116 1 1  43 PRO C    C  92.237 -12.266  -7.507 1.00 . A X .  43 PRO C    1 1 
        6  9117 1 1  43 PRO CA   C  92.878 -12.487  -6.133 1.00 . A X .  43 PRO CA   1 1 
        6  9118 1 1  43 PRO CB   C  91.802 -12.636  -5.057 1.00 . A X .  43 PRO CB   1 1 
        6  9119 1 1  43 PRO CD   C  93.460 -11.022  -4.253 1.00 . A X .  43 PRO CD   1 1 
        6  9120 1 1  43 PRO CG   C  92.391 -12.040  -3.820 1.00 . A X .  43 PRO CG   1 1 
        6  9121 1 1  43 PRO HA   H  93.498 -13.368  -6.146 1.00 . A X .  43 PRO HA   1 1 
        6  9122 1 1  43 PRO HB2  H  90.908 -12.098  -5.345 1.00 . A X .  43 PRO HB2  1 1 
        6  9123 1 1  43 PRO HB3  H  91.576 -13.678  -4.893 1.00 . A X .  43 PRO HB3  1 1 
        6  9124 1 1  43 PRO HD2  H  93.142  -9.999  -4.109 1.00 . A X .  43 PRO HD2  1 1 
        6  9125 1 1  43 PRO HD3  H  94.365 -11.220  -3.701 1.00 . A X .  43 PRO HD3  1 1 
        6  9126 1 1  43 PRO HG2  H  91.620 -11.548  -3.244 1.00 . A X .  43 PRO HG2  1 1 
        6  9127 1 1  43 PRO HG3  H  92.863 -12.809  -3.228 1.00 . A X .  43 PRO HG3  1 1 
        6  9128 1 1  43 PRO N    N  93.664 -11.306  -5.682 1.00 . A X .  43 PRO N    1 1 
        6  9129 1 1  43 PRO O    O  92.289 -13.117  -8.373 1.00 . A X .  43 PRO O    1 1 
        6  9130 1 1  44 TRP C    C  91.269  -9.402  -9.441 1.00 . A X .  44 TRP C    1 1 
        6  9131 1 1  44 TRP CA   C  90.991 -10.850  -9.032 1.00 . A X .  44 TRP CA   1 1 
        6  9132 1 1  44 TRP CB   C  89.481 -11.067  -8.917 1.00 . A X .  44 TRP CB   1 1 
        6  9133 1 1  44 TRP CD1  C  89.583 -13.589  -9.047 1.00 . A X .  44 TRP CD1  1 1 
        6  9134 1 1  44 TRP CD2  C  88.535 -12.859  -7.195 1.00 . A X .  44 TRP CD2  1 1 
        6  9135 1 1  44 TRP CE2  C  88.518 -14.272  -7.139 1.00 . A X .  44 TRP CE2  1 1 
        6  9136 1 1  44 TRP CE3  C  87.934 -12.147  -6.141 1.00 . A X .  44 TRP CE3  1 1 
        6  9137 1 1  44 TRP CG   C  89.216 -12.450  -8.416 1.00 . A X .  44 TRP CG   1 1 
        6  9138 1 1  44 TRP CH2  C  87.336 -14.233  -5.036 1.00 . A X .  44 TRP CH2  1 1 
        6  9139 1 1  44 TRP CZ2  C  87.928 -14.956  -6.075 1.00 . A X .  44 TRP CZ2  1 1 
        6  9140 1 1  44 TRP CZ3  C  87.339 -12.831  -5.069 1.00 . A X .  44 TRP CZ3  1 1 
        6  9141 1 1  44 TRP H    H  91.601 -10.453  -7.003 1.00 . A X .  44 TRP H    1 1 
        6  9142 1 1  44 TRP HA   H  91.396 -11.519  -9.777 1.00 . A X .  44 TRP HA   1 1 
        6  9143 1 1  44 TRP HB2  H  89.066 -10.347  -8.226 1.00 . A X .  44 TRP HB2  1 1 
        6  9144 1 1  44 TRP HB3  H  89.024 -10.941  -9.887 1.00 . A X .  44 TRP HB3  1 1 
        6  9145 1 1  44 TRP HD1  H  90.112 -13.645  -9.987 1.00 . A X .  44 TRP HD1  1 1 
        6  9146 1 1  44 TRP HE1  H  89.311 -15.612  -8.525 1.00 . A X .  44 TRP HE1  1 1 
        6  9147 1 1  44 TRP HE3  H  87.931 -11.066  -6.156 1.00 . A X .  44 TRP HE3  1 1 
        6  9148 1 1  44 TRP HH2  H  86.877 -14.753  -4.209 1.00 . A X .  44 TRP HH2  1 1 
        6  9149 1 1  44 TRP HZ2  H  87.928 -16.035  -6.055 1.00 . A X .  44 TRP HZ2  1 1 
        6  9150 1 1  44 TRP HZ3  H  86.881 -12.274  -4.264 1.00 . A X .  44 TRP HZ3  1 1 
        6  9151 1 1  44 TRP N    N  91.632 -11.128  -7.714 1.00 . A X .  44 TRP N    1 1 
        6  9152 1 1  44 TRP NE1  N  89.169 -14.671  -8.290 1.00 . A X .  44 TRP NE1  1 1 
        6  9153 1 1  44 TRP O    O  90.807  -8.469  -8.813 1.00 . A X .  44 TRP O    1 1 
        6  9154 1 1  45 PHE C    C  91.046  -7.124 -11.404 1.00 . A X .  45 PHE C    1 1 
        6  9155 1 1  45 PHE CA   C  92.330  -7.819 -10.943 1.00 . A X .  45 PHE CA   1 1 
        6  9156 1 1  45 PHE CB   C  93.322  -7.874 -12.107 1.00 . A X .  45 PHE CB   1 1 
        6  9157 1 1  45 PHE CD1  C  95.348  -7.438 -10.673 1.00 . A X .  45 PHE CD1  1 1 
        6  9158 1 1  45 PHE CD2  C  94.893  -5.949 -12.532 1.00 . A X .  45 PHE CD2  1 1 
        6  9159 1 1  45 PHE CE1  C  96.489  -6.691 -10.353 1.00 . A X .  45 PHE CE1  1 1 
        6  9160 1 1  45 PHE CE2  C  96.033  -5.201 -12.213 1.00 . A X .  45 PHE CE2  1 1 
        6  9161 1 1  45 PHE CG   C  94.550  -7.066 -11.761 1.00 . A X .  45 PHE CG   1 1 
        6  9162 1 1  45 PHE CZ   C  96.831  -5.573 -11.124 1.00 . A X .  45 PHE CZ   1 1 
        6  9163 1 1  45 PHE H    H  92.384  -9.972 -10.979 1.00 . A X .  45 PHE H    1 1 
        6  9164 1 1  45 PHE HA   H  92.766  -7.264 -10.127 1.00 . A X .  45 PHE HA   1 1 
        6  9165 1 1  45 PHE HB2  H  93.604  -8.900 -12.290 1.00 . A X .  45 PHE HB2  1 1 
        6  9166 1 1  45 PHE HB3  H  92.860  -7.464 -12.993 1.00 . A X .  45 PHE HB3  1 1 
        6  9167 1 1  45 PHE HD1  H  95.085  -8.300 -10.078 1.00 . A X .  45 PHE HD1  1 1 
        6  9168 1 1  45 PHE HD2  H  94.277  -5.662 -13.371 1.00 . A X .  45 PHE HD2  1 1 
        6  9169 1 1  45 PHE HE1  H  97.104  -6.977  -9.514 1.00 . A X .  45 PHE HE1  1 1 
        6  9170 1 1  45 PHE HE2  H  96.298  -4.339 -12.807 1.00 . A X .  45 PHE HE2  1 1 
        6  9171 1 1  45 PHE HZ   H  97.711  -4.997 -10.878 1.00 . A X .  45 PHE HZ   1 1 
        6  9172 1 1  45 PHE N    N  92.021  -9.206 -10.489 1.00 . A X .  45 PHE N    1 1 
        6  9173 1 1  45 PHE O    O  90.807  -5.975 -11.087 1.00 . A X .  45 PHE O    1 1 
        6  9174 1 1  46 PRO C    C  88.047  -6.698 -11.593 1.00 . A X .  46 PRO C    1 1 
        6  9175 1 1  46 PRO CA   C  88.958  -7.253 -12.693 1.00 . A X .  46 PRO CA   1 1 
        6  9176 1 1  46 PRO CB   C  88.286  -8.440 -13.392 1.00 . A X .  46 PRO CB   1 1 
        6  9177 1 1  46 PRO CD   C  90.426  -9.214 -12.555 1.00 . A X .  46 PRO CD   1 1 
        6  9178 1 1  46 PRO CG   C  89.381  -9.417 -13.674 1.00 . A X .  46 PRO CG   1 1 
        6  9179 1 1  46 PRO HA   H  89.172  -6.485 -13.418 1.00 . A X .  46 PRO HA   1 1 
        6  9180 1 1  46 PRO HB2  H  87.545  -8.884 -12.740 1.00 . A X .  46 PRO HB2  1 1 
        6  9181 1 1  46 PRO HB3  H  87.830  -8.121 -14.316 1.00 . A X .  46 PRO HB3  1 1 
        6  9182 1 1  46 PRO HD2  H  90.224  -9.884 -11.730 1.00 . A X .  46 PRO HD2  1 1 
        6  9183 1 1  46 PRO HD3  H  91.428  -9.356 -12.927 1.00 . A X .  46 PRO HD3  1 1 
        6  9184 1 1  46 PRO HG2  H  88.988 -10.425 -13.665 1.00 . A X .  46 PRO HG2  1 1 
        6  9185 1 1  46 PRO HG3  H  89.833  -9.201 -14.629 1.00 . A X .  46 PRO HG3  1 1 
        6  9186 1 1  46 PRO N    N  90.229  -7.816 -12.148 1.00 . A X .  46 PRO N    1 1 
        6  9187 1 1  46 PRO O    O  87.793  -7.348 -10.598 1.00 . A X .  46 PRO O    1 1 
        6  9188 1 1  47 GLN C    C  85.294  -4.609 -11.333 1.00 . A X .  47 GLN C    1 1 
        6  9189 1 1  47 GLN CA   C  86.668  -4.906 -10.724 1.00 . A X .  47 GLN CA   1 1 
        6  9190 1 1  47 GLN CB   C  87.286  -3.606 -10.203 1.00 . A X .  47 GLN CB   1 1 
        6  9191 1 1  47 GLN CD   C  89.201  -2.626  -8.934 1.00 . A X .  47 GLN CD   1 1 
        6  9192 1 1  47 GLN CG   C  88.601  -3.920  -9.488 1.00 . A X .  47 GLN CG   1 1 
        6  9193 1 1  47 GLN H    H  87.781  -4.989 -12.566 1.00 . A X .  47 GLN H    1 1 
        6  9194 1 1  47 GLN HA   H  86.554  -5.602  -9.906 1.00 . A X .  47 GLN HA   1 1 
        6  9195 1 1  47 GLN HB2  H  87.476  -2.941 -11.033 1.00 . A X .  47 GLN HB2  1 1 
        6  9196 1 1  47 GLN HB3  H  86.606  -3.136  -9.510 1.00 . A X .  47 GLN HB3  1 1 
        6  9197 1 1  47 GLN HE21 H  90.860  -3.507  -8.287 1.00 . A X .  47 GLN HE21 1 1 
        6  9198 1 1  47 GLN HE22 H  90.766  -1.836  -8.002 1.00 . A X .  47 GLN HE22 1 1 
        6  9199 1 1  47 GLN HG2  H  88.415  -4.608  -8.676 1.00 . A X .  47 GLN HG2  1 1 
        6  9200 1 1  47 GLN HG3  H  89.295  -4.366 -10.186 1.00 . A X .  47 GLN HG3  1 1 
        6  9201 1 1  47 GLN N    N  87.559  -5.500 -11.760 1.00 . A X .  47 GLN N    1 1 
        6  9202 1 1  47 GLN NE2  N  90.373  -2.659  -8.360 1.00 . A X .  47 GLN NE2  1 1 
        6  9203 1 1  47 GLN O    O  85.189  -4.055 -12.408 1.00 . A X .  47 GLN O    1 1 
        6  9204 1 1  47 GLN OE1  O  88.599  -1.576  -9.024 1.00 . A X .  47 GLN OE1  1 1 
        6  9205 1 1  48 GLU C    C  81.933  -4.336 -10.047 1.00 . A X .  48 GLU C    1 1 
        6  9206 1 1  48 GLU CA   C  82.876  -4.711 -11.193 1.00 . A X .  48 GLU CA   1 1 
        6  9207 1 1  48 GLU CB   C  82.349  -5.963 -11.895 1.00 . A X .  48 GLU CB   1 1 
        6  9208 1 1  48 GLU CD   C  83.037  -5.146 -14.154 1.00 . A X .  48 GLU CD   1 1 
        6  9209 1 1  48 GLU CG   C  83.212  -6.262 -13.122 1.00 . A X .  48 GLU CG   1 1 
        6  9210 1 1  48 GLU H    H  84.348  -5.437  -9.796 1.00 . A X .  48 GLU H    1 1 
        6  9211 1 1  48 GLU HA   H  82.922  -3.896 -11.899 1.00 . A X .  48 GLU HA   1 1 
        6  9212 1 1  48 GLU HB2  H  82.387  -6.802 -11.214 1.00 . A X .  48 GLU HB2  1 1 
        6  9213 1 1  48 GLU HB3  H  81.328  -5.799 -12.207 1.00 . A X .  48 GLU HB3  1 1 
        6  9214 1 1  48 GLU HG2  H  84.249  -6.322 -12.827 1.00 . A X .  48 GLU HG2  1 1 
        6  9215 1 1  48 GLU HG3  H  82.906  -7.202 -13.557 1.00 . A X .  48 GLU HG3  1 1 
        6  9216 1 1  48 GLU N    N  84.242  -4.979 -10.656 1.00 . A X .  48 GLU N    1 1 
        6  9217 1 1  48 GLU O    O  81.833  -5.036  -9.058 1.00 . A X .  48 GLU O    1 1 
        6  9218 1 1  48 GLU OE1  O  82.042  -4.445 -14.075 1.00 . A X .  48 GLU OE1  1 1 
        6  9219 1 1  48 GLU OE2  O  83.902  -5.011 -15.004 1.00 . A X .  48 GLU OE2  1 1 
        6  9220 1 1  49 GLY C    C  80.467  -1.308  -8.830 1.00 . A X .  49 GLY C    1 1 
        6  9221 1 1  49 GLY CA   C  80.317  -2.809  -9.083 1.00 . A X .  49 GLY CA   1 1 
        6  9222 1 1  49 GLY H    H  81.346  -2.681 -10.971 1.00 . A X .  49 GLY H    1 1 
        6  9223 1 1  49 GLY HA2  H  79.301  -3.026  -9.378 1.00 . A X .  49 GLY HA2  1 1 
        6  9224 1 1  49 GLY HA3  H  80.553  -3.347  -8.178 1.00 . A X .  49 GLY HA3  1 1 
        6  9225 1 1  49 GLY N    N  81.247  -3.233 -10.169 1.00 . A X .  49 GLY N    1 1 
        6  9226 1 1  49 GLY O    O  81.535  -0.749  -8.974 1.00 . A X .  49 GLY O    1 1 
        6  9227 1 1  50 THR C    C  79.892   1.063  -6.746 1.00 . A X .  50 THR C    1 1 
        6  9228 1 1  50 THR CA   C  79.495   0.818  -8.202 1.00 . A X .  50 THR CA   1 1 
        6  9229 1 1  50 THR CB   C  78.135   1.467  -8.476 1.00 . A X .  50 THR CB   1 1 
        6  9230 1 1  50 THR CG2  C  78.168   2.932  -8.038 1.00 . A X .  50 THR CG2  1 1 
        6  9231 1 1  50 THR H    H  78.554  -1.117  -8.329 1.00 . A X .  50 THR H    1 1 
        6  9232 1 1  50 THR HA   H  80.238   1.250  -8.856 1.00 . A X .  50 THR HA   1 1 
        6  9233 1 1  50 THR HB   H  77.369   0.947  -7.922 1.00 . A X .  50 THR HB   1 1 
        6  9234 1 1  50 THR HG1  H  78.524   0.849 -10.279 1.00 . A X .  50 THR HG1  1 1 
        6  9235 1 1  50 THR HG21 H  77.435   3.492  -8.598 1.00 . A X .  50 THR HG21 1 1 
        6  9236 1 1  50 THR HG22 H  79.151   3.340  -8.222 1.00 . A X .  50 THR HG22 1 1 
        6  9237 1 1  50 THR HG23 H  77.943   2.997  -6.984 1.00 . A X .  50 THR HG23 1 1 
        6  9238 1 1  50 THR N    N  79.406  -0.648  -8.451 1.00 . A X .  50 THR N    1 1 
        6  9239 1 1  50 THR O    O  79.480   0.350  -5.852 1.00 . A X .  50 THR O    1 1 
        6  9240 1 1  50 THR OG1  O  77.849   1.392  -9.866 1.00 . A X .  50 THR OG1  1 1 
        6  9241 1 1  51 ILE C    C  80.606   3.728  -4.678 1.00 . A X .  51 ILE C    1 1 
        6  9242 1 1  51 ILE CA   C  81.118   2.348  -5.100 1.00 . A X .  51 ILE CA   1 1 
        6  9243 1 1  51 ILE CB   C  82.647   2.326  -5.023 1.00 . A X .  51 ILE CB   1 1 
        6  9244 1 1  51 ILE CD1  C  82.394   2.643  -2.557 1.00 . A X .  51 ILE CD1  1 1 
        6  9245 1 1  51 ILE CG1  C  83.080   1.818  -3.646 1.00 . A X .  51 ILE CG1  1 1 
        6  9246 1 1  51 ILE CG2  C  83.189   3.740  -5.237 1.00 . A X .  51 ILE CG2  1 1 
        6  9247 1 1  51 ILE H    H  81.008   2.631  -7.233 1.00 . A X .  51 ILE H    1 1 
        6  9248 1 1  51 ILE HA   H  80.714   1.595  -4.440 1.00 . A X .  51 ILE HA   1 1 
        6  9249 1 1  51 ILE HB   H  83.035   1.672  -5.790 1.00 . A X .  51 ILE HB   1 1 
        6  9250 1 1  51 ILE HD11 H  82.934   2.535  -1.628 1.00 . A X .  51 ILE HD11 1 1 
        6  9251 1 1  51 ILE HD12 H  81.380   2.294  -2.427 1.00 . A X .  51 ILE HD12 1 1 
        6  9252 1 1  51 ILE HD13 H  82.381   3.683  -2.847 1.00 . A X .  51 ILE HD13 1 1 
        6  9253 1 1  51 ILE HG12 H  82.802   0.779  -3.543 1.00 . A X .  51 ILE HG12 1 1 
        6  9254 1 1  51 ILE HG13 H  84.150   1.915  -3.547 1.00 . A X .  51 ILE HG13 1 1 
        6  9255 1 1  51 ILE HG21 H  82.942   4.355  -4.384 1.00 . A X .  51 ILE HG21 1 1 
        6  9256 1 1  51 ILE HG22 H  82.749   4.164  -6.127 1.00 . A X .  51 ILE HG22 1 1 
        6  9257 1 1  51 ILE HG23 H  84.262   3.700  -5.351 1.00 . A X .  51 ILE HG23 1 1 
        6  9258 1 1  51 ILE N    N  80.690   2.064  -6.499 1.00 . A X .  51 ILE N    1 1 
        6  9259 1 1  51 ILE O    O  80.775   4.705  -5.379 1.00 . A X .  51 ILE O    1 1 
        6  9260 1 1  52 ASP C    C  80.621   6.023  -2.637 1.00 . A X .  52 ASP C    1 1 
        6  9261 1 1  52 ASP CA   C  79.456   5.126  -3.066 1.00 . A X .  52 ASP CA   1 1 
        6  9262 1 1  52 ASP CB   C  78.519   4.905  -1.876 1.00 . A X .  52 ASP CB   1 1 
        6  9263 1 1  52 ASP CG   C  77.780   6.206  -1.558 1.00 . A X .  52 ASP CG   1 1 
        6  9264 1 1  52 ASP H    H  79.850   3.010  -2.989 1.00 . A X .  52 ASP H    1 1 
        6  9265 1 1  52 ASP HA   H  78.912   5.605  -3.867 1.00 . A X .  52 ASP HA   1 1 
        6  9266 1 1  52 ASP HB2  H  77.804   4.134  -2.121 1.00 . A X .  52 ASP HB2  1 1 
        6  9267 1 1  52 ASP HB3  H  79.096   4.602  -1.015 1.00 . A X .  52 ASP HB3  1 1 
        6  9268 1 1  52 ASP N    N  79.978   3.812  -3.537 1.00 . A X .  52 ASP N    1 1 
        6  9269 1 1  52 ASP O    O  81.542   5.583  -1.977 1.00 . A X .  52 ASP O    1 1 
        6  9270 1 1  52 ASP OD1  O  77.710   7.054  -2.434 1.00 . A X .  52 ASP OD1  1 1 
        6  9271 1 1  52 ASP OD2  O  77.296   6.333  -0.446 1.00 . A X .  52 ASP OD2  1 1 
        6  9272 1 1  53 ILE C    C  81.736   8.347  -1.102 1.00 . A X .  53 ILE C    1 1 
        6  9273 1 1  53 ILE CA   C  81.704   8.189  -2.624 1.00 . A X .  53 ILE CA   1 1 
        6  9274 1 1  53 ILE CB   C  81.487   9.557  -3.274 1.00 . A X .  53 ILE CB   1 1 
        6  9275 1 1  53 ILE CD1  C  80.766  10.700  -5.375 1.00 . A X .  53 ILE CD1  1 1 
        6  9276 1 1  53 ILE CG1  C  81.228   9.373  -4.771 1.00 . A X .  53 ILE CG1  1 1 
        6  9277 1 1  53 ILE CG2  C  82.734  10.421  -3.076 1.00 . A X .  53 ILE CG2  1 1 
        6  9278 1 1  53 ILE H    H  79.837   7.612  -3.531 1.00 . A X .  53 ILE H    1 1 
        6  9279 1 1  53 ILE HA   H  82.643   7.774  -2.962 1.00 . A X .  53 ILE HA   1 1 
        6  9280 1 1  53 ILE HB   H  80.637  10.041  -2.816 1.00 . A X .  53 ILE HB   1 1 
        6  9281 1 1  53 ILE HD11 H  81.427  11.492  -5.054 1.00 . A X .  53 ILE HD11 1 1 
        6  9282 1 1  53 ILE HD12 H  79.760  10.915  -5.046 1.00 . A X .  53 ILE HD12 1 1 
        6  9283 1 1  53 ILE HD13 H  80.785  10.632  -6.453 1.00 . A X .  53 ILE HD13 1 1 
        6  9284 1 1  53 ILE HG12 H  82.139   9.053  -5.257 1.00 . A X .  53 ILE HG12 1 1 
        6  9285 1 1  53 ILE HG13 H  80.461   8.628  -4.916 1.00 . A X .  53 ILE HG13 1 1 
        6  9286 1 1  53 ILE HG21 H  83.521  10.070  -3.726 1.00 . A X .  53 ILE HG21 1 1 
        6  9287 1 1  53 ILE HG22 H  83.059  10.355  -2.049 1.00 . A X .  53 ILE HG22 1 1 
        6  9288 1 1  53 ILE HG23 H  82.501  11.448  -3.316 1.00 . A X .  53 ILE HG23 1 1 
        6  9289 1 1  53 ILE N    N  80.591   7.274  -3.005 1.00 . A X .  53 ILE N    1 1 
        6  9290 1 1  53 ILE O    O  82.762   8.641  -0.520 1.00 . A X .  53 ILE O    1 1 
        6  9291 1 1  54 LYS C    C  81.471   7.234   1.672 1.00 . A X .  54 LYS C    1 1 
        6  9292 1 1  54 LYS CA   C  80.589   8.308   1.031 1.00 . A X .  54 LYS CA   1 1 
        6  9293 1 1  54 LYS CB   C  79.150   8.153   1.530 1.00 . A X .  54 LYS CB   1 1 
        6  9294 1 1  54 LYS CD   C  76.865   9.161   1.514 1.00 . A X .  54 LYS CD   1 1 
        6  9295 1 1  54 LYS CE   C  76.022  10.337   1.017 1.00 . A X .  54 LYS CE   1 1 
        6  9296 1 1  54 LYS CG   C  78.308   9.330   1.035 1.00 . A X .  54 LYS CG   1 1 
        6  9297 1 1  54 LYS H    H  79.806   7.911  -0.937 1.00 . A X .  54 LYS H    1 1 
        6  9298 1 1  54 LYS HA   H  80.959   9.287   1.300 1.00 . A X .  54 LYS HA   1 1 
        6  9299 1 1  54 LYS HB2  H  78.736   7.229   1.152 1.00 . A X .  54 LYS HB2  1 1 
        6  9300 1 1  54 LYS HB3  H  79.143   8.136   2.609 1.00 . A X .  54 LYS HB3  1 1 
        6  9301 1 1  54 LYS HD2  H  76.463   8.238   1.122 1.00 . A X .  54 LYS HD2  1 1 
        6  9302 1 1  54 LYS HD3  H  76.844   9.136   2.593 1.00 . A X .  54 LYS HD3  1 1 
        6  9303 1 1  54 LYS HE2  H  76.192  10.482  -0.040 1.00 . A X .  54 LYS HE2  1 1 
        6  9304 1 1  54 LYS HE3  H  74.976  10.128   1.189 1.00 . A X .  54 LYS HE3  1 1 
        6  9305 1 1  54 LYS HG2  H  78.713  10.252   1.429 1.00 . A X .  54 LYS HG2  1 1 
        6  9306 1 1  54 LYS HG3  H  78.327   9.359  -0.044 1.00 . A X .  54 LYS HG3  1 1 
        6  9307 1 1  54 LYS HZ1  H  76.382  12.385   1.109 1.00 . A X .  54 LYS HZ1  1 1 
        6  9308 1 1  54 LYS HZ2  H  77.371  11.462   2.136 1.00 . A X .  54 LYS HZ2  1 1 
        6  9309 1 1  54 LYS HZ3  H  75.743  11.733   2.538 1.00 . A X .  54 LYS HZ3  1 1 
        6  9310 1 1  54 LYS N    N  80.621   8.155  -0.451 1.00 . A X .  54 LYS N    1 1 
        6  9311 1 1  54 LYS NZ   N  76.409  11.572   1.756 1.00 . A X .  54 LYS NZ   1 1 
        6  9312 1 1  54 LYS O    O  82.163   7.482   2.639 1.00 . A X .  54 LYS O    1 1 
        6  9313 1 1  55 PHE C    C  83.715   5.065   1.195 1.00 . A X .  55 PHE C    1 1 
        6  9314 1 1  55 PHE CA   C  82.283   4.952   1.724 1.00 . A X .  55 PHE CA   1 1 
        6  9315 1 1  55 PHE CB   C  81.694   3.594   1.330 1.00 . A X .  55 PHE CB   1 1 
        6  9316 1 1  55 PHE CD1  C  81.719   2.270   3.475 1.00 . A X .  55 PHE CD1  1 1 
        6  9317 1 1  55 PHE CD2  C  83.364   1.759   1.768 1.00 . A X .  55 PHE CD2  1 1 
        6  9318 1 1  55 PHE CE1  C  82.257   1.271   4.293 1.00 . A X .  55 PHE CE1  1 1 
        6  9319 1 1  55 PHE CE2  C  83.902   0.759   2.586 1.00 . A X .  55 PHE CE2  1 1 
        6  9320 1 1  55 PHE CG   C  82.272   2.515   2.212 1.00 . A X .  55 PHE CG   1 1 
        6  9321 1 1  55 PHE CZ   C  83.349   0.515   3.849 1.00 . A X .  55 PHE CZ   1 1 
        6  9322 1 1  55 PHE H    H  80.899   5.868   0.350 1.00 . A X .  55 PHE H    1 1 
        6  9323 1 1  55 PHE HA   H  82.289   5.043   2.799 1.00 . A X .  55 PHE HA   1 1 
        6  9324 1 1  55 PHE HB2  H  80.620   3.621   1.450 1.00 . A X .  55 PHE HB2  1 1 
        6  9325 1 1  55 PHE HB3  H  81.935   3.383   0.299 1.00 . A X .  55 PHE HB3  1 1 
        6  9326 1 1  55 PHE HD1  H  80.877   2.854   3.818 1.00 . A X .  55 PHE HD1  1 1 
        6  9327 1 1  55 PHE HD2  H  83.790   1.947   0.794 1.00 . A X .  55 PHE HD2  1 1 
        6  9328 1 1  55 PHE HE1  H  81.830   1.082   5.268 1.00 . A X .  55 PHE HE1  1 1 
        6  9329 1 1  55 PHE HE2  H  84.744   0.175   2.243 1.00 . A X .  55 PHE HE2  1 1 
        6  9330 1 1  55 PHE HZ   H  83.764  -0.257   4.480 1.00 . A X .  55 PHE HZ   1 1 
        6  9331 1 1  55 PHE N    N  81.454   6.043   1.138 1.00 . A X .  55 PHE N    1 1 
        6  9332 1 1  55 PHE O    O  84.639   4.523   1.766 1.00 . A X .  55 PHE O    1 1 
        6  9333 1 1  56 TRP C    C  86.193   6.568   0.585 1.00 . A X .  56 TRP C    1 1 
        6  9334 1 1  56 TRP CA   C  85.283   5.901  -0.448 1.00 . A X .  56 TRP CA   1 1 
        6  9335 1 1  56 TRP CB   C  85.236   6.758  -1.714 1.00 . A X .  56 TRP CB   1 1 
        6  9336 1 1  56 TRP CD1  C  87.705   6.403  -2.115 1.00 . A X .  56 TRP CD1  1 1 
        6  9337 1 1  56 TRP CD2  C  87.080   8.544  -2.409 1.00 . A X .  56 TRP CD2  1 1 
        6  9338 1 1  56 TRP CE2  C  88.470   8.488  -2.663 1.00 . A X .  56 TRP CE2  1 1 
        6  9339 1 1  56 TRP CE3  C  86.433   9.788  -2.526 1.00 . A X .  56 TRP CE3  1 1 
        6  9340 1 1  56 TRP CG   C  86.617   7.206  -2.063 1.00 . A X .  56 TRP CG   1 1 
        6  9341 1 1  56 TRP CH2  C  88.536  10.855  -3.133 1.00 . A X .  56 TRP CH2  1 1 
        6  9342 1 1  56 TRP CZ2  C  89.195   9.626  -3.021 1.00 . A X .  56 TRP CZ2  1 1 
        6  9343 1 1  56 TRP CZ3  C  87.158  10.935  -2.886 1.00 . A X .  56 TRP CZ3  1 1 
        6  9344 1 1  56 TRP H    H  83.151   6.198  -0.336 1.00 . A X .  56 TRP H    1 1 
        6  9345 1 1  56 TRP HA   H  85.671   4.923  -0.690 1.00 . A X .  56 TRP HA   1 1 
        6  9346 1 1  56 TRP HB2  H  84.829   6.176  -2.528 1.00 . A X .  56 TRP HB2  1 1 
        6  9347 1 1  56 TRP HB3  H  84.610   7.621  -1.542 1.00 . A X .  56 TRP HB3  1 1 
        6  9348 1 1  56 TRP HD1  H  87.713   5.343  -1.912 1.00 . A X .  56 TRP HD1  1 1 
        6  9349 1 1  56 TRP HE1  H  89.716   6.821  -2.579 1.00 . A X .  56 TRP HE1  1 1 
        6  9350 1 1  56 TRP HE3  H  85.372   9.861  -2.338 1.00 . A X .  56 TRP HE3  1 1 
        6  9351 1 1  56 TRP HH2  H  89.089  11.740  -3.409 1.00 . A X .  56 TRP HH2  1 1 
        6  9352 1 1  56 TRP HZ2  H  90.255   9.558  -3.210 1.00 . A X .  56 TRP HZ2  1 1 
        6  9353 1 1  56 TRP HZ3  H  86.652  11.885  -2.972 1.00 . A X .  56 TRP HZ3  1 1 
        6  9354 1 1  56 TRP N    N  83.908   5.764   0.110 1.00 . A X .  56 TRP N    1 1 
        6  9355 1 1  56 TRP NE1  N  88.804   7.163  -2.471 1.00 . A X .  56 TRP NE1  1 1 
        6  9356 1 1  56 TRP O    O  87.347   6.217   0.728 1.00 . A X .  56 TRP O    1 1 
        6  9357 1 1  57 ARG C    C  87.084   7.191   3.310 1.00 . A X .  57 ARG C    1 1 
        6  9358 1 1  57 ARG CA   C  86.528   8.220   2.324 1.00 . A X .  57 ARG CA   1 1 
        6  9359 1 1  57 ARG CB   C  85.680   9.246   3.079 1.00 . A X .  57 ARG CB   1 1 
        6  9360 1 1  57 ARG CD   C  86.034  11.072   1.410 1.00 . A X .  57 ARG CD   1 1 
        6  9361 1 1  57 ARG CG   C  84.990  10.175   2.078 1.00 . A X .  57 ARG CG   1 1 
        6  9362 1 1  57 ARG CZ   C  85.957  12.818  -0.268 1.00 . A X .  57 ARG CZ   1 1 
        6  9363 1 1  57 ARG H    H  84.751   7.797   1.182 1.00 . A X .  57 ARG H    1 1 
        6  9364 1 1  57 ARG HA   H  87.347   8.722   1.830 1.00 . A X .  57 ARG HA   1 1 
        6  9365 1 1  57 ARG HB2  H  84.934   8.732   3.668 1.00 . A X .  57 ARG HB2  1 1 
        6  9366 1 1  57 ARG HB3  H  86.316   9.829   3.729 1.00 . A X .  57 ARG HB3  1 1 
        6  9367 1 1  57 ARG HD2  H  86.697  11.474   2.161 1.00 . A X .  57 ARG HD2  1 1 
        6  9368 1 1  57 ARG HD3  H  86.605  10.492   0.700 1.00 . A X .  57 ARG HD3  1 1 
        6  9369 1 1  57 ARG HE   H  84.442  12.453   0.964 1.00 . A X .  57 ARG HE   1 1 
        6  9370 1 1  57 ARG HG2  H  84.488   9.584   1.326 1.00 . A X .  57 ARG HG2  1 1 
        6  9371 1 1  57 ARG HG3  H  84.269  10.790   2.595 1.00 . A X .  57 ARG HG3  1 1 
        6  9372 1 1  57 ARG HH11 H  87.622  11.713  -0.148 1.00 . A X .  57 ARG HH11 1 1 
        6  9373 1 1  57 ARG HH12 H  87.627  12.947  -1.364 1.00 . A X .  57 ARG HH12 1 1 
        6  9374 1 1  57 ARG HH21 H  84.432  14.068  -0.616 1.00 . A X .  57 ARG HH21 1 1 
        6  9375 1 1  57 ARG HH22 H  85.822  14.280  -1.628 1.00 . A X .  57 ARG HH22 1 1 
        6  9376 1 1  57 ARG N    N  85.685   7.529   1.307 1.00 . A X .  57 ARG N    1 1 
        6  9377 1 1  57 ARG NE   N  85.349  12.189   0.701 1.00 . A X .  57 ARG NE   1 1 
        6  9378 1 1  57 ARG NH1  N  87.162  12.465  -0.621 1.00 . A X .  57 ARG NH1  1 1 
        6  9379 1 1  57 ARG NH2  N  85.356  13.798  -0.886 1.00 . A X .  57 ARG NH2  1 1 
        6  9380 1 1  57 ARG O    O  88.243   7.228   3.673 1.00 . A X .  57 ARG O    1 1 
        6  9381 1 1  58 ARG C    C  87.739   4.311   4.004 1.00 . A X .  58 ARG C    1 1 
        6  9382 1 1  58 ARG CA   C  86.753   5.244   4.710 1.00 . A X .  58 ARG CA   1 1 
        6  9383 1 1  58 ARG CB   C  85.565   4.431   5.230 1.00 . A X .  58 ARG CB   1 1 
        6  9384 1 1  58 ARG CD   C  83.461   4.538   6.574 1.00 . A X .  58 ARG CD   1 1 
        6  9385 1 1  58 ARG CG   C  84.725   5.299   6.171 1.00 . A X .  58 ARG CG   1 1 
        6  9386 1 1  58 ARG CZ   C  82.936   2.398   7.581 1.00 . A X .  58 ARG CZ   1 1 
        6  9387 1 1  58 ARG H    H  85.336   6.260   3.446 1.00 . A X .  58 ARG H    1 1 
        6  9388 1 1  58 ARG HA   H  87.247   5.729   5.539 1.00 . A X .  58 ARG HA   1 1 
        6  9389 1 1  58 ARG HB2  H  84.958   4.109   4.396 1.00 . A X .  58 ARG HB2  1 1 
        6  9390 1 1  58 ARG HB3  H  85.927   3.568   5.768 1.00 . A X .  58 ARG HB3  1 1 
        6  9391 1 1  58 ARG HD2  H  82.852   5.163   7.211 1.00 . A X .  58 ARG HD2  1 1 
        6  9392 1 1  58 ARG HD3  H  82.903   4.273   5.689 1.00 . A X .  58 ARG HD3  1 1 
        6  9393 1 1  58 ARG HE   H  84.768   3.163   7.595 1.00 . A X .  58 ARG HE   1 1 
        6  9394 1 1  58 ARG HG2  H  85.302   5.535   7.052 1.00 . A X .  58 ARG HG2  1 1 
        6  9395 1 1  58 ARG HG3  H  84.448   6.212   5.666 1.00 . A X .  58 ARG HG3  1 1 
        6  9396 1 1  58 ARG HH11 H  81.445   3.412   6.710 1.00 . A X .  58 ARG HH11 1 1 
        6  9397 1 1  58 ARG HH12 H  81.007   1.889   7.412 1.00 . A X .  58 ARG HH12 1 1 
        6  9398 1 1  58 ARG HH21 H  84.216   1.175   8.517 1.00 . A X .  58 ARG HH21 1 1 
        6  9399 1 1  58 ARG HH22 H  82.576   0.622   8.434 1.00 . A X .  58 ARG HH22 1 1 
        6  9400 1 1  58 ARG N    N  86.268   6.273   3.749 1.00 . A X .  58 ARG N    1 1 
        6  9401 1 1  58 ARG NE   N  83.840   3.300   7.312 1.00 . A X .  58 ARG NE   1 1 
        6  9402 1 1  58 ARG NH1  N  81.701   2.580   7.205 1.00 . A X .  58 ARG NH1  1 1 
        6  9403 1 1  58 ARG NH2  N  83.269   1.314   8.228 1.00 . A X .  58 ARG NH2  1 1 
        6  9404 1 1  58 ARG O    O  88.737   3.907   4.566 1.00 . A X .  58 ARG O    1 1 
        6  9405 1 1  59 VAL C    C  89.758   3.717   1.908 1.00 . A X .  59 VAL C    1 1 
        6  9406 1 1  59 VAL CA   C  88.385   3.056   2.037 1.00 . A X .  59 VAL CA   1 1 
        6  9407 1 1  59 VAL CB   C  87.818   2.779   0.642 1.00 . A X .  59 VAL CB   1 1 
        6  9408 1 1  59 VAL CG1  C  88.901   2.148  -0.234 1.00 . A X .  59 VAL CG1  1 1 
        6  9409 1 1  59 VAL CG2  C  86.632   1.819   0.757 1.00 . A X .  59 VAL CG2  1 1 
        6  9410 1 1  59 VAL H    H  86.656   4.304   2.340 1.00 . A X .  59 VAL H    1 1 
        6  9411 1 1  59 VAL HA   H  88.483   2.126   2.577 1.00 . A X .  59 VAL HA   1 1 
        6  9412 1 1  59 VAL HB   H  87.491   3.708   0.197 1.00 . A X .  59 VAL HB   1 1 
        6  9413 1 1  59 VAL HG11 H  89.534   1.517   0.373 1.00 . A X .  59 VAL HG11 1 1 
        6  9414 1 1  59 VAL HG12 H  89.497   2.926  -0.687 1.00 . A X .  59 VAL HG12 1 1 
        6  9415 1 1  59 VAL HG13 H  88.437   1.554  -1.008 1.00 . A X .  59 VAL HG13 1 1 
        6  9416 1 1  59 VAL HG21 H  86.993   0.821   0.954 1.00 . A X .  59 VAL HG21 1 1 
        6  9417 1 1  59 VAL HG22 H  86.074   1.824  -0.167 1.00 . A X .  59 VAL HG22 1 1 
        6  9418 1 1  59 VAL HG23 H  85.989   2.136   1.566 1.00 . A X .  59 VAL HG23 1 1 
        6  9419 1 1  59 VAL N    N  87.466   3.966   2.776 1.00 . A X .  59 VAL N    1 1 
        6  9420 1 1  59 VAL O    O  90.779   3.105   2.151 1.00 . A X .  59 VAL O    1 1 
        6  9421 1 1  60 GLY C    C  91.876   5.578   2.695 1.00 . A X .  60 GLY C    1 1 
        6  9422 1 1  60 GLY CA   C  91.098   5.666   1.382 1.00 . A X .  60 GLY CA   1 1 
        6  9423 1 1  60 GLY H    H  88.956   5.441   1.335 1.00 . A X .  60 GLY H    1 1 
        6  9424 1 1  60 GLY HA2  H  91.670   5.201   0.591 1.00 . A X .  60 GLY HA2  1 1 
        6  9425 1 1  60 GLY HA3  H  90.925   6.703   1.138 1.00 . A X .  60 GLY HA3  1 1 
        6  9426 1 1  60 GLY N    N  89.791   4.964   1.526 1.00 . A X .  60 GLY N    1 1 
        6  9427 1 1  60 GLY O    O  93.040   5.234   2.716 1.00 . A X .  60 GLY O    1 1 
        6  9428 1 1  61 ASP C    C  92.301   4.364   5.418 1.00 . A X .  61 ASP C    1 1 
        6  9429 1 1  61 ASP CA   C  91.946   5.819   5.104 1.00 . A X .  61 ASP CA   1 1 
        6  9430 1 1  61 ASP CB   C  91.032   6.369   6.202 1.00 . A X .  61 ASP CB   1 1 
        6  9431 1 1  61 ASP CG   C  91.174   7.890   6.269 1.00 . A X .  61 ASP CG   1 1 
        6  9432 1 1  61 ASP H    H  90.302   6.162   3.755 1.00 . A X .  61 ASP H    1 1 
        6  9433 1 1  61 ASP HA   H  92.849   6.408   5.058 1.00 . A X .  61 ASP HA   1 1 
        6  9434 1 1  61 ASP HB2  H  90.007   6.111   5.980 1.00 . A X .  61 ASP HB2  1 1 
        6  9435 1 1  61 ASP HB3  H  91.315   5.941   7.152 1.00 . A X .  61 ASP HB3  1 1 
        6  9436 1 1  61 ASP N    N  91.240   5.886   3.793 1.00 . A X .  61 ASP N    1 1 
        6  9437 1 1  61 ASP O    O  93.320   4.079   6.016 1.00 . A X .  61 ASP O    1 1 
        6  9438 1 1  61 ASP OD1  O  92.299   8.363   6.245 1.00 . A X .  61 ASP OD1  1 1 
        6  9439 1 1  61 ASP OD2  O  90.156   8.558   6.344 1.00 . A X .  61 ASP OD2  1 1 
        6  9440 1 1  62 CYS C    C  92.958   1.549   4.483 1.00 . A X .  62 CYS C    1 1 
        6  9441 1 1  62 CYS CA   C  91.754   2.008   5.309 1.00 . A X .  62 CYS CA   1 1 
        6  9442 1 1  62 CYS CB   C  90.533   1.162   4.941 1.00 . A X .  62 CYS CB   1 1 
        6  9443 1 1  62 CYS H    H  90.660   3.691   4.527 1.00 . A X .  62 CYS H    1 1 
        6  9444 1 1  62 CYS HA   H  91.971   1.890   6.360 1.00 . A X .  62 CYS HA   1 1 
        6  9445 1 1  62 CYS HB2  H  90.283   1.322   3.903 1.00 . A X .  62 CYS HB2  1 1 
        6  9446 1 1  62 CYS HB3  H  90.757   0.118   5.101 1.00 . A X .  62 CYS HB3  1 1 
        6  9447 1 1  62 CYS HG   H  89.479   2.015   6.795 1.00 . A X .  62 CYS HG   1 1 
        6  9448 1 1  62 CYS N    N  91.470   3.441   5.018 1.00 . A X .  62 CYS N    1 1 
        6  9449 1 1  62 CYS O    O  93.922   1.031   5.012 1.00 . A X .  62 CYS O    1 1 
        6  9450 1 1  62 CYS SG   S  89.131   1.644   5.981 1.00 . A X .  62 CYS SG   1 1 
        6  9451 1 1  63 PHE C    C  95.299   2.110   2.701 1.00 . A X .  63 PHE C    1 1 
        6  9452 1 1  63 PHE CA   C  94.051   1.301   2.337 1.00 . A X .  63 PHE CA   1 1 
        6  9453 1 1  63 PHE CB   C  93.702   1.535   0.866 1.00 . A X .  63 PHE CB   1 1 
        6  9454 1 1  63 PHE CD1  C  91.888  -0.213   0.942 1.00 . A X .  63 PHE CD1  1 1 
        6  9455 1 1  63 PHE CD2  C  93.526  -0.311  -0.844 1.00 . A X .  63 PHE CD2  1 1 
        6  9456 1 1  63 PHE CE1  C  91.257  -1.351   0.426 1.00 . A X .  63 PHE CE1  1 1 
        6  9457 1 1  63 PHE CE2  C  92.895  -1.448  -1.360 1.00 . A X .  63 PHE CE2  1 1 
        6  9458 1 1  63 PHE CG   C  93.022   0.307   0.308 1.00 . A X .  63 PHE CG   1 1 
        6  9459 1 1  63 PHE CZ   C  91.761  -1.969  -0.726 1.00 . A X .  63 PHE CZ   1 1 
        6  9460 1 1  63 PHE H    H  92.127   2.157   2.787 1.00 . A X .  63 PHE H    1 1 
        6  9461 1 1  63 PHE HA   H  94.244   0.251   2.498 1.00 . A X .  63 PHE HA   1 1 
        6  9462 1 1  63 PHE HB2  H  93.038   2.383   0.784 1.00 . A X .  63 PHE HB2  1 1 
        6  9463 1 1  63 PHE HB3  H  94.606   1.730   0.308 1.00 . A X .  63 PHE HB3  1 1 
        6  9464 1 1  63 PHE HD1  H  91.500   0.263   1.830 1.00 . A X .  63 PHE HD1  1 1 
        6  9465 1 1  63 PHE HD2  H  94.402   0.091  -1.333 1.00 . A X .  63 PHE HD2  1 1 
        6  9466 1 1  63 PHE HE1  H  90.382  -1.752   0.915 1.00 . A X .  63 PHE HE1  1 1 
        6  9467 1 1  63 PHE HE2  H  93.284  -1.925  -2.248 1.00 . A X .  63 PHE HE2  1 1 
        6  9468 1 1  63 PHE HZ   H  91.274  -2.846  -1.124 1.00 . A X .  63 PHE HZ   1 1 
        6  9469 1 1  63 PHE N    N  92.911   1.734   3.193 1.00 . A X .  63 PHE N    1 1 
        6  9470 1 1  63 PHE O    O  96.385   1.577   2.811 1.00 . A X .  63 PHE O    1 1 
        6  9471 1 1  64 GLN C    C  96.905   3.758   4.582 1.00 . A X .  64 GLN C    1 1 
        6  9472 1 1  64 GLN CA   C  96.327   4.234   3.247 1.00 . A X .  64 GLN CA   1 1 
        6  9473 1 1  64 GLN CB   C  95.890   5.695   3.374 1.00 . A X .  64 GLN CB   1 1 
        6  9474 1 1  64 GLN CD   C  96.700   8.037   3.699 1.00 . A X .  64 GLN CD   1 1 
        6  9475 1 1  64 GLN CG   C  97.100   6.560   3.734 1.00 . A X .  64 GLN CG   1 1 
        6  9476 1 1  64 GLN H    H  94.266   3.803   2.792 1.00 . A X .  64 GLN H    1 1 
        6  9477 1 1  64 GLN HA   H  97.080   4.149   2.478 1.00 . A X .  64 GLN HA   1 1 
        6  9478 1 1  64 GLN HB2  H  95.474   6.028   2.435 1.00 . A X .  64 GLN HB2  1 1 
        6  9479 1 1  64 GLN HB3  H  95.144   5.781   4.151 1.00 . A X .  64 GLN HB3  1 1 
        6  9480 1 1  64 GLN HE21 H  98.236   8.626   4.811 1.00 . A X .  64 GLN HE21 1 1 
        6  9481 1 1  64 GLN HE22 H  97.189   9.863   4.306 1.00 . A X .  64 GLN HE22 1 1 
        6  9482 1 1  64 GLN HG2  H  97.443   6.303   4.726 1.00 . A X .  64 GLN HG2  1 1 
        6  9483 1 1  64 GLN HG3  H  97.891   6.386   3.021 1.00 . A X .  64 GLN HG3  1 1 
        6  9484 1 1  64 GLN N    N  95.151   3.393   2.887 1.00 . A X .  64 GLN N    1 1 
        6  9485 1 1  64 GLN NE2  N  97.436   8.914   4.324 1.00 . A X .  64 GLN NE2  1 1 
        6  9486 1 1  64 GLN O    O  98.094   3.833   4.815 1.00 . A X .  64 GLN O    1 1 
        6  9487 1 1  64 GLN OE1  O  95.708   8.396   3.095 1.00 . A X .  64 GLN OE1  1 1 
        6  9488 1 1  65 ASP C    C  97.504   1.588   6.552 1.00 . A X .  65 ASP C    1 1 
        6  9489 1 1  65 ASP CA   C  96.579   2.786   6.774 1.00 . A X .  65 ASP CA   1 1 
        6  9490 1 1  65 ASP CB   C  95.398   2.365   7.652 1.00 . A X .  65 ASP CB   1 1 
        6  9491 1 1  65 ASP CG   C  95.919   1.820   8.982 1.00 . A X .  65 ASP CG   1 1 
        6  9492 1 1  65 ASP H    H  95.116   3.215   5.252 1.00 . A X .  65 ASP H    1 1 
        6  9493 1 1  65 ASP HA   H  97.127   3.579   7.262 1.00 . A X .  65 ASP HA   1 1 
        6  9494 1 1  65 ASP HB2  H  94.764   3.220   7.835 1.00 . A X .  65 ASP HB2  1 1 
        6  9495 1 1  65 ASP HB3  H  94.831   1.598   7.148 1.00 . A X .  65 ASP HB3  1 1 
        6  9496 1 1  65 ASP N    N  96.072   3.267   5.459 1.00 . A X .  65 ASP N    1 1 
        6  9497 1 1  65 ASP O    O  98.577   1.506   7.117 1.00 . A X .  65 ASP O    1 1 
        6  9498 1 1  65 ASP OD1  O  97.127   1.743   9.138 1.00 . A X .  65 ASP OD1  1 1 
        6  9499 1 1  65 ASP OD2  O  95.102   1.486   9.824 1.00 . A X .  65 ASP OD2  1 1 
        6  9500 1 1  66 TYR C    C  99.144  -0.133   4.613 1.00 . A X .  66 TYR C    1 1 
        6  9501 1 1  66 TYR CA   C  97.949  -0.537   5.477 1.00 . A X .  66 TYR CA   1 1 
        6  9502 1 1  66 TYR CB   C  97.130  -1.603   4.747 1.00 . A X .  66 TYR CB   1 1 
        6  9503 1 1  66 TYR CD1  C  96.542  -3.054   6.722 1.00 . A X .  66 TYR CD1  1 1 
        6  9504 1 1  66 TYR CD2  C  94.758  -1.900   5.554 1.00 . A X .  66 TYR CD2  1 1 
        6  9505 1 1  66 TYR CE1  C  95.607  -3.608   7.604 1.00 . A X .  66 TYR CE1  1 1 
        6  9506 1 1  66 TYR CE2  C  93.823  -2.454   6.435 1.00 . A X .  66 TYR CE2  1 1 
        6  9507 1 1  66 TYR CG   C  96.119  -2.200   5.697 1.00 . A X .  66 TYR CG   1 1 
        6  9508 1 1  66 TYR CZ   C  94.247  -3.308   7.460 1.00 . A X .  66 TYR CZ   1 1 
        6  9509 1 1  66 TYR H    H  96.229   0.744   5.286 1.00 . A X .  66 TYR H    1 1 
        6  9510 1 1  66 TYR HA   H  98.303  -0.936   6.416 1.00 . A X .  66 TYR HA   1 1 
        6  9511 1 1  66 TYR HB2  H  96.616  -1.151   3.911 1.00 . A X .  66 TYR HB2  1 1 
        6  9512 1 1  66 TYR HB3  H  97.788  -2.380   4.388 1.00 . A X .  66 TYR HB3  1 1 
        6  9513 1 1  66 TYR HD1  H  97.591  -3.286   6.833 1.00 . A X .  66 TYR HD1  1 1 
        6  9514 1 1  66 TYR HD2  H  94.432  -1.241   4.763 1.00 . A X .  66 TYR HD2  1 1 
        6  9515 1 1  66 TYR HE1  H  95.933  -4.267   8.394 1.00 . A X .  66 TYR HE1  1 1 
        6  9516 1 1  66 TYR HE2  H  92.773  -2.223   6.324 1.00 . A X .  66 TYR HE2  1 1 
        6  9517 1 1  66 TYR HH   H  93.757  -4.560   8.816 1.00 . A X .  66 TYR HH   1 1 
        6  9518 1 1  66 TYR N    N  97.097   0.658   5.732 1.00 . A X .  66 TYR N    1 1 
        6  9519 1 1  66 TYR O    O 100.204  -0.725   4.686 1.00 . A X .  66 TYR O    1 1 
        6  9520 1 1  66 TYR OH   O  93.324  -3.855   8.329 1.00 . A X .  66 TYR OH   1 1 
        6  9521 1 1  67 TYR C    C 101.299   1.718   3.790 1.00 . A X .  67 TYR C    1 1 
        6  9522 1 1  67 TYR CA   C 100.112   1.302   2.920 1.00 . A X .  67 TYR CA   1 1 
        6  9523 1 1  67 TYR CB   C  99.666   2.490   2.065 1.00 . A X .  67 TYR CB   1 1 
        6  9524 1 1  67 TYR CD1  C 101.546   2.305   0.398 1.00 . A X .  67 TYR CD1  1 1 
        6  9525 1 1  67 TYR CD2  C 101.283   4.375   1.635 1.00 . A X .  67 TYR CD2  1 1 
        6  9526 1 1  67 TYR CE1  C 102.655   2.844  -0.267 1.00 . A X .  67 TYR CE1  1 1 
        6  9527 1 1  67 TYR CE2  C 102.392   4.913   0.971 1.00 . A X .  67 TYR CE2  1 1 
        6  9528 1 1  67 TYR CG   C 100.861   3.071   1.349 1.00 . A X .  67 TYR CG   1 1 
        6  9529 1 1  67 TYR CZ   C 103.077   4.147   0.020 1.00 . A X .  67 TYR CZ   1 1 
        6  9530 1 1  67 TYR H    H  98.126   1.339   3.755 1.00 . A X .  67 TYR H    1 1 
        6  9531 1 1  67 TYR HA   H 100.404   0.485   2.277 1.00 . A X .  67 TYR HA   1 1 
        6  9532 1 1  67 TYR HB2  H  98.936   2.157   1.340 1.00 . A X .  67 TYR HB2  1 1 
        6  9533 1 1  67 TYR HB3  H  99.225   3.245   2.699 1.00 . A X .  67 TYR HB3  1 1 
        6  9534 1 1  67 TYR HD1  H 101.220   1.300   0.177 1.00 . A X .  67 TYR HD1  1 1 
        6  9535 1 1  67 TYR HD2  H 100.754   4.964   2.369 1.00 . A X .  67 TYR HD2  1 1 
        6  9536 1 1  67 TYR HE1  H 103.184   2.254  -1.001 1.00 . A X .  67 TYR HE1  1 1 
        6  9537 1 1  67 TYR HE2  H 102.718   5.918   1.191 1.00 . A X .  67 TYR HE2  1 1 
        6  9538 1 1  67 TYR HH   H 104.635   5.251  -0.021 1.00 . A X .  67 TYR HH   1 1 
        6  9539 1 1  67 TYR N    N  98.985   0.870   3.794 1.00 . A X .  67 TYR N    1 1 
        6  9540 1 1  67 TYR O    O 102.402   1.237   3.622 1.00 . A X .  67 TYR O    1 1 
        6  9541 1 1  67 TYR OH   O 104.170   4.678  -0.636 1.00 . A X .  67 TYR OH   1 1 
        6  9542 1 1  68 ASN C    C 102.617   1.920   6.519 1.00 . A X .  68 ASN C    1 1 
        6  9543 1 1  68 ASN CA   C 102.203   3.062   5.589 1.00 . A X .  68 ASN CA   1 1 
        6  9544 1 1  68 ASN CB   C 101.750   4.261   6.424 1.00 . A X .  68 ASN CB   1 1 
        6  9545 1 1  68 ASN CG   C 101.447   5.442   5.498 1.00 . A X .  68 ASN CG   1 1 
        6  9546 1 1  68 ASN H    H 100.183   2.977   4.846 1.00 . A X .  68 ASN H    1 1 
        6  9547 1 1  68 ASN HA   H 103.044   3.348   4.974 1.00 . A X .  68 ASN HA   1 1 
        6  9548 1 1  68 ASN HB2  H 100.859   3.999   6.977 1.00 . A X .  68 ASN HB2  1 1 
        6  9549 1 1  68 ASN HB3  H 102.533   4.539   7.113 1.00 . A X .  68 ASN HB3  1 1 
        6  9550 1 1  68 ASN HD21 H 103.099   5.203   4.423 1.00 . A X .  68 ASN HD21 1 1 
        6  9551 1 1  68 ASN HD22 H 102.099   6.489   3.944 1.00 . A X .  68 ASN HD22 1 1 
        6  9552 1 1  68 ASN N    N 101.083   2.608   4.719 1.00 . A X .  68 ASN N    1 1 
        6  9553 1 1  68 ASN ND2  N 102.285   5.736   4.543 1.00 . A X .  68 ASN ND2  1 1 
        6  9554 1 1  68 ASN O    O 103.779   1.749   6.829 1.00 . A X .  68 ASN O    1 1 
        6  9555 1 1  68 ASN OD1  O 100.438   6.102   5.647 1.00 . A X .  68 ASN OD1  1 1 
        6  9556 1 1  69 THR C    C 102.953  -0.958   7.186 1.00 . A X .  69 THR C    1 1 
        6  9557 1 1  69 THR CA   C 102.011   0.018   7.892 1.00 . A X .  69 THR CA   1 1 
        6  9558 1 1  69 THR CB   C 100.729  -0.712   8.301 1.00 . A X .  69 THR CB   1 1 
        6  9559 1 1  69 THR CG2  C 101.031  -1.667   9.455 1.00 . A X .  69 THR CG2  1 1 
        6  9560 1 1  69 THR H    H 100.746   1.277   6.687 1.00 . A X .  69 THR H    1 1 
        6  9561 1 1  69 THR HA   H 102.497   0.415   8.771 1.00 . A X .  69 THR HA   1 1 
        6  9562 1 1  69 THR HB   H 100.353  -1.275   7.461 1.00 . A X .  69 THR HB   1 1 
        6  9563 1 1  69 THR HG1  H  99.429   0.685   7.926 1.00 . A X .  69 THR HG1  1 1 
        6  9564 1 1  69 THR HG21 H 100.132  -2.203   9.723 1.00 . A X .  69 THR HG21 1 1 
        6  9565 1 1  69 THR HG22 H 101.382  -1.104  10.307 1.00 . A X .  69 THR HG22 1 1 
        6  9566 1 1  69 THR HG23 H 101.792  -2.371   9.151 1.00 . A X .  69 THR HG23 1 1 
        6  9567 1 1  69 THR N    N 101.674   1.134   6.964 1.00 . A X .  69 THR N    1 1 
        6  9568 1 1  69 THR O    O 103.948  -1.386   7.738 1.00 . A X .  69 THR O    1 1 
        6  9569 1 1  69 THR OG1  O  99.755   0.238   8.710 1.00 . A X .  69 THR OG1  1 1 
        6  9570 1 1  70 PHE C    C 104.137  -1.609   4.026 1.00 . A X .  70 PHE C    1 1 
        6  9571 1 1  70 PHE CA   C 103.508  -2.293   5.241 1.00 . A X .  70 PHE CA   1 1 
        6  9572 1 1  70 PHE CB   C 102.653  -3.473   4.777 1.00 . A X .  70 PHE CB   1 1 
        6  9573 1 1  70 PHE CD1  C 102.950  -5.267   6.523 1.00 . A X .  70 PHE CD1  1 1 
        6  9574 1 1  70 PHE CD2  C 100.923  -3.937   6.551 1.00 . A X .  70 PHE CD2  1 1 
        6  9575 1 1  70 PHE CE1  C 102.497  -5.982   7.637 1.00 . A X .  70 PHE CE1  1 1 
        6  9576 1 1  70 PHE CE2  C 100.470  -4.652   7.665 1.00 . A X .  70 PHE CE2  1 1 
        6  9577 1 1  70 PHE CG   C 102.163  -4.244   5.979 1.00 . A X .  70 PHE CG   1 1 
        6  9578 1 1  70 PHE CZ   C 101.257  -5.675   8.208 1.00 . A X .  70 PHE CZ   1 1 
        6  9579 1 1  70 PHE H    H 101.861  -0.933   5.528 1.00 . A X .  70 PHE H    1 1 
        6  9580 1 1  70 PHE HA   H 104.287  -2.647   5.899 1.00 . A X .  70 PHE HA   1 1 
        6  9581 1 1  70 PHE HB2  H 101.806  -3.106   4.215 1.00 . A X .  70 PHE HB2  1 1 
        6  9582 1 1  70 PHE HB3  H 103.246  -4.123   4.151 1.00 . A X .  70 PHE HB3  1 1 
        6  9583 1 1  70 PHE HD1  H 103.908  -5.504   6.081 1.00 . A X .  70 PHE HD1  1 1 
        6  9584 1 1  70 PHE HD2  H 100.316  -3.148   6.132 1.00 . A X .  70 PHE HD2  1 1 
        6  9585 1 1  70 PHE HE1  H 103.105  -6.771   8.055 1.00 . A X .  70 PHE HE1  1 1 
        6  9586 1 1  70 PHE HE2  H  99.513  -4.415   8.106 1.00 . A X .  70 PHE HE2  1 1 
        6  9587 1 1  70 PHE HZ   H 100.906  -6.226   9.068 1.00 . A X .  70 PHE HZ   1 1 
        6  9588 1 1  70 PHE N    N 102.651  -1.313   5.966 1.00 . A X .  70 PHE N    1 1 
        6  9589 1 1  70 PHE O    O 105.334  -1.660   3.822 1.00 . A X .  70 PHE O    1 1 
        6  9590 1 1  71 GLY C    C 102.948  -0.561   0.818 1.00 . A X .  71 GLY C    1 1 
        6  9591 1 1  71 GLY CA   C 103.885  -0.305   2.000 1.00 . A X .  71 GLY CA   1 1 
        6  9592 1 1  71 GLY H    H 102.379  -0.920   3.412 1.00 . A X .  71 GLY H    1 1 
        6  9593 1 1  71 GLY HA2  H 103.966   0.758   2.175 1.00 . A X .  71 GLY HA2  1 1 
        6  9594 1 1  71 GLY HA3  H 104.860  -0.710   1.776 1.00 . A X .  71 GLY HA3  1 1 
        6  9595 1 1  71 GLY N    N 103.338  -0.968   3.217 1.00 . A X .  71 GLY N    1 1 
        6  9596 1 1  71 GLY O    O 101.785  -0.864   0.991 1.00 . A X .  71 GLY O    1 1 
        6  9597 1 1  72 PRO C    C 102.451  -2.140  -1.910 1.00 . A X .  72 PRO C    1 1 
        6  9598 1 1  72 PRO CA   C 102.672  -0.653  -1.621 1.00 . A X .  72 PRO CA   1 1 
        6  9599 1 1  72 PRO CB   C 103.519  -0.011  -2.730 1.00 . A X .  72 PRO CB   1 1 
        6  9600 1 1  72 PRO CD   C 104.850  -0.085  -0.669 1.00 . A X .  72 PRO CD   1 1 
        6  9601 1 1  72 PRO CG   C 104.904   0.135  -2.180 1.00 . A X .  72 PRO CG   1 1 
        6  9602 1 1  72 PRO HA   H 101.724  -0.143  -1.553 1.00 . A X .  72 PRO HA   1 1 
        6  9603 1 1  72 PRO HB2  H 103.530  -0.648  -3.603 1.00 . A X .  72 PRO HB2  1 1 
        6  9604 1 1  72 PRO HB3  H 103.123   0.961  -2.985 1.00 . A X .  72 PRO HB3  1 1 
        6  9605 1 1  72 PRO HD2  H 105.516  -0.895  -0.407 1.00 . A X .  72 PRO HD2  1 1 
        6  9606 1 1  72 PRO HD3  H 105.123   0.821  -0.150 1.00 . A X .  72 PRO HD3  1 1 
        6  9607 1 1  72 PRO HG2  H 105.557  -0.603  -2.626 1.00 . A X .  72 PRO HG2  1 1 
        6  9608 1 1  72 PRO HG3  H 105.278   1.127  -2.376 1.00 . A X .  72 PRO HG3  1 1 
        6  9609 1 1  72 PRO N    N 103.461  -0.439  -0.376 1.00 . A X .  72 PRO N    1 1 
        6  9610 1 1  72 PRO O    O 101.629  -2.508  -2.726 1.00 . A X .  72 PRO O    1 1 
        6  9611 1 1  73 GLU C    C 101.581  -4.867  -1.086 1.00 . A X .  73 GLU C    1 1 
        6  9612 1 1  73 GLU CA   C 103.001  -4.459  -1.481 1.00 . A X .  73 GLU CA   1 1 
        6  9613 1 1  73 GLU CB   C 104.011  -5.238  -0.636 1.00 . A X .  73 GLU CB   1 1 
        6  9614 1 1  73 GLU CD   C 105.563  -5.664  -2.548 1.00 . A X .  73 GLU CD   1 1 
        6  9615 1 1  73 GLU CG   C 105.422  -5.000  -1.178 1.00 . A X .  73 GLU CG   1 1 
        6  9616 1 1  73 GLU H    H 103.829  -2.682  -0.588 1.00 . A X .  73 GLU H    1 1 
        6  9617 1 1  73 GLU HA   H 103.161  -4.676  -2.527 1.00 . A X .  73 GLU HA   1 1 
        6  9618 1 1  73 GLU HB2  H 103.956  -4.902   0.389 1.00 . A X .  73 GLU HB2  1 1 
        6  9619 1 1  73 GLU HB3  H 103.782  -6.291  -0.683 1.00 . A X .  73 GLU HB3  1 1 
        6  9620 1 1  73 GLU HG2  H 105.597  -3.938  -1.271 1.00 . A X .  73 GLU HG2  1 1 
        6  9621 1 1  73 GLU HG3  H 106.144  -5.426  -0.498 1.00 . A X .  73 GLU HG3  1 1 
        6  9622 1 1  73 GLU N    N 103.175  -2.998  -1.245 1.00 . A X .  73 GLU N    1 1 
        6  9623 1 1  73 GLU O    O 100.869  -5.492  -1.846 1.00 . A X .  73 GLU O    1 1 
        6  9624 1 1  73 GLU OE1  O 104.783  -6.558  -2.834 1.00 . A X .  73 GLU OE1  1 1 
        6  9625 1 1  73 GLU OE2  O 106.447  -5.268  -3.289 1.00 . A X .  73 GLU OE2  1 1 
        6  9626 1 1  74 LYS C    C  98.771  -4.146  -0.348 1.00 . A X .  74 LYS C    1 1 
        6  9627 1 1  74 LYS CA   C  99.784  -4.870   0.539 1.00 . A X .  74 LYS CA   1 1 
        6  9628 1 1  74 LYS CB   C  99.586  -4.440   1.994 1.00 . A X .  74 LYS CB   1 1 
        6  9629 1 1  74 LYS CD   C  99.967  -6.748   2.876 1.00 . A X .  74 LYS CD   1 1 
        6  9630 1 1  74 LYS CE   C 100.285  -7.422   4.211 1.00 . A X .  74 LYS CE   1 1 
        6  9631 1 1  74 LYS CG   C 100.464  -5.301   2.905 1.00 . A X .  74 LYS CG   1 1 
        6  9632 1 1  74 LYS H    H 101.757  -4.022   0.703 1.00 . A X .  74 LYS H    1 1 
        6  9633 1 1  74 LYS HA   H  99.640  -5.936   0.454 1.00 . A X .  74 LYS HA   1 1 
        6  9634 1 1  74 LYS HB2  H  99.862  -3.401   2.104 1.00 . A X .  74 LYS HB2  1 1 
        6  9635 1 1  74 LYS HB3  H  98.550  -4.569   2.270 1.00 . A X .  74 LYS HB3  1 1 
        6  9636 1 1  74 LYS HD2  H  98.898  -6.757   2.712 1.00 . A X .  74 LYS HD2  1 1 
        6  9637 1 1  74 LYS HD3  H 100.460  -7.282   2.079 1.00 . A X .  74 LYS HD3  1 1 
        6  9638 1 1  74 LYS HE2  H 101.348  -7.372   4.396 1.00 . A X .  74 LYS HE2  1 1 
        6  9639 1 1  74 LYS HE3  H  99.757  -6.916   5.006 1.00 . A X .  74 LYS HE3  1 1 
        6  9640 1 1  74 LYS HG2  H 101.488  -5.264   2.557 1.00 . A X .  74 LYS HG2  1 1 
        6  9641 1 1  74 LYS HG3  H 100.413  -4.924   3.915 1.00 . A X .  74 LYS HG3  1 1 
        6  9642 1 1  74 LYS HZ1  H  98.828  -8.907   4.302 1.00 . A X .  74 LYS HZ1  1 1 
        6  9643 1 1  74 LYS HZ2  H 100.340  -9.383   4.912 1.00 . A X .  74 LYS HZ2  1 1 
        6  9644 1 1  74 LYS HZ3  H 100.100  -9.252   3.236 1.00 . A X .  74 LYS HZ3  1 1 
        6  9645 1 1  74 LYS N    N 101.163  -4.517   0.101 1.00 . A X .  74 LYS N    1 1 
        6  9646 1 1  74 LYS NZ   N  99.856  -8.849   4.162 1.00 . A X .  74 LYS NZ   1 1 
        6  9647 1 1  74 LYS O    O  97.762  -4.702  -0.737 1.00 . A X .  74 LYS O    1 1 
        6  9648 1 1  75 VAL C    C  98.871  -1.210  -2.449 1.00 . A X .  75 VAL C    1 1 
        6  9649 1 1  75 VAL CA   C  98.083  -2.152  -1.536 1.00 . A X .  75 VAL CA   1 1 
        6  9650 1 1  75 VAL CB   C  97.134  -1.334  -0.659 1.00 . A X .  75 VAL CB   1 1 
        6  9651 1 1  75 VAL CG1  C  95.979  -2.221  -0.192 1.00 . A X .  75 VAL CG1  1 1 
        6  9652 1 1  75 VAL CG2  C  97.896  -0.806   0.560 1.00 . A X .  75 VAL CG2  1 1 
        6  9653 1 1  75 VAL H    H  99.847  -2.479  -0.344 1.00 . A X .  75 VAL H    1 1 
        6  9654 1 1  75 VAL HA   H  97.512  -2.843  -2.137 1.00 . A X .  75 VAL HA   1 1 
        6  9655 1 1  75 VAL HB   H  96.743  -0.504  -1.229 1.00 . A X .  75 VAL HB   1 1 
        6  9656 1 1  75 VAL HG11 H  95.377  -1.680   0.524 1.00 . A X .  75 VAL HG11 1 1 
        6  9657 1 1  75 VAL HG12 H  96.374  -3.113   0.271 1.00 . A X .  75 VAL HG12 1 1 
        6  9658 1 1  75 VAL HG13 H  95.370  -2.495  -1.040 1.00 . A X .  75 VAL HG13 1 1 
        6  9659 1 1  75 VAL HG21 H  97.397   0.072   0.944 1.00 . A X .  75 VAL HG21 1 1 
        6  9660 1 1  75 VAL HG22 H  98.904  -0.550   0.271 1.00 . A X .  75 VAL HG22 1 1 
        6  9661 1 1  75 VAL HG23 H  97.922  -1.568   1.325 1.00 . A X .  75 VAL HG23 1 1 
        6  9662 1 1  75 VAL N    N  99.029  -2.909  -0.671 1.00 . A X .  75 VAL N    1 1 
        6  9663 1 1  75 VAL O    O  99.041  -0.044  -2.155 1.00 . A X .  75 VAL O    1 1 
        6  9664 1 1  76 PRO C    C  99.379   0.321  -5.010 1.00 . A X .  76 PRO C    1 1 
        6  9665 1 1  76 PRO CA   C 100.133  -0.925  -4.536 1.00 . A X .  76 PRO CA   1 1 
        6  9666 1 1  76 PRO CB   C 100.344  -1.899  -5.694 1.00 . A X .  76 PRO CB   1 1 
        6  9667 1 1  76 PRO CD   C  99.186  -3.118  -3.984 1.00 . A X .  76 PRO CD   1 1 
        6  9668 1 1  76 PRO CG   C 100.186  -3.261  -5.099 1.00 . A X .  76 PRO CG   1 1 
        6  9669 1 1  76 PRO HA   H 101.087  -0.650  -4.119 1.00 . A X .  76 PRO HA   1 1 
        6  9670 1 1  76 PRO HB2  H  99.599  -1.734  -6.460 1.00 . A X .  76 PRO HB2  1 1 
        6  9671 1 1  76 PRO HB3  H 101.336  -1.788  -6.103 1.00 . A X .  76 PRO HB3  1 1 
        6  9672 1 1  76 PRO HD2  H  98.182  -3.290  -4.346 1.00 . A X .  76 PRO HD2  1 1 
        6  9673 1 1  76 PRO HD3  H  99.418  -3.787  -3.171 1.00 . A X .  76 PRO HD3  1 1 
        6  9674 1 1  76 PRO HG2  H  99.817  -3.950  -5.848 1.00 . A X .  76 PRO HG2  1 1 
        6  9675 1 1  76 PRO HG3  H 101.132  -3.607  -4.712 1.00 . A X .  76 PRO HG3  1 1 
        6  9676 1 1  76 PRO N    N  99.347  -1.720  -3.553 1.00 . A X .  76 PRO N    1 1 
        6  9677 1 1  76 PRO O    O  98.165   0.368  -4.991 1.00 . A X .  76 PRO O    1 1 
        6  9678 1 1  77 VAL C    C  98.388   2.201  -6.993 1.00 . A X .  77 VAL C    1 1 
        6  9679 1 1  77 VAL CA   C  99.413   2.567  -5.917 1.00 . A X .  77 VAL CA   1 1 
        6  9680 1 1  77 VAL CB   C 100.454   3.520  -6.510 1.00 . A X .  77 VAL CB   1 1 
        6  9681 1 1  77 VAL CG1  C 101.173   2.832  -7.671 1.00 . A X .  77 VAL CG1  1 1 
        6  9682 1 1  77 VAL CG2  C  99.757   4.783  -7.020 1.00 . A X .  77 VAL CG2  1 1 
        6  9683 1 1  77 VAL H    H 101.068   1.272  -5.439 1.00 . A X .  77 VAL H    1 1 
        6  9684 1 1  77 VAL HA   H  98.912   3.050  -5.091 1.00 . A X .  77 VAL HA   1 1 
        6  9685 1 1  77 VAL HB   H 101.173   3.785  -5.748 1.00 . A X .  77 VAL HB   1 1 
        6  9686 1 1  77 VAL HG11 H 101.973   3.466  -8.025 1.00 . A X .  77 VAL HG11 1 1 
        6  9687 1 1  77 VAL HG12 H 100.473   2.653  -8.473 1.00 . A X .  77 VAL HG12 1 1 
        6  9688 1 1  77 VAL HG13 H 101.583   1.890  -7.334 1.00 . A X .  77 VAL HG13 1 1 
        6  9689 1 1  77 VAL HG21 H  98.910   5.006  -6.389 1.00 . A X .  77 VAL HG21 1 1 
        6  9690 1 1  77 VAL HG22 H  99.419   4.623  -8.034 1.00 . A X .  77 VAL HG22 1 1 
        6  9691 1 1  77 VAL HG23 H 100.450   5.611  -6.998 1.00 . A X .  77 VAL HG23 1 1 
        6  9692 1 1  77 VAL N    N 100.089   1.330  -5.435 1.00 . A X .  77 VAL N    1 1 
        6  9693 1 1  77 VAL O    O  97.638   3.036  -7.459 1.00 . A X .  77 VAL O    1 1 
        6  9694 1 1  78 THR C    C  95.956   0.790  -7.940 1.00 . A X .  78 THR C    1 1 
        6  9695 1 1  78 THR CA   C  97.379   0.543  -8.441 1.00 . A X .  78 THR CA   1 1 
        6  9696 1 1  78 THR CB   C  97.561  -0.947  -8.746 1.00 . A X .  78 THR CB   1 1 
        6  9697 1 1  78 THR CG2  C  99.003  -1.210  -9.181 1.00 . A X .  78 THR CG2  1 1 
        6  9698 1 1  78 THR H    H  98.966   0.302  -7.003 1.00 . A X .  78 THR H    1 1 
        6  9699 1 1  78 THR HA   H  97.550   1.118  -9.339 1.00 . A X .  78 THR HA   1 1 
        6  9700 1 1  78 THR HB   H  96.892  -1.237  -9.540 1.00 . A X .  78 THR HB   1 1 
        6  9701 1 1  78 THR HG1  H  96.931  -2.560  -7.858 1.00 . A X .  78 THR HG1  1 1 
        6  9702 1 1  78 THR HG21 H  99.679  -0.671  -8.534 1.00 . A X .  78 THR HG21 1 1 
        6  9703 1 1  78 THR HG22 H  99.139  -0.877 -10.200 1.00 . A X .  78 THR HG22 1 1 
        6  9704 1 1  78 THR HG23 H  99.212  -2.267  -9.118 1.00 . A X .  78 THR HG23 1 1 
        6  9705 1 1  78 THR N    N  98.352   0.959  -7.392 1.00 . A X .  78 THR N    1 1 
        6  9706 1 1  78 THR O    O  95.099   1.245  -8.672 1.00 . A X .  78 THR O    1 1 
        6  9707 1 1  78 THR OG1  O  97.270  -1.705  -7.579 1.00 . A X .  78 THR OG1  1 1 
        6  9708 1 1  79 ALA C    C  93.910   2.161  -6.370 1.00 . A X .  79 ALA C    1 1 
        6  9709 1 1  79 ALA CA   C  94.323   0.705  -6.151 1.00 . A X .  79 ALA CA   1 1 
        6  9710 1 1  79 ALA CB   C  94.316   0.392  -4.653 1.00 . A X .  79 ALA CB   1 1 
        6  9711 1 1  79 ALA H    H  96.399   0.127  -6.121 1.00 . A X .  79 ALA H    1 1 
        6  9712 1 1  79 ALA HA   H  93.629   0.053  -6.659 1.00 . A X .  79 ALA HA   1 1 
        6  9713 1 1  79 ALA HB1  H  94.740  -0.588  -4.489 1.00 . A X .  79 ALA HB1  1 1 
        6  9714 1 1  79 ALA HB2  H  93.301   0.412  -4.287 1.00 . A X .  79 ALA HB2  1 1 
        6  9715 1 1  79 ALA HB3  H  94.903   1.131  -4.129 1.00 . A X .  79 ALA HB3  1 1 
        6  9716 1 1  79 ALA N    N  95.694   0.492  -6.697 1.00 . A X .  79 ALA N    1 1 
        6  9717 1 1  79 ALA O    O  92.810   2.447  -6.798 1.00 . A X .  79 ALA O    1 1 
        6  9718 1 1  80 PHE C    C  94.149   4.776  -7.755 1.00 . A X .  80 PHE C    1 1 
        6  9719 1 1  80 PHE CA   C  94.443   4.522  -6.275 1.00 . A X .  80 PHE CA   1 1 
        6  9720 1 1  80 PHE CB   C  95.624   5.390  -5.835 1.00 . A X .  80 PHE CB   1 1 
        6  9721 1 1  80 PHE CD1  C  96.365   4.181  -3.751 1.00 . A X .  80 PHE CD1  1 1 
        6  9722 1 1  80 PHE CD2  C  95.322   6.359  -3.528 1.00 . A X .  80 PHE CD2  1 1 
        6  9723 1 1  80 PHE CE1  C  96.506   4.106  -2.360 1.00 . A X .  80 PHE CE1  1 1 
        6  9724 1 1  80 PHE CE2  C  95.463   6.284  -2.137 1.00 . A X .  80 PHE CE2  1 1 
        6  9725 1 1  80 PHE CG   C  95.774   5.308  -4.335 1.00 . A X .  80 PHE CG   1 1 
        6  9726 1 1  80 PHE CZ   C  96.054   5.158  -1.553 1.00 . A X .  80 PHE CZ   1 1 
        6  9727 1 1  80 PHE H    H  95.664   2.833  -5.727 1.00 . A X .  80 PHE H    1 1 
        6  9728 1 1  80 PHE HA   H  93.573   4.770  -5.686 1.00 . A X .  80 PHE HA   1 1 
        6  9729 1 1  80 PHE HB2  H  96.528   5.035  -6.308 1.00 . A X .  80 PHE HB2  1 1 
        6  9730 1 1  80 PHE HB3  H  95.445   6.415  -6.122 1.00 . A X .  80 PHE HB3  1 1 
        6  9731 1 1  80 PHE HD1  H  96.714   3.371  -4.373 1.00 . A X .  80 PHE HD1  1 1 
        6  9732 1 1  80 PHE HD2  H  94.866   7.228  -3.978 1.00 . A X .  80 PHE HD2  1 1 
        6  9733 1 1  80 PHE HE1  H  96.962   3.238  -1.909 1.00 . A X .  80 PHE HE1  1 1 
        6  9734 1 1  80 PHE HE2  H  95.114   7.095  -1.514 1.00 . A X .  80 PHE HE2  1 1 
        6  9735 1 1  80 PHE HZ   H  96.162   5.099  -0.480 1.00 . A X .  80 PHE HZ   1 1 
        6  9736 1 1  80 PHE N    N  94.784   3.085  -6.077 1.00 . A X .  80 PHE N    1 1 
        6  9737 1 1  80 PHE O    O  93.213   5.468  -8.102 1.00 . A X .  80 PHE O    1 1 
        6  9738 1 1  81 SER C    C  93.355   3.831 -10.475 1.00 . A X .  81 SER C    1 1 
        6  9739 1 1  81 SER CA   C  94.709   4.428 -10.087 1.00 . A X .  81 SER CA   1 1 
        6  9740 1 1  81 SER CB   C  95.819   3.743 -10.883 1.00 . A X .  81 SER CB   1 1 
        6  9741 1 1  81 SER H    H  95.692   3.665  -8.328 1.00 . A X .  81 SER H    1 1 
        6  9742 1 1  81 SER HA   H  94.711   5.486 -10.303 1.00 . A X .  81 SER HA   1 1 
        6  9743 1 1  81 SER HB2  H  95.828   2.690 -10.660 1.00 . A X .  81 SER HB2  1 1 
        6  9744 1 1  81 SER HB3  H  95.639   3.882 -11.942 1.00 . A X .  81 SER HB3  1 1 
        6  9745 1 1  81 SER HG   H  97.278   4.031  -9.630 1.00 . A X .  81 SER HG   1 1 
        6  9746 1 1  81 SER N    N  94.942   4.220  -8.629 1.00 . A X .  81 SER N    1 1 
        6  9747 1 1  81 SER O    O  92.566   4.450 -11.163 1.00 . A X .  81 SER O    1 1 
        6  9748 1 1  81 SER OG   O  97.073   4.309 -10.525 1.00 . A X .  81 SER OG   1 1 
        6  9749 1 1  82 TYR C    C  90.633   2.819  -9.769 1.00 . A X .  82 TYR C    1 1 
        6  9750 1 1  82 TYR CA   C  91.772   2.000 -10.378 1.00 . A X .  82 TYR CA   1 1 
        6  9751 1 1  82 TYR CB   C  91.734   0.574  -9.821 1.00 . A X .  82 TYR CB   1 1 
        6  9752 1 1  82 TYR CD1  C  91.787  -0.681 -12.005 1.00 . A X .  82 TYR CD1  1 1 
        6  9753 1 1  82 TYR CD2  C  93.650  -0.930 -10.475 1.00 . A X .  82 TYR CD2  1 1 
        6  9754 1 1  82 TYR CE1  C  92.408  -1.553 -12.906 1.00 . A X .  82 TYR CE1  1 1 
        6  9755 1 1  82 TYR CE2  C  94.273  -1.803 -11.376 1.00 . A X .  82 TYR CE2  1 1 
        6  9756 1 1  82 TYR CG   C  92.407  -0.368 -10.790 1.00 . A X .  82 TYR CG   1 1 
        6  9757 1 1  82 TYR CZ   C  93.652  -2.115 -12.592 1.00 . A X .  82 TYR CZ   1 1 
        6  9758 1 1  82 TYR H    H  93.728   2.149  -9.487 1.00 . A X .  82 TYR H    1 1 
        6  9759 1 1  82 TYR HA   H  91.657   1.968 -11.452 1.00 . A X .  82 TYR HA   1 1 
        6  9760 1 1  82 TYR HB2  H  92.252   0.546  -8.873 1.00 . A X .  82 TYR HB2  1 1 
        6  9761 1 1  82 TYR HB3  H  90.709   0.270  -9.679 1.00 . A X .  82 TYR HB3  1 1 
        6  9762 1 1  82 TYR HD1  H  90.827  -0.248 -12.248 1.00 . A X .  82 TYR HD1  1 1 
        6  9763 1 1  82 TYR HD2  H  94.130  -0.689  -9.538 1.00 . A X .  82 TYR HD2  1 1 
        6  9764 1 1  82 TYR HE1  H  91.930  -1.794 -13.844 1.00 . A X .  82 TYR HE1  1 1 
        6  9765 1 1  82 TYR HE2  H  95.232  -2.236 -11.133 1.00 . A X .  82 TYR HE2  1 1 
        6  9766 1 1  82 TYR HH   H  93.594  -3.309 -14.079 1.00 . A X .  82 TYR HH   1 1 
        6  9767 1 1  82 TYR N    N  93.078   2.632 -10.039 1.00 . A X .  82 TYR N    1 1 
        6  9768 1 1  82 TYR O    O  89.615   3.043 -10.390 1.00 . A X .  82 TYR O    1 1 
        6  9769 1 1  82 TYR OH   O  94.264  -2.975 -13.479 1.00 . A X .  82 TYR OH   1 1 
        6  9770 1 1  83 TRP C    C  89.491   5.353  -8.725 1.00 . A X .  83 TRP C    1 1 
        6  9771 1 1  83 TRP CA   C  89.724   4.080  -7.911 1.00 . A X .  83 TRP CA   1 1 
        6  9772 1 1  83 TRP CB   C  90.153   4.454  -6.491 1.00 . A X .  83 TRP CB   1 1 
        6  9773 1 1  83 TRP CD1  C  88.209   5.658  -5.413 1.00 . A X .  83 TRP CD1  1 1 
        6  9774 1 1  83 TRP CD2  C  88.321   3.492  -4.818 1.00 . A X .  83 TRP CD2  1 1 
        6  9775 1 1  83 TRP CE2  C  87.199   4.038  -4.151 1.00 . A X .  83 TRP CE2  1 1 
        6  9776 1 1  83 TRP CE3  C  88.616   2.132  -4.613 1.00 . A X .  83 TRP CE3  1 1 
        6  9777 1 1  83 TRP CG   C  88.945   4.542  -5.613 1.00 . A X .  83 TRP CG   1 1 
        6  9778 1 1  83 TRP CH2  C  86.706   1.915  -3.118 1.00 . A X .  83 TRP CH2  1 1 
        6  9779 1 1  83 TRP CZ2  C  86.399   3.264  -3.311 1.00 . A X .  83 TRP CZ2  1 1 
        6  9780 1 1  83 TRP CZ3  C  87.812   1.350  -3.767 1.00 . A X .  83 TRP CZ3  1 1 
        6  9781 1 1  83 TRP H    H  91.626   3.078  -8.069 1.00 . A X .  83 TRP H    1 1 
        6  9782 1 1  83 TRP HA   H  88.812   3.504  -7.873 1.00 . A X .  83 TRP HA   1 1 
        6  9783 1 1  83 TRP HB2  H  90.824   3.700  -6.106 1.00 . A X .  83 TRP HB2  1 1 
        6  9784 1 1  83 TRP HB3  H  90.655   5.409  -6.506 1.00 . A X .  83 TRP HB3  1 1 
        6  9785 1 1  83 TRP HD1  H  88.399   6.625  -5.858 1.00 . A X .  83 TRP HD1  1 1 
        6  9786 1 1  83 TRP HE1  H  86.493   5.997  -4.237 1.00 . A X .  83 TRP HE1  1 1 
        6  9787 1 1  83 TRP HE3  H  89.468   1.687  -5.109 1.00 . A X .  83 TRP HE3  1 1 
        6  9788 1 1  83 TRP HH2  H  86.093   1.307  -2.469 1.00 . A X .  83 TRP HH2  1 1 
        6  9789 1 1  83 TRP HZ2  H  85.548   3.704  -2.813 1.00 . A X .  83 TRP HZ2  1 1 
        6  9790 1 1  83 TRP HZ3  H  88.049   0.306  -3.617 1.00 . A X .  83 TRP HZ3  1 1 
        6  9791 1 1  83 TRP N    N  90.798   3.271  -8.555 1.00 . A X .  83 TRP N    1 1 
        6  9792 1 1  83 TRP NE1  N  87.173   5.362  -4.546 1.00 . A X .  83 TRP NE1  1 1 
        6  9793 1 1  83 TRP O    O  88.375   5.808  -8.880 1.00 . A X .  83 TRP O    1 1 
        6  9794 1 1  84 ASN C    C  89.390   6.899 -11.202 1.00 . A X .  84 ASN C    1 1 
        6  9795 1 1  84 ASN CA   C  90.374   7.169 -10.062 1.00 . A X .  84 ASN CA   1 1 
        6  9796 1 1  84 ASN CB   C  91.728   7.584 -10.640 1.00 . A X .  84 ASN CB   1 1 
        6  9797 1 1  84 ASN CG   C  92.698   7.895  -9.498 1.00 . A X .  84 ASN CG   1 1 
        6  9798 1 1  84 ASN H    H  91.428   5.549  -9.112 1.00 . A X .  84 ASN H    1 1 
        6  9799 1 1  84 ASN HA   H  89.991   7.962  -9.437 1.00 . A X .  84 ASN HA   1 1 
        6  9800 1 1  84 ASN HB2  H  92.125   6.777 -11.241 1.00 . A X .  84 ASN HB2  1 1 
        6  9801 1 1  84 ASN HB3  H  91.605   8.462 -11.254 1.00 . A X .  84 ASN HB3  1 1 
        6  9802 1 1  84 ASN HD21 H  91.284   8.616  -8.306 1.00 . A X .  84 ASN HD21 1 1 
        6  9803 1 1  84 ASN HD22 H  92.853   8.627  -7.659 1.00 . A X .  84 ASN HD22 1 1 
        6  9804 1 1  84 ASN N    N  90.535   5.931  -9.251 1.00 . A X .  84 ASN N    1 1 
        6  9805 1 1  84 ASN ND2  N  92.241   8.423  -8.396 1.00 . A X .  84 ASN ND2  1 1 
        6  9806 1 1  84 ASN O    O  88.518   7.696 -11.486 1.00 . A X .  84 ASN O    1 1 
        6  9807 1 1  84 ASN OD1  O  93.884   7.656  -9.610 1.00 . A X .  84 ASN OD1  1 1 
        6  9808 1 1  85 LEU C    C  87.178   5.232 -12.386 1.00 . A X .  85 LEU C    1 1 
        6  9809 1 1  85 LEU CA   C  88.581   5.438 -12.960 1.00 . A X .  85 LEU CA   1 1 
        6  9810 1 1  85 LEU CB   C  89.044   4.154 -13.650 1.00 . A X .  85 LEU CB   1 1 
        6  9811 1 1  85 LEU CD1  C  90.908   3.081 -14.922 1.00 . A X .  85 LEU CD1  1 1 
        6  9812 1 1  85 LEU CD2  C  90.296   5.460 -15.368 1.00 . A X .  85 LEU CD2  1 1 
        6  9813 1 1  85 LEU CG   C  90.414   4.383 -14.289 1.00 . A X .  85 LEU CG   1 1 
        6  9814 1 1  85 LEU H    H  90.249   5.160 -11.626 1.00 . A X .  85 LEU H    1 1 
        6  9815 1 1  85 LEU HA   H  88.561   6.244 -13.677 1.00 . A X .  85 LEU HA   1 1 
        6  9816 1 1  85 LEU HB2  H  89.115   3.359 -12.921 1.00 . A X .  85 LEU HB2  1 1 
        6  9817 1 1  85 LEU HB3  H  88.334   3.879 -14.415 1.00 . A X .  85 LEU HB3  1 1 
        6  9818 1 1  85 LEU HD11 H  91.616   2.605 -14.260 1.00 . A X .  85 LEU HD11 1 1 
        6  9819 1 1  85 LEU HD12 H  91.387   3.298 -15.865 1.00 . A X .  85 LEU HD12 1 1 
        6  9820 1 1  85 LEU HD13 H  90.069   2.421 -15.087 1.00 . A X .  85 LEU HD13 1 1 
        6  9821 1 1  85 LEU HD21 H  90.967   5.229 -16.183 1.00 . A X .  85 LEU HD21 1 1 
        6  9822 1 1  85 LEU HD22 H  90.556   6.421 -14.949 1.00 . A X .  85 LEU HD22 1 1 
        6  9823 1 1  85 LEU HD23 H  89.281   5.492 -15.737 1.00 . A X .  85 LEU HD23 1 1 
        6  9824 1 1  85 LEU HG   H  91.115   4.704 -13.532 1.00 . A X .  85 LEU HG   1 1 
        6  9825 1 1  85 LEU N    N  89.526   5.778 -11.858 1.00 . A X .  85 LEU N    1 1 
        6  9826 1 1  85 LEU O    O  86.193   5.644 -12.967 1.00 . A X .  85 LEU O    1 1 
        6  9827 1 1  86 ILE C    C  85.098   5.738 -10.326 1.00 . A X .  86 ILE C    1 1 
        6  9828 1 1  86 ILE CA   C  85.739   4.384 -10.633 1.00 . A X .  86 ILE CA   1 1 
        6  9829 1 1  86 ILE CB   C  85.898   3.590  -9.335 1.00 . A X .  86 ILE CB   1 1 
        6  9830 1 1  86 ILE CD1  C  84.697   1.452  -9.820 1.00 . A X .  86 ILE CD1  1 1 
        6  9831 1 1  86 ILE CG1  C  86.071   2.105  -9.662 1.00 . A X .  86 ILE CG1  1 1 
        6  9832 1 1  86 ILE CG2  C  84.651   3.776  -8.467 1.00 . A X .  86 ILE CG2  1 1 
        6  9833 1 1  86 ILE H    H  87.884   4.268 -10.801 1.00 . A X .  86 ILE H    1 1 
        6  9834 1 1  86 ILE HA   H  85.110   3.834 -11.317 1.00 . A X .  86 ILE HA   1 1 
        6  9835 1 1  86 ILE HB   H  86.765   3.947  -8.798 1.00 . A X .  86 ILE HB   1 1 
        6  9836 1 1  86 ILE HD11 H  84.035   2.128 -10.342 1.00 . A X .  86 ILE HD11 1 1 
        6  9837 1 1  86 ILE HD12 H  84.290   1.231  -8.845 1.00 . A X .  86 ILE HD12 1 1 
        6  9838 1 1  86 ILE HD13 H  84.796   0.537 -10.385 1.00 . A X .  86 ILE HD13 1 1 
        6  9839 1 1  86 ILE HG12 H  86.627   2.004 -10.584 1.00 . A X .  86 ILE HG12 1 1 
        6  9840 1 1  86 ILE HG13 H  86.608   1.620  -8.862 1.00 . A X .  86 ILE HG13 1 1 
        6  9841 1 1  86 ILE HG21 H  84.600   2.983  -7.736 1.00 . A X .  86 ILE HG21 1 1 
        6  9842 1 1  86 ILE HG22 H  83.770   3.748  -9.092 1.00 . A X .  86 ILE HG22 1 1 
        6  9843 1 1  86 ILE HG23 H  84.703   4.729  -7.962 1.00 . A X .  86 ILE HG23 1 1 
        6  9844 1 1  86 ILE N    N  87.078   4.599 -11.250 1.00 . A X .  86 ILE N    1 1 
        6  9845 1 1  86 ILE O    O  83.920   5.943 -10.543 1.00 . A X .  86 ILE O    1 1 
        6  9846 1 1  87 LYS C    C  84.686   8.622 -10.750 1.00 . A X .  87 LYS C    1 1 
        6  9847 1 1  87 LYS CA   C  85.299   8.004  -9.492 1.00 . A X .  87 LYS CA   1 1 
        6  9848 1 1  87 LYS CB   C  86.412   8.913  -8.967 1.00 . A X .  87 LYS CB   1 1 
        6  9849 1 1  87 LYS CD   C  86.919  11.138  -7.949 1.00 . A X .  87 LYS CD   1 1 
        6  9850 1 1  87 LYS CE   C  86.317  12.470  -7.496 1.00 . A X .  87 LYS CE   1 1 
        6  9851 1 1  87 LYS CG   C  85.816  10.254  -8.535 1.00 . A X .  87 LYS CG   1 1 
        6  9852 1 1  87 LYS H    H  86.814   6.482  -9.660 1.00 . A X .  87 LYS H    1 1 
        6  9853 1 1  87 LYS HA   H  84.536   7.896  -8.736 1.00 . A X .  87 LYS HA   1 1 
        6  9854 1 1  87 LYS HB2  H  86.892   8.442  -8.120 1.00 . A X .  87 LYS HB2  1 1 
        6  9855 1 1  87 LYS HB3  H  87.140   9.080  -9.746 1.00 . A X .  87 LYS HB3  1 1 
        6  9856 1 1  87 LYS HD2  H  87.369  10.638  -7.103 1.00 . A X .  87 LYS HD2  1 1 
        6  9857 1 1  87 LYS HD3  H  87.671  11.321  -8.701 1.00 . A X .  87 LYS HD3  1 1 
        6  9858 1 1  87 LYS HE2  H  85.854  12.960  -8.339 1.00 . A X .  87 LYS HE2  1 1 
        6  9859 1 1  87 LYS HE3  H  85.575  12.288  -6.733 1.00 . A X .  87 LYS HE3  1 1 
        6  9860 1 1  87 LYS HG2  H  85.376  10.745  -9.391 1.00 . A X .  87 LYS HG2  1 1 
        6  9861 1 1  87 LYS HG3  H  85.057  10.086  -7.786 1.00 . A X .  87 LYS HG3  1 1 
        6  9862 1 1  87 LYS HZ1  H  87.489  13.172  -5.923 1.00 . A X .  87 LYS HZ1  1 1 
        6  9863 1 1  87 LYS HZ2  H  87.153  14.339  -7.112 1.00 . A X .  87 LYS HZ2  1 1 
        6  9864 1 1  87 LYS HZ3  H  88.295  13.117  -7.414 1.00 . A X .  87 LYS HZ3  1 1 
        6  9865 1 1  87 LYS N    N  85.865   6.666  -9.821 1.00 . A X .  87 LYS N    1 1 
        6  9866 1 1  87 LYS NZ   N  87.394  13.340  -6.945 1.00 . A X .  87 LYS NZ   1 1 
        6  9867 1 1  87 LYS O    O  83.640   9.238 -10.704 1.00 . A X .  87 LYS O    1 1 
        6  9868 1 1  88 GLU C    C  83.540   8.270 -13.559 1.00 . A X .  88 GLU C    1 1 
        6  9869 1 1  88 GLU CA   C  84.785   9.049 -13.133 1.00 . A X .  88 GLU CA   1 1 
        6  9870 1 1  88 GLU CB   C  85.843   8.965 -14.236 1.00 . A X .  88 GLU CB   1 1 
        6  9871 1 1  88 GLU CD   C  88.134   9.692 -14.917 1.00 . A X .  88 GLU CD   1 1 
        6  9872 1 1  88 GLU CG   C  87.008   9.897 -13.902 1.00 . A X .  88 GLU CG   1 1 
        6  9873 1 1  88 GLU H    H  86.169   7.958 -11.893 1.00 . A X .  88 GLU H    1 1 
        6  9874 1 1  88 GLU HA   H  84.523  10.083 -12.964 1.00 . A X .  88 GLU HA   1 1 
        6  9875 1 1  88 GLU HB2  H  86.203   7.948 -14.310 1.00 . A X .  88 GLU HB2  1 1 
        6  9876 1 1  88 GLU HB3  H  85.405   9.260 -15.177 1.00 . A X .  88 GLU HB3  1 1 
        6  9877 1 1  88 GLU HG2  H  86.669  10.923 -13.940 1.00 . A X .  88 GLU HG2  1 1 
        6  9878 1 1  88 GLU HG3  H  87.375   9.676 -12.911 1.00 . A X .  88 GLU HG3  1 1 
        6  9879 1 1  88 GLU N    N  85.329   8.463 -11.875 1.00 . A X .  88 GLU N    1 1 
        6  9880 1 1  88 GLU O    O  82.586   8.831 -14.061 1.00 . A X .  88 GLU O    1 1 
        6  9881 1 1  88 GLU OE1  O  87.936   8.923 -15.844 1.00 . A X .  88 GLU OE1  1 1 
        6  9882 1 1  88 GLU OE2  O  89.174  10.308 -14.752 1.00 . A X .  88 GLU OE2  1 1 
        6  9883 1 1  89 LEU C    C  81.149   6.559 -12.929 1.00 . A X .  89 LEU C    1 1 
        6  9884 1 1  89 LEU CA   C  82.363   6.164 -13.772 1.00 . A X .  89 LEU CA   1 1 
        6  9885 1 1  89 LEU CB   C  82.672   4.681 -13.558 1.00 . A X .  89 LEU CB   1 1 
        6  9886 1 1  89 LEU CD1  C  84.659   4.660 -15.074 1.00 . A X .  89 LEU CD1  1 1 
        6  9887 1 1  89 LEU CD2  C  83.344   2.568 -14.710 1.00 . A X .  89 LEU CD2  1 1 
        6  9888 1 1  89 LEU CG   C  83.259   4.090 -14.842 1.00 . A X .  89 LEU CG   1 1 
        6  9889 1 1  89 LEU H    H  84.311   6.550 -12.937 1.00 . A X .  89 LEU H    1 1 
        6  9890 1 1  89 LEU HA   H  82.150   6.341 -14.816 1.00 . A X .  89 LEU HA   1 1 
        6  9891 1 1  89 LEU HB2  H  83.385   4.574 -12.753 1.00 . A X .  89 LEU HB2  1 1 
        6  9892 1 1  89 LEU HB3  H  81.763   4.156 -13.306 1.00 . A X .  89 LEU HB3  1 1 
        6  9893 1 1  89 LEU HD11 H  85.380   4.085 -14.512 1.00 . A X .  89 LEU HD11 1 1 
        6  9894 1 1  89 LEU HD12 H  84.688   5.689 -14.748 1.00 . A X .  89 LEU HD12 1 1 
        6  9895 1 1  89 LEU HD13 H  84.899   4.609 -16.126 1.00 . A X .  89 LEU HD13 1 1 
        6  9896 1 1  89 LEU HD21 H  83.025   2.274 -13.721 1.00 . A X .  89 LEU HD21 1 1 
        6  9897 1 1  89 LEU HD22 H  84.364   2.250 -14.869 1.00 . A X .  89 LEU HD22 1 1 
        6  9898 1 1  89 LEU HD23 H  82.705   2.105 -15.447 1.00 . A X .  89 LEU HD23 1 1 
        6  9899 1 1  89 LEU HG   H  82.624   4.346 -15.678 1.00 . A X .  89 LEU HG   1 1 
        6  9900 1 1  89 LEU N    N  83.539   6.981 -13.359 1.00 . A X .  89 LEU N    1 1 
        6  9901 1 1  89 LEU O    O  80.054   6.709 -13.432 1.00 . A X .  89 LEU O    1 1 
        6  9902 1 1  90 ILE C    C  79.893   8.587 -10.913 1.00 . A X .  90 ILE C    1 1 
        6  9903 1 1  90 ILE CA   C  80.189   7.092 -10.770 1.00 . A X .  90 ILE CA   1 1 
        6  9904 1 1  90 ILE CB   C  80.543   6.778  -9.316 1.00 . A X .  90 ILE CB   1 1 
        6  9905 1 1  90 ILE CD1  C  82.275   7.120  -7.548 1.00 . A X .  90 ILE CD1  1 1 
        6  9906 1 1  90 ILE CG1  C  81.737   7.632  -8.885 1.00 . A X .  90 ILE CG1  1 1 
        6  9907 1 1  90 ILE CG2  C  80.905   5.297  -9.186 1.00 . A X .  90 ILE CG2  1 1 
        6  9908 1 1  90 ILE H    H  82.232   6.620 -11.265 1.00 . A X .  90 ILE H    1 1 
        6  9909 1 1  90 ILE HA   H  79.319   6.523 -11.061 1.00 . A X .  90 ILE HA   1 1 
        6  9910 1 1  90 ILE HB   H  79.694   6.997  -8.684 1.00 . A X .  90 ILE HB   1 1 
        6  9911 1 1  90 ILE HD11 H  82.902   6.257  -7.718 1.00 . A X .  90 ILE HD11 1 1 
        6  9912 1 1  90 ILE HD12 H  81.448   6.844  -6.909 1.00 . A X .  90 ILE HD12 1 1 
        6  9913 1 1  90 ILE HD13 H  82.853   7.897  -7.071 1.00 . A X .  90 ILE HD13 1 1 
        6  9914 1 1  90 ILE HG12 H  82.513   7.569  -9.634 1.00 . A X .  90 ILE HG12 1 1 
        6  9915 1 1  90 ILE HG13 H  81.424   8.659  -8.775 1.00 . A X .  90 ILE HG13 1 1 
        6  9916 1 1  90 ILE HG21 H  80.830   4.997  -8.151 1.00 . A X .  90 ILE HG21 1 1 
        6  9917 1 1  90 ILE HG22 H  81.915   5.142  -9.535 1.00 . A X .  90 ILE HG22 1 1 
        6  9918 1 1  90 ILE HG23 H  80.224   4.707  -9.781 1.00 . A X .  90 ILE HG23 1 1 
        6  9919 1 1  90 ILE N    N  81.336   6.730 -11.649 1.00 . A X .  90 ILE N    1 1 
        6  9920 1 1  90 ILE O    O  78.810   9.046 -10.605 1.00 . A X .  90 ILE O    1 1 
        6  9921 1 1  91 ASP C    C  79.494  11.055 -12.536 1.00 . A X .  91 ASP C    1 1 
        6  9922 1 1  91 ASP CA   C  80.620  10.814 -11.528 1.00 . A X .  91 ASP CA   1 1 
        6  9923 1 1  91 ASP CB   C  81.904  11.480 -12.029 1.00 . A X .  91 ASP CB   1 1 
        6  9924 1 1  91 ASP CG   C  81.676  12.985 -12.178 1.00 . A X .  91 ASP CG   1 1 
        6  9925 1 1  91 ASP H    H  81.710   8.959 -11.619 1.00 . A X .  91 ASP H    1 1 
        6  9926 1 1  91 ASP HA   H  80.344  11.237 -10.574 1.00 . A X .  91 ASP HA   1 1 
        6  9927 1 1  91 ASP HB2  H  82.700  11.303 -11.318 1.00 . A X .  91 ASP HB2  1 1 
        6  9928 1 1  91 ASP HB3  H  82.177  11.061 -12.985 1.00 . A X .  91 ASP HB3  1 1 
        6  9929 1 1  91 ASP N    N  80.845   9.349 -11.375 1.00 . A X .  91 ASP N    1 1 
        6  9930 1 1  91 ASP O    O  78.562  11.790 -12.279 1.00 . A X .  91 ASP O    1 1 
        6  9931 1 1  91 ASP OD1  O  80.558  13.419 -11.961 1.00 . A X .  91 ASP OD1  1 1 
        6  9932 1 1  91 ASP OD2  O  82.626  13.677 -12.506 1.00 . A X .  91 ASP OD2  1 1 
        6  9933 1 1  92 LYS C    C  77.175  10.092 -14.157 1.00 . A X .  92 LYS C    1 1 
        6  9934 1 1  92 LYS CA   C  78.502  10.622 -14.705 1.00 . A X .  92 LYS CA   1 1 
        6  9935 1 1  92 LYS CB   C  78.872   9.855 -15.976 1.00 . A X .  92 LYS CB   1 1 
        6  9936 1 1  92 LYS CD   C  80.391   9.804 -17.959 1.00 . A X .  92 LYS CD   1 1 
        6  9937 1 1  92 LYS CE   C  81.514  10.542 -18.691 1.00 . A X .  92 LYS CE   1 1 
        6  9938 1 1  92 LYS CG   C  80.045  10.551 -16.670 1.00 . A X .  92 LYS CG   1 1 
        6  9939 1 1  92 LYS H    H  80.335   9.853 -13.876 1.00 . A X .  92 LYS H    1 1 
        6  9940 1 1  92 LYS HA   H  78.401  11.673 -14.935 1.00 . A X .  92 LYS HA   1 1 
        6  9941 1 1  92 LYS HB2  H  79.153   8.845 -15.717 1.00 . A X .  92 LYS HB2  1 1 
        6  9942 1 1  92 LYS HB3  H  78.024   9.834 -16.643 1.00 . A X .  92 LYS HB3  1 1 
        6  9943 1 1  92 LYS HD2  H  80.715   8.802 -17.718 1.00 . A X .  92 LYS HD2  1 1 
        6  9944 1 1  92 LYS HD3  H  79.519   9.759 -18.594 1.00 . A X .  92 LYS HD3  1 1 
        6  9945 1 1  92 LYS HE2  H  81.212  11.563 -18.877 1.00 . A X .  92 LYS HE2  1 1 
        6  9946 1 1  92 LYS HE3  H  82.405  10.536 -18.081 1.00 . A X .  92 LYS HE3  1 1 
        6  9947 1 1  92 LYS HG2  H  79.773  11.570 -16.904 1.00 . A X .  92 LYS HG2  1 1 
        6  9948 1 1  92 LYS HG3  H  80.903  10.548 -16.014 1.00 . A X .  92 LYS HG3  1 1 
        6  9949 1 1  92 LYS HZ1  H  80.967   9.952 -20.611 1.00 . A X .  92 LYS HZ1  1 1 
        6  9950 1 1  92 LYS HZ2  H  81.990   8.855 -19.814 1.00 . A X .  92 LYS HZ2  1 1 
        6  9951 1 1  92 LYS HZ3  H  82.617  10.304 -20.441 1.00 . A X .  92 LYS HZ3  1 1 
        6  9952 1 1  92 LYS N    N  79.572  10.438 -13.684 1.00 . A X .  92 LYS N    1 1 
        6  9953 1 1  92 LYS NZ   N  81.793   9.863 -19.987 1.00 . A X .  92 LYS NZ   1 1 
        6  9954 1 1  92 LYS O    O  76.132  10.688 -14.341 1.00 . A X .  92 LYS O    1 1 
        6  9955 1 1  93 LYS C    C  75.496   9.251 -11.726 1.00 . A X .  93 LYS C    1 1 
        6  9956 1 1  93 LYS CA   C  75.945   8.408 -12.921 1.00 . A X .  93 LYS CA   1 1 
        6  9957 1 1  93 LYS CB   C  76.190   6.967 -12.468 1.00 . A X .  93 LYS CB   1 1 
        6  9958 1 1  93 LYS CD   C  76.620   4.630 -13.238 1.00 . A X .  93 LYS CD   1 1 
        6  9959 1 1  93 LYS CE   C  76.804   3.733 -14.464 1.00 . A X .  93 LYS CE   1 1 
        6  9960 1 1  93 LYS CG   C  76.405   6.074 -13.691 1.00 . A X .  93 LYS CG   1 1 
        6  9961 1 1  93 LYS H    H  78.054   8.504 -13.353 1.00 . A X .  93 LYS H    1 1 
        6  9962 1 1  93 LYS HA   H  75.175   8.420 -13.679 1.00 . A X .  93 LYS HA   1 1 
        6  9963 1 1  93 LYS HB2  H  77.067   6.932 -11.837 1.00 . A X .  93 LYS HB2  1 1 
        6  9964 1 1  93 LYS HB3  H  75.334   6.613 -11.913 1.00 . A X .  93 LYS HB3  1 1 
        6  9965 1 1  93 LYS HD2  H  77.501   4.575 -12.615 1.00 . A X .  93 LYS HD2  1 1 
        6  9966 1 1  93 LYS HD3  H  75.760   4.296 -12.676 1.00 . A X .  93 LYS HD3  1 1 
        6  9967 1 1  93 LYS HE2  H  75.939   3.818 -15.105 1.00 . A X .  93 LYS HE2  1 1 
        6  9968 1 1  93 LYS HE3  H  77.687   4.039 -15.005 1.00 . A X .  93 LYS HE3  1 1 
        6  9969 1 1  93 LYS HG2  H  75.536   6.127 -14.331 1.00 . A X .  93 LYS HG2  1 1 
        6  9970 1 1  93 LYS HG3  H  77.274   6.412 -14.235 1.00 . A X .  93 LYS HG3  1 1 
        6  9971 1 1  93 LYS HZ1  H  76.026   1.860 -13.987 1.00 . A X .  93 LYS HZ1  1 1 
        6  9972 1 1  93 LYS HZ2  H  77.394   2.294 -13.079 1.00 . A X .  93 LYS HZ2  1 1 
        6  9973 1 1  93 LYS HZ3  H  77.565   1.808 -14.697 1.00 . A X .  93 LYS HZ3  1 1 
        6  9974 1 1  93 LYS N    N  77.204   8.972 -13.485 1.00 . A X .  93 LYS N    1 1 
        6  9975 1 1  93 LYS NZ   N  76.959   2.316 -14.023 1.00 . A X .  93 LYS NZ   1 1 
        6  9976 1 1  93 LYS O    O  76.298   9.677 -10.919 1.00 . A X .  93 LYS O    1 1 
        6  9977 1 1  94 GLU C    C  73.729   9.453  -9.188 1.00 . A X .  94 GLU C    1 1 
        6  9978 1 1  94 GLU CA   C  73.721  10.305 -10.459 1.00 . A X .  94 GLU CA   1 1 
        6  9979 1 1  94 GLU CB   C  72.293  10.771 -10.751 1.00 . A X .  94 GLU CB   1 1 
        6  9980 1 1  94 GLU CD   C  72.165  10.896 -13.244 1.00 . A X .  94 GLU CD   1 1 
        6  9981 1 1  94 GLU CG   C  72.298  11.712 -11.957 1.00 . A X .  94 GLU CG   1 1 
        6  9982 1 1  94 GLU H    H  73.590   9.142 -12.268 1.00 . A X .  94 GLU H    1 1 
        6  9983 1 1  94 GLU HA   H  74.359  11.164 -10.321 1.00 . A X .  94 GLU HA   1 1 
        6  9984 1 1  94 GLU HB2  H  71.671   9.913 -10.965 1.00 . A X .  94 GLU HB2  1 1 
        6  9985 1 1  94 GLU HB3  H  71.902  11.294  -9.891 1.00 . A X .  94 GLU HB3  1 1 
        6  9986 1 1  94 GLU HG2  H  71.470  12.401 -11.878 1.00 . A X .  94 GLU HG2  1 1 
        6  9987 1 1  94 GLU HG3  H  73.226  12.265 -11.978 1.00 . A X .  94 GLU HG3  1 1 
        6  9988 1 1  94 GLU N    N  74.220   9.494 -11.606 1.00 . A X .  94 GLU N    1 1 
        6  9989 1 1  94 GLU O    O  72.777   8.759  -8.887 1.00 . A X .  94 GLU O    1 1 
        6  9990 1 1  94 GLU OE1  O  72.253   9.682 -13.163 1.00 . A X .  94 GLU OE1  1 1 
        6  9991 1 1  94 GLU OE2  O  71.975  11.499 -14.288 1.00 . A X .  94 GLU OE2  1 1 
        6  9992 1 1  95 VAL C    C  74.837   9.625  -5.974 1.00 . A X .  95 VAL C    1 1 
        6  9993 1 1  95 VAL CA   C  74.865   8.693  -7.187 1.00 . A X .  95 VAL CA   1 1 
        6  9994 1 1  95 VAL CB   C  76.162   7.882  -7.177 1.00 . A X .  95 VAL CB   1 1 
        6  9995 1 1  95 VAL CG1  C  77.359   8.833  -7.201 1.00 . A X .  95 VAL CG1  1 1 
        6  9996 1 1  95 VAL CG2  C  76.215   7.028  -5.909 1.00 . A X .  95 VAL CG2  1 1 
        6  9997 1 1  95 VAL H    H  75.552  10.066  -8.698 1.00 . A X .  95 VAL H    1 1 
        6  9998 1 1  95 VAL HA   H  74.020   8.022  -7.144 1.00 . A X .  95 VAL HA   1 1 
        6  9999 1 1  95 VAL HB   H  76.192   7.242  -8.046 1.00 . A X .  95 VAL HB   1 1 
        6 10000 1 1  95 VAL HG11 H  77.020   9.833  -7.430 1.00 . A X .  95 VAL HG11 1 1 
        6 10001 1 1  95 VAL HG12 H  78.060   8.510  -7.957 1.00 . A X .  95 VAL HG12 1 1 
        6 10002 1 1  95 VAL HG13 H  77.843   8.828  -6.236 1.00 . A X .  95 VAL HG13 1 1 
        6 10003 1 1  95 VAL HG21 H  76.671   7.596  -5.110 1.00 . A X .  95 VAL HG21 1 1 
        6 10004 1 1  95 VAL HG22 H  76.801   6.141  -6.098 1.00 . A X .  95 VAL HG22 1 1 
        6 10005 1 1  95 VAL HG23 H  75.213   6.744  -5.622 1.00 . A X .  95 VAL HG23 1 1 
        6 10006 1 1  95 VAL N    N  74.796   9.499  -8.438 1.00 . A X .  95 VAL N    1 1 
        6 10007 1 1  95 VAL O    O  74.992  10.824  -6.095 1.00 . A X .  95 VAL O    1 1 
        6 10008 1 1  96 ASN C    C  75.916  10.706  -3.446 1.00 . A X .  96 ASN C    1 1 
        6 10009 1 1  96 ASN CA   C  74.598   9.940  -3.583 1.00 . A X .  96 ASN CA   1 1 
        6 10010 1 1  96 ASN CB   C  74.388   9.061  -2.348 1.00 . A X .  96 ASN CB   1 1 
        6 10011 1 1  96 ASN CG   C  73.515   9.803  -1.334 1.00 . A X .  96 ASN CG   1 1 
        6 10012 1 1  96 ASN H    H  74.521   8.115  -4.724 1.00 . A X .  96 ASN H    1 1 
        6 10013 1 1  96 ASN HA   H  73.782  10.643  -3.666 1.00 . A X .  96 ASN HA   1 1 
        6 10014 1 1  96 ASN HB2  H  73.901   8.142  -2.641 1.00 . A X .  96 ASN HB2  1 1 
        6 10015 1 1  96 ASN HB3  H  75.344   8.836  -1.900 1.00 . A X .  96 ASN HB3  1 1 
        6 10016 1 1  96 ASN HD21 H  74.161  11.599  -1.879 1.00 . A X .  96 ASN HD21 1 1 
        6 10017 1 1  96 ASN HD22 H  73.012  11.589  -0.630 1.00 . A X .  96 ASN HD22 1 1 
        6 10018 1 1  96 ASN N    N  74.641   9.085  -4.802 1.00 . A X .  96 ASN N    1 1 
        6 10019 1 1  96 ASN ND2  N  73.567  11.106  -1.276 1.00 . A X .  96 ASN ND2  1 1 
        6 10020 1 1  96 ASN O    O  76.944  10.137  -3.135 1.00 . A X .  96 ASN O    1 1 
        6 10021 1 1  96 ASN OD1  O  72.778   9.191  -0.587 1.00 . A X .  96 ASN OD1  1 1 
        6 10022 1 1  97 PRO C    C  77.674  12.894  -2.175 1.00 . A X .  97 PRO C    1 1 
        6 10023 1 1  97 PRO CA   C  77.086  12.861  -3.589 1.00 . A X .  97 PRO CA   1 1 
        6 10024 1 1  97 PRO CB   C  76.561  14.242  -3.982 1.00 . A X .  97 PRO CB   1 1 
        6 10025 1 1  97 PRO CD   C  74.680  12.751  -4.061 1.00 . A X .  97 PRO CD   1 1 
        6 10026 1 1  97 PRO CG   C  75.273  13.988  -4.695 1.00 . A X .  97 PRO CG   1 1 
        6 10027 1 1  97 PRO HA   H  77.833  12.544  -4.298 1.00 . A X .  97 PRO HA   1 1 
        6 10028 1 1  97 PRO HB2  H  76.391  14.842  -3.099 1.00 . A X .  97 PRO HB2  1 1 
        6 10029 1 1  97 PRO HB3  H  77.258  14.734  -4.643 1.00 . A X .  97 PRO HB3  1 1 
        6 10030 1 1  97 PRO HD2  H  74.083  12.981  -3.189 1.00 . A X .  97 PRO HD2  1 1 
        6 10031 1 1  97 PRO HD3  H  74.101  12.197  -4.783 1.00 . A X .  97 PRO HD3  1 1 
        6 10032 1 1  97 PRO HG2  H  74.616  14.841  -4.583 1.00 . A X .  97 PRO HG2  1 1 
        6 10033 1 1  97 PRO HG3  H  75.460  13.798  -5.740 1.00 . A X .  97 PRO HG3  1 1 
        6 10034 1 1  97 PRO N    N  75.880  11.989  -3.681 1.00 . A X .  97 PRO N    1 1 
        6 10035 1 1  97 PRO O    O  77.355  12.071  -1.341 1.00 . A X .  97 PRO O    1 1 
        6 10036 1 1  98 GLN C    C  78.039  14.210   0.489 1.00 . A X .  98 GLN C    1 1 
        6 10037 1 1  98 GLN CA   C  79.135  13.924  -0.541 1.00 . A X .  98 GLN CA   1 1 
        6 10038 1 1  98 GLN CB   C  80.172  15.050  -0.512 1.00 . A X .  98 GLN CB   1 1 
        6 10039 1 1  98 GLN CD   C  82.344  15.845  -1.458 1.00 . A X .  98 GLN CD   1 1 
        6 10040 1 1  98 GLN CG   C  81.360  14.675  -1.401 1.00 . A X .  98 GLN CG   1 1 
        6 10041 1 1  98 GLN H    H  78.775  14.495  -2.586 1.00 . A X .  98 GLN H    1 1 
        6 10042 1 1  98 GLN HA   H  79.616  12.986  -0.303 1.00 . A X .  98 GLN HA   1 1 
        6 10043 1 1  98 GLN HB2  H  79.721  15.961  -0.878 1.00 . A X .  98 GLN HB2  1 1 
        6 10044 1 1  98 GLN HB3  H  80.514  15.198   0.501 1.00 . A X .  98 GLN HB3  1 1 
        6 10045 1 1  98 GLN HE21 H  83.509  14.982  -2.815 1.00 . A X .  98 GLN HE21 1 1 
        6 10046 1 1  98 GLN HE22 H  84.010  16.521  -2.303 1.00 . A X .  98 GLN HE22 1 1 
        6 10047 1 1  98 GLN HG2  H  81.855  13.806  -0.992 1.00 . A X .  98 GLN HG2  1 1 
        6 10048 1 1  98 GLN HG3  H  81.009  14.453  -2.397 1.00 . A X .  98 GLN HG3  1 1 
        6 10049 1 1  98 GLN N    N  78.530  13.840  -1.900 1.00 . A X .  98 GLN N    1 1 
        6 10050 1 1  98 GLN NE2  N  83.373  15.777  -2.258 1.00 . A X .  98 GLN NE2  1 1 
        6 10051 1 1  98 GLN O    O  78.029  13.657   1.570 1.00 . A X .  98 GLN O    1 1 
        6 10052 1 1  98 GLN OE1  O  82.176  16.830  -0.768 1.00 . A X .  98 GLN OE1  1 1 
        6 10053 1 1  99 VAL C    C  74.669  15.259   0.402 1.00 . A X .  99 VAL C    1 1 
        6 10054 1 1  99 VAL CA   C  76.017  15.388   1.115 1.00 . A X .  99 VAL CA   1 1 
        6 10055 1 1  99 VAL CB   C  76.185  16.816   1.634 1.00 . A X .  99 VAL CB   1 1 
        6 10056 1 1  99 VAL CG1  C  74.935  17.230   2.412 1.00 . A X .  99 VAL CG1  1 1 
        6 10057 1 1  99 VAL CG2  C  77.404  16.882   2.557 1.00 . A X .  99 VAL CG2  1 1 
        6 10058 1 1  99 VAL H    H  77.146  15.511  -0.716 1.00 . A X .  99 VAL H    1 1 
        6 10059 1 1  99 VAL HA   H  76.051  14.697   1.944 1.00 . A X .  99 VAL HA   1 1 
        6 10060 1 1  99 VAL HB   H  76.327  17.489   0.799 1.00 . A X .  99 VAL HB   1 1 
        6 10061 1 1  99 VAL HG11 H  75.187  18.017   3.107 1.00 . A X .  99 VAL HG11 1 1 
        6 10062 1 1  99 VAL HG12 H  74.553  16.378   2.957 1.00 . A X .  99 VAL HG12 1 1 
        6 10063 1 1  99 VAL HG13 H  74.182  17.584   1.724 1.00 . A X .  99 VAL HG13 1 1 
        6 10064 1 1  99 VAL HG21 H  77.984  15.977   2.453 1.00 . A X .  99 VAL HG21 1 1 
        6 10065 1 1  99 VAL HG22 H  77.076  16.983   3.582 1.00 . A X .  99 VAL HG22 1 1 
        6 10066 1 1  99 VAL HG23 H  78.014  17.733   2.289 1.00 . A X .  99 VAL HG23 1 1 
        6 10067 1 1  99 VAL N    N  77.116  15.072   0.159 1.00 . A X .  99 VAL N    1 1 
        6 10068 1 1  99 VAL O    O  74.480  15.767  -0.686 1.00 . A X .  99 VAL O    1 1 
        6 10069 1 1 100 MET C    C  71.586  15.723   0.560 1.00 . A X . 100 MET C    1 1 
        6 10070 1 1 100 MET CA   C  72.391  14.436   0.366 1.00 . A X . 100 MET CA   1 1 
        6 10071 1 1 100 MET CB   C  71.647  13.267   1.013 1.00 . A X . 100 MET CB   1 1 
        6 10072 1 1 100 MET CE   C  69.177  12.307   2.661 1.00 . A X . 100 MET CE   1 1 
        6 10073 1 1 100 MET CG   C  70.303  13.067   0.310 1.00 . A X . 100 MET CG   1 1 
        6 10074 1 1 100 MET H    H  73.901  14.180   1.882 1.00 . A X . 100 MET H    1 1 
        6 10075 1 1 100 MET HA   H  72.517  14.245  -0.688 1.00 . A X . 100 MET HA   1 1 
        6 10076 1 1 100 MET HB2  H  72.239  12.368   0.919 1.00 . A X . 100 MET HB2  1 1 
        6 10077 1 1 100 MET HB3  H  71.476  13.480   2.056 1.00 . A X . 100 MET HB3  1 1 
        6 10078 1 1 100 MET HE1  H  68.282  11.869   3.080 1.00 . A X . 100 MET HE1  1 1 
        6 10079 1 1 100 MET HE2  H  69.053  13.376   2.593 1.00 . A X . 100 MET HE2  1 1 
        6 10080 1 1 100 MET HE3  H  70.024  12.084   3.294 1.00 . A X . 100 MET HE3  1 1 
        6 10081 1 1 100 MET HG2  H  69.689  13.944   0.452 1.00 . A X . 100 MET HG2  1 1 
        6 10082 1 1 100 MET HG3  H  70.468  12.910  -0.746 1.00 . A X . 100 MET HG3  1 1 
        6 10083 1 1 100 MET N    N  73.728  14.587   1.007 1.00 . A X . 100 MET N    1 1 
        6 10084 1 1 100 MET O    O  70.768  15.756   1.465 1.00 . A X . 100 MET O    1 1 
        6 10085 1 1 100 MET OXT  O  71.801  16.653  -0.200 1.00 . A X . 100 MET OXT  1 1 
        6 10086 1 1 100 MET SD   S  69.465  11.624   1.010 1.00 . A X . 100 MET SD   1 1 
        7 10087 1 1   1 MET C    C  73.173  -8.102  -3.058 1.00 . A X .   1 MET C    1 1 
        7 10088 1 1   1 MET CA   C  73.208  -7.084  -1.915 1.00 . A X .   1 MET CA   1 1 
        7 10089 1 1   1 MET CB   C  71.930  -6.243  -1.943 1.00 . A X .   1 MET CB   1 1 
        7 10090 1 1   1 MET CE   C  69.139  -5.612  -0.699 1.00 . A X .   1 MET CE   1 1 
        7 10091 1 1   1 MET CG   C  71.846  -5.402  -0.668 1.00 . A X .   1 MET CG   1 1 
        7 10092 1 1   1 MET H1   H  74.969  -6.528  -2.877 1.00 . A X .   1 MET H1   1 1 
        7 10093 1 1   1 MET H2   H  74.961  -6.211  -1.208 1.00 . A X .   1 MET H2   1 1 
        7 10094 1 1   1 MET H3   H  74.073  -5.223  -2.268 1.00 . A X .   1 MET H3   1 1 
        7 10095 1 1   1 MET HA   H  73.277  -7.605  -0.972 1.00 . A X .   1 MET HA   1 1 
        7 10096 1 1   1 MET HB2  H  71.947  -5.592  -2.806 1.00 . A X .   1 MET HB2  1 1 
        7 10097 1 1   1 MET HB3  H  71.071  -6.894  -2.000 1.00 . A X .   1 MET HB3  1 1 
        7 10098 1 1   1 MET HE1  H  69.501  -6.440  -0.104 1.00 . A X .   1 MET HE1  1 1 
        7 10099 1 1   1 MET HE2  H  68.929  -5.956  -1.699 1.00 . A X .   1 MET HE2  1 1 
        7 10100 1 1   1 MET HE3  H  68.235  -5.214  -0.259 1.00 . A X .   1 MET HE3  1 1 
        7 10101 1 1   1 MET HG2  H  71.754  -6.054   0.188 1.00 . A X .   1 MET HG2  1 1 
        7 10102 1 1   1 MET HG3  H  72.740  -4.804  -0.571 1.00 . A X .   1 MET HG3  1 1 
        7 10103 1 1   1 MET N    N  74.392  -6.194  -2.079 1.00 . A X .   1 MET N    1 1 
        7 10104 1 1   1 MET O    O  74.081  -8.179  -3.861 1.00 . A X .   1 MET O    1 1 
        7 10105 1 1   1 MET SD   S  70.401  -4.316  -0.757 1.00 . A X .   1 MET SD   1 1 
        7 10106 1 1   2 GLY C    C  72.942 -11.087  -3.896 1.00 . A X .   2 GLY C    1 1 
        7 10107 1 1   2 GLY CA   C  72.039  -9.896  -4.226 1.00 . A X .   2 GLY CA   1 1 
        7 10108 1 1   2 GLY H    H  71.408  -8.805  -2.478 1.00 . A X .   2 GLY H    1 1 
        7 10109 1 1   2 GLY HA2  H  71.016 -10.232  -4.320 1.00 . A X .   2 GLY HA2  1 1 
        7 10110 1 1   2 GLY HA3  H  72.360  -9.453  -5.157 1.00 . A X .   2 GLY HA3  1 1 
        7 10111 1 1   2 GLY N    N  72.131  -8.884  -3.137 1.00 . A X .   2 GLY N    1 1 
        7 10112 1 1   2 GLY O    O  73.262 -11.890  -4.750 1.00 . A X .   2 GLY O    1 1 
        7 10113 1 1   3 GLN C    C  73.666 -13.037  -1.039 1.00 . A X .   3 GLN C    1 1 
        7 10114 1 1   3 GLN CA   C  74.234 -12.347  -2.280 1.00 . A X .   3 GLN CA   1 1 
        7 10115 1 1   3 GLN CB   C  75.640 -11.824  -1.975 1.00 . A X .   3 GLN CB   1 1 
        7 10116 1 1   3 GLN CD   C  77.660 -10.722  -2.948 1.00 . A X .   3 GLN CD   1 1 
        7 10117 1 1   3 GLN CG   C  76.291 -11.322  -3.266 1.00 . A X .   3 GLN CG   1 1 
        7 10118 1 1   3 GLN H    H  73.082 -10.550  -1.990 1.00 . A X .   3 GLN H    1 1 
        7 10119 1 1   3 GLN HA   H  74.282 -13.054  -3.095 1.00 . A X .   3 GLN HA   1 1 
        7 10120 1 1   3 GLN HB2  H  75.574 -11.012  -1.265 1.00 . A X .   3 GLN HB2  1 1 
        7 10121 1 1   3 GLN HB3  H  76.237 -12.620  -1.559 1.00 . A X .   3 GLN HB3  1 1 
        7 10122 1 1   3 GLN HE21 H  78.652 -12.036  -4.057 1.00 . A X .   3 GLN HE21 1 1 
        7 10123 1 1   3 GLN HE22 H  79.613 -10.879  -3.271 1.00 . A X .   3 GLN HE22 1 1 
        7 10124 1 1   3 GLN HG2  H  76.409 -12.148  -3.953 1.00 . A X .   3 GLN HG2  1 1 
        7 10125 1 1   3 GLN HG3  H  75.664 -10.567  -3.716 1.00 . A X .   3 GLN HG3  1 1 
        7 10126 1 1   3 GLN N    N  73.352 -11.208  -2.664 1.00 . A X .   3 GLN N    1 1 
        7 10127 1 1   3 GLN NE2  N  78.732 -11.256  -3.469 1.00 . A X .   3 GLN NE2  1 1 
        7 10128 1 1   3 GLN O    O  72.917 -12.453  -0.280 1.00 . A X .   3 GLN O    1 1 
        7 10129 1 1   3 GLN OE1  O  77.758  -9.755  -2.218 1.00 . A X .   3 GLN OE1  1 1 
        7 10130 1 1   4 GLU C    C  74.175 -14.469   1.630 1.00 . A X .   4 GLU C    1 1 
        7 10131 1 1   4 GLU CA   C  73.494 -15.002   0.368 1.00 . A X .   4 GLU CA   1 1 
        7 10132 1 1   4 GLU CB   C  73.790 -16.497   0.224 1.00 . A X .   4 GLU CB   1 1 
        7 10133 1 1   4 GLU CD   C  73.332 -18.541  -1.138 1.00 . A X .   4 GLU CD   1 1 
        7 10134 1 1   4 GLU CG   C  72.947 -17.077  -0.913 1.00 . A X .   4 GLU CG   1 1 
        7 10135 1 1   4 GLU H    H  74.618 -14.730  -1.449 1.00 . A X .   4 GLU H    1 1 
        7 10136 1 1   4 GLU HA   H  72.427 -14.853   0.443 1.00 . A X .   4 GLU HA   1 1 
        7 10137 1 1   4 GLU HB2  H  74.838 -16.636   0.004 1.00 . A X .   4 GLU HB2  1 1 
        7 10138 1 1   4 GLU HB3  H  73.544 -17.002   1.146 1.00 . A X .   4 GLU HB3  1 1 
        7 10139 1 1   4 GLU HG2  H  71.900 -17.015  -0.654 1.00 . A X .   4 GLU HG2  1 1 
        7 10140 1 1   4 GLU HG3  H  73.128 -16.517  -1.818 1.00 . A X .   4 GLU HG3  1 1 
        7 10141 1 1   4 GLU N    N  74.013 -14.276  -0.825 1.00 . A X .   4 GLU N    1 1 
        7 10142 1 1   4 GLU O    O  75.335 -14.106   1.615 1.00 . A X .   4 GLU O    1 1 
        7 10143 1 1   4 GLU OE1  O  74.179 -19.029  -0.409 1.00 . A X .   4 GLU OE1  1 1 
        7 10144 1 1   4 GLU OE2  O  72.772 -19.149  -2.036 1.00 . A X .   4 GLU OE2  1 1 
        7 10145 1 1   5 LEU C    C  74.723 -15.050   4.745 1.00 . A X .   5 LEU C    1 1 
        7 10146 1 1   5 LEU CA   C  74.067 -13.897   3.982 1.00 . A X .   5 LEU CA   1 1 
        7 10147 1 1   5 LEU CB   C  72.978 -13.263   4.849 1.00 . A X .   5 LEU CB   1 1 
        7 10148 1 1   5 LEU CD1  C  71.245 -11.465   4.937 1.00 . A X .   5 LEU CD1  1 1 
        7 10149 1 1   5 LEU CD2  C  73.568 -10.927   4.188 1.00 . A X .   5 LEU CD2  1 1 
        7 10150 1 1   5 LEU CG   C  72.465 -11.989   4.176 1.00 . A X .   5 LEU CG   1 1 
        7 10151 1 1   5 LEU H    H  72.529 -14.713   2.714 1.00 . A X .   5 LEU H    1 1 
        7 10152 1 1   5 LEU HA   H  74.815 -13.155   3.743 1.00 . A X .   5 LEU HA   1 1 
        7 10153 1 1   5 LEU HB2  H  72.163 -13.961   4.970 1.00 . A X .   5 LEU HB2  1 1 
        7 10154 1 1   5 LEU HB3  H  73.387 -13.016   5.818 1.00 . A X .   5 LEU HB3  1 1 
        7 10155 1 1   5 LEU HD11 H  70.399 -12.108   4.745 1.00 . A X .   5 LEU HD11 1 1 
        7 10156 1 1   5 LEU HD12 H  71.019 -10.462   4.607 1.00 . A X .   5 LEU HD12 1 1 
        7 10157 1 1   5 LEU HD13 H  71.458 -11.457   5.996 1.00 . A X .   5 LEU HD13 1 1 
        7 10158 1 1   5 LEU HD21 H  74.267 -11.144   4.983 1.00 . A X .   5 LEU HD21 1 1 
        7 10159 1 1   5 LEU HD22 H  73.129  -9.954   4.350 1.00 . A X .   5 LEU HD22 1 1 
        7 10160 1 1   5 LEU HD23 H  74.086 -10.936   3.241 1.00 . A X .   5 LEU HD23 1 1 
        7 10161 1 1   5 LEU HG   H  72.185 -12.210   3.156 1.00 . A X .   5 LEU HG   1 1 
        7 10162 1 1   5 LEU N    N  73.463 -14.414   2.722 1.00 . A X .   5 LEU N    1 1 
        7 10163 1 1   5 LEU O    O  74.078 -15.755   5.497 1.00 . A X .   5 LEU O    1 1 
        7 10164 1 1   6 SER C    C  76.982 -15.908   6.725 1.00 . A X .   6 SER C    1 1 
        7 10165 1 1   6 SER CA   C  76.699 -16.344   5.286 1.00 . A X .   6 SER CA   1 1 
        7 10166 1 1   6 SER CB   C  78.018 -16.661   4.581 1.00 . A X .   6 SER CB   1 1 
        7 10167 1 1   6 SER H    H  76.499 -14.671   3.943 1.00 . A X .   6 SER H    1 1 
        7 10168 1 1   6 SER HA   H  76.074 -17.226   5.293 1.00 . A X .   6 SER HA   1 1 
        7 10169 1 1   6 SER HB2  H  78.305 -17.678   4.790 1.00 . A X .   6 SER HB2  1 1 
        7 10170 1 1   6 SER HB3  H  77.894 -16.535   3.513 1.00 . A X .   6 SER HB3  1 1 
        7 10171 1 1   6 SER HG   H  79.721 -15.739   4.397 1.00 . A X .   6 SER HG   1 1 
        7 10172 1 1   6 SER N    N  75.999 -15.247   4.560 1.00 . A X .   6 SER N    1 1 
        7 10173 1 1   6 SER O    O  76.710 -14.788   7.108 1.00 . A X .   6 SER O    1 1 
        7 10174 1 1   6 SER OG   O  79.028 -15.782   5.060 1.00 . A X .   6 SER OG   1 1 
        7 10175 1 1   7 GLN C    C  78.679 -15.153   8.968 1.00 . A X .   7 GLN C    1 1 
        7 10176 1 1   7 GLN CA   C  77.822 -16.420   8.938 1.00 . A X .   7 GLN CA   1 1 
        7 10177 1 1   7 GLN CB   C  78.580 -17.565   9.614 1.00 . A X .   7 GLN CB   1 1 
        7 10178 1 1   7 GLN CD   C  78.438 -19.948  10.357 1.00 . A X .   7 GLN CD   1 1 
        7 10179 1 1   7 GLN CG   C  77.657 -18.778   9.757 1.00 . A X .   7 GLN CG   1 1 
        7 10180 1 1   7 GLN H    H  77.739 -17.683   7.194 1.00 . A X .   7 GLN H    1 1 
        7 10181 1 1   7 GLN HA   H  76.896 -16.241   9.465 1.00 . A X .   7 GLN HA   1 1 
        7 10182 1 1   7 GLN HB2  H  79.437 -17.833   9.014 1.00 . A X .   7 GLN HB2  1 1 
        7 10183 1 1   7 GLN HB3  H  78.910 -17.250  10.593 1.00 . A X .   7 GLN HB3  1 1 
        7 10184 1 1   7 GLN HE21 H  76.994 -20.449  11.623 1.00 . A X .   7 GLN HE21 1 1 
        7 10185 1 1   7 GLN HE22 H  78.388 -21.415  11.694 1.00 . A X .   7 GLN HE22 1 1 
        7 10186 1 1   7 GLN HG2  H  76.830 -18.526  10.406 1.00 . A X .   7 GLN HG2  1 1 
        7 10187 1 1   7 GLN HG3  H  77.280 -19.059   8.785 1.00 . A X .   7 GLN HG3  1 1 
        7 10188 1 1   7 GLN N    N  77.526 -16.785   7.524 1.00 . A X .   7 GLN N    1 1 
        7 10189 1 1   7 GLN NE2  N  77.895 -20.663  11.303 1.00 . A X .   7 GLN NE2  1 1 
        7 10190 1 1   7 GLN O    O  78.425 -14.238   9.726 1.00 . A X .   7 GLN O    1 1 
        7 10191 1 1   7 GLN OE1  O  79.556 -20.214   9.961 1.00 . A X .   7 GLN OE1  1 1 
        7 10192 1 1   8 HIS C    C  79.752 -12.681   7.630 1.00 . A X .   8 HIS C    1 1 
        7 10193 1 1   8 HIS CA   C  80.561 -13.882   8.125 1.00 . A X .   8 HIS CA   1 1 
        7 10194 1 1   8 HIS CB   C  81.744 -14.121   7.185 1.00 . A X .   8 HIS CB   1 1 
        7 10195 1 1   8 HIS CD2  C  82.777 -11.844   6.373 1.00 . A X .   8 HIS CD2  1 1 
        7 10196 1 1   8 HIS CE1  C  84.251 -11.589   7.945 1.00 . A X .   8 HIS CE1  1 1 
        7 10197 1 1   8 HIS CG   C  82.656 -12.925   7.212 1.00 . A X .   8 HIS CG   1 1 
        7 10198 1 1   8 HIS H    H  79.885 -15.845   7.550 1.00 . A X .   8 HIS H    1 1 
        7 10199 1 1   8 HIS HA   H  80.928 -13.681   9.121 1.00 . A X .   8 HIS HA   1 1 
        7 10200 1 1   8 HIS HB2  H  82.288 -14.997   7.507 1.00 . A X .   8 HIS HB2  1 1 
        7 10201 1 1   8 HIS HB3  H  81.379 -14.272   6.179 1.00 . A X .   8 HIS HB3  1 1 
        7 10202 1 1   8 HIS HD2  H  82.183 -11.672   5.488 1.00 . A X .   8 HIS HD2  1 1 
        7 10203 1 1   8 HIS HE1  H  85.048 -11.186   8.554 1.00 . A X .   8 HIS HE1  1 1 
        7 10204 1 1   8 HIS HE2  H  84.086 -10.163   6.441 1.00 . A X .   8 HIS HE2  1 1 
        7 10205 1 1   8 HIS N    N  79.694 -15.092   8.150 1.00 . A X .   8 HIS N    1 1 
        7 10206 1 1   8 HIS ND1  N  83.606 -12.741   8.207 1.00 . A X .   8 HIS ND1  1 1 
        7 10207 1 1   8 HIS NE2  N  83.783 -11.005   6.840 1.00 . A X .   8 HIS NE2  1 1 
        7 10208 1 1   8 HIS O    O  79.848 -11.593   8.160 1.00 . A X .   8 HIS O    1 1 
        7 10209 1 1   9 GLU C    C  77.214 -11.219   7.185 1.00 . A X .   9 GLU C    1 1 
        7 10210 1 1   9 GLU CA   C  78.141 -11.739   6.086 1.00 . A X .   9 GLU CA   1 1 
        7 10211 1 1   9 GLU CB   C  77.306 -12.221   4.897 1.00 . A X .   9 GLU CB   1 1 
        7 10212 1 1   9 GLU CD   C  79.016 -11.527   3.214 1.00 . A X .   9 GLU CD   1 1 
        7 10213 1 1   9 GLU CG   C  78.236 -12.712   3.785 1.00 . A X .   9 GLU CG   1 1 
        7 10214 1 1   9 GLU H    H  78.884 -13.757   6.202 1.00 . A X .   9 GLU H    1 1 
        7 10215 1 1   9 GLU HA   H  78.799 -10.944   5.764 1.00 . A X .   9 GLU HA   1 1 
        7 10216 1 1   9 GLU HB2  H  76.665 -13.031   5.213 1.00 . A X .   9 GLU HB2  1 1 
        7 10217 1 1   9 GLU HB3  H  76.703 -11.407   4.526 1.00 . A X .   9 GLU HB3  1 1 
        7 10218 1 1   9 GLU HG2  H  78.926 -13.439   4.188 1.00 . A X .   9 GLU HG2  1 1 
        7 10219 1 1   9 GLU HG3  H  77.649 -13.166   3.000 1.00 . A X .   9 GLU HG3  1 1 
        7 10220 1 1   9 GLU N    N  78.952 -12.871   6.615 1.00 . A X .   9 GLU N    1 1 
        7 10221 1 1   9 GLU O    O  77.011 -10.029   7.330 1.00 . A X .   9 GLU O    1 1 
        7 10222 1 1   9 GLU OE1  O  78.577 -10.405   3.406 1.00 . A X .   9 GLU OE1  1 1 
        7 10223 1 1   9 GLU OE2  O  80.041 -11.761   2.593 1.00 . A X .   9 GLU OE2  1 1 
        7 10224 1 1  10 ARG C    C  76.503 -10.748  10.022 1.00 . A X .  10 ARG C    1 1 
        7 10225 1 1  10 ARG CA   C  75.741 -11.661   9.059 1.00 . A X .  10 ARG CA   1 1 
        7 10226 1 1  10 ARG CB   C  75.226 -12.885   9.818 1.00 . A X .  10 ARG CB   1 1 
        7 10227 1 1  10 ARG CD   C  73.676 -14.844   9.721 1.00 . A X .  10 ARG CD   1 1 
        7 10228 1 1  10 ARG CG   C  74.223 -13.643   8.946 1.00 . A X .  10 ARG CG   1 1 
        7 10229 1 1  10 ARG CZ   C  72.187 -16.703   9.278 1.00 . A X .  10 ARG CZ   1 1 
        7 10230 1 1  10 ARG H    H  76.825 -13.057   7.828 1.00 . A X .  10 ARG H    1 1 
        7 10231 1 1  10 ARG HA   H  74.905 -11.121   8.637 1.00 . A X .  10 ARG HA   1 1 
        7 10232 1 1  10 ARG HB2  H  76.056 -13.534  10.060 1.00 . A X .  10 ARG HB2  1 1 
        7 10233 1 1  10 ARG HB3  H  74.740 -12.567  10.728 1.00 . A X .  10 ARG HB3  1 1 
        7 10234 1 1  10 ARG HD2  H  74.484 -15.522   9.950 1.00 . A X .  10 ARG HD2  1 1 
        7 10235 1 1  10 ARG HD3  H  73.220 -14.503  10.639 1.00 . A X .  10 ARG HD3  1 1 
        7 10236 1 1  10 ARG HE   H  72.340 -15.145   8.058 1.00 . A X .  10 ARG HE   1 1 
        7 10237 1 1  10 ARG HG2  H  73.409 -12.985   8.678 1.00 . A X .  10 ARG HG2  1 1 
        7 10238 1 1  10 ARG HG3  H  74.715 -13.990   8.050 1.00 . A X .  10 ARG HG3  1 1 
        7 10239 1 1  10 ARG HH11 H  73.290 -16.767  10.946 1.00 . A X .  10 ARG HH11 1 1 
        7 10240 1 1  10 ARG HH12 H  72.248 -18.125  10.686 1.00 . A X .  10 ARG HH12 1 1 
        7 10241 1 1  10 ARG HH21 H  70.971 -16.909   7.700 1.00 . A X .  10 ARG HH21 1 1 
        7 10242 1 1  10 ARG HH22 H  70.935 -18.205   8.847 1.00 . A X .  10 ARG HH22 1 1 
        7 10243 1 1  10 ARG N    N  76.649 -12.102   7.964 1.00 . A X .  10 ARG N    1 1 
        7 10244 1 1  10 ARG NE   N  72.656 -15.548   8.892 1.00 . A X .  10 ARG NE   1 1 
        7 10245 1 1  10 ARG NH1  N  72.608 -17.240  10.390 1.00 . A X .  10 ARG NH1  1 1 
        7 10246 1 1  10 ARG NH2  N  71.295 -17.320   8.552 1.00 . A X .  10 ARG NH2  1 1 
        7 10247 1 1  10 ARG O    O  75.996  -9.739  10.469 1.00 . A X .  10 ARG O    1 1 
        7 10248 1 1  11 TYR C    C  78.663  -8.841  10.664 1.00 . A X .  11 TYR C    1 1 
        7 10249 1 1  11 TYR CA   C  78.515 -10.238  11.269 1.00 . A X .  11 TYR CA   1 1 
        7 10250 1 1  11 TYR CB   C  79.900 -10.855  11.471 1.00 . A X .  11 TYR CB   1 1 
        7 10251 1 1  11 TYR CD1  C  80.516  -9.898  13.721 1.00 . A X .  11 TYR CD1  1 1 
        7 10252 1 1  11 TYR CD2  C  81.728  -9.142  11.762 1.00 . A X .  11 TYR CD2  1 1 
        7 10253 1 1  11 TYR CE1  C  81.290  -9.054  14.526 1.00 . A X .  11 TYR CE1  1 1 
        7 10254 1 1  11 TYR CE2  C  82.502  -8.298  12.566 1.00 . A X .  11 TYR CE2  1 1 
        7 10255 1 1  11 TYR CG   C  80.735  -9.943  12.339 1.00 . A X .  11 TYR CG   1 1 
        7 10256 1 1  11 TYR CZ   C  82.283  -8.253  13.948 1.00 . A X .  11 TYR CZ   1 1 
        7 10257 1 1  11 TYR H    H  78.106 -11.919   9.985 1.00 . A X .  11 TYR H    1 1 
        7 10258 1 1  11 TYR HA   H  78.010 -10.167  12.221 1.00 . A X .  11 TYR HA   1 1 
        7 10259 1 1  11 TYR HB2  H  79.800 -11.817  11.951 1.00 . A X .  11 TYR HB2  1 1 
        7 10260 1 1  11 TYR HB3  H  80.383 -10.979  10.513 1.00 . A X .  11 TYR HB3  1 1 
        7 10261 1 1  11 TYR HD1  H  79.750 -10.516  14.167 1.00 . A X .  11 TYR HD1  1 1 
        7 10262 1 1  11 TYR HD2  H  81.897  -9.176  10.695 1.00 . A X .  11 TYR HD2  1 1 
        7 10263 1 1  11 TYR HE1  H  81.122  -9.020  15.592 1.00 . A X .  11 TYR HE1  1 1 
        7 10264 1 1  11 TYR HE2  H  83.268  -7.681  12.121 1.00 . A X .  11 TYR HE2  1 1 
        7 10265 1 1  11 TYR HH   H  83.450  -6.760  14.175 1.00 . A X .  11 TYR HH   1 1 
        7 10266 1 1  11 TYR N    N  77.719 -11.095  10.347 1.00 . A X .  11 TYR N    1 1 
        7 10267 1 1  11 TYR O    O  78.670  -7.848  11.366 1.00 . A X .  11 TYR O    1 1 
        7 10268 1 1  11 TYR OH   O  83.046  -7.421  14.742 1.00 . A X .  11 TYR OH   1 1 
        7 10269 1 1  12 VAL C    C  77.688  -6.572   9.033 1.00 . A X .  12 VAL C    1 1 
        7 10270 1 1  12 VAL CA   C  78.923  -7.416   8.722 1.00 . A X .  12 VAL CA   1 1 
        7 10271 1 1  12 VAL CB   C  79.051  -7.590   7.209 1.00 . A X .  12 VAL CB   1 1 
        7 10272 1 1  12 VAL CG1  C  79.216  -6.219   6.551 1.00 . A X .  12 VAL CG1  1 1 
        7 10273 1 1  12 VAL CG2  C  80.276  -8.454   6.898 1.00 . A X .  12 VAL CG2  1 1 
        7 10274 1 1  12 VAL H    H  78.777  -9.565   8.818 1.00 . A X .  12 VAL H    1 1 
        7 10275 1 1  12 VAL HA   H  79.804  -6.922   9.106 1.00 . A X .  12 VAL HA   1 1 
        7 10276 1 1  12 VAL HB   H  78.162  -8.070   6.824 1.00 . A X .  12 VAL HB   1 1 
        7 10277 1 1  12 VAL HG11 H  79.920  -5.629   7.120 1.00 . A X .  12 VAL HG11 1 1 
        7 10278 1 1  12 VAL HG12 H  78.262  -5.714   6.525 1.00 . A X .  12 VAL HG12 1 1 
        7 10279 1 1  12 VAL HG13 H  79.584  -6.345   5.544 1.00 . A X .  12 VAL HG13 1 1 
        7 10280 1 1  12 VAL HG21 H  81.122  -8.099   7.469 1.00 . A X .  12 VAL HG21 1 1 
        7 10281 1 1  12 VAL HG22 H  80.503  -8.392   5.843 1.00 . A X .  12 VAL HG22 1 1 
        7 10282 1 1  12 VAL HG23 H  80.070  -9.480   7.162 1.00 . A X .  12 VAL HG23 1 1 
        7 10283 1 1  12 VAL N    N  78.782  -8.753   9.368 1.00 . A X .  12 VAL N    1 1 
        7 10284 1 1  12 VAL O    O  77.787  -5.409   9.372 1.00 . A X .  12 VAL O    1 1 
        7 10285 1 1  13 GLU C    C  75.364  -5.809  10.632 1.00 . A X .  13 GLU C    1 1 
        7 10286 1 1  13 GLU CA   C  75.282  -6.381   9.215 1.00 . A X .  13 GLU CA   1 1 
        7 10287 1 1  13 GLU CB   C  74.069  -7.306   9.106 1.00 . A X .  13 GLU CB   1 1 
        7 10288 1 1  13 GLU CD   C  72.577  -5.616   8.026 1.00 . A X .  13 GLU CD   1 1 
        7 10289 1 1  13 GLU CG   C  72.786  -6.487   9.266 1.00 . A X .  13 GLU CG   1 1 
        7 10290 1 1  13 GLU H    H  76.464  -8.086   8.643 1.00 . A X .  13 GLU H    1 1 
        7 10291 1 1  13 GLU HA   H  75.183  -5.571   8.507 1.00 . A X .  13 GLU HA   1 1 
        7 10292 1 1  13 GLU HB2  H  74.070  -7.789   8.139 1.00 . A X .  13 GLU HB2  1 1 
        7 10293 1 1  13 GLU HB3  H  74.116  -8.053   9.883 1.00 . A X .  13 GLU HB3  1 1 
        7 10294 1 1  13 GLU HG2  H  71.946  -7.156   9.384 1.00 . A X .  13 GLU HG2  1 1 
        7 10295 1 1  13 GLU HG3  H  72.869  -5.854  10.138 1.00 . A X .  13 GLU HG3  1 1 
        7 10296 1 1  13 GLU N    N  76.523  -7.148   8.921 1.00 . A X .  13 GLU N    1 1 
        7 10297 1 1  13 GLU O    O  75.095  -4.647  10.859 1.00 . A X .  13 GLU O    1 1 
        7 10298 1 1  13 GLU OE1  O  73.328  -5.780   7.078 1.00 . A X .  13 GLU OE1  1 1 
        7 10299 1 1  13 GLU OE2  O  71.669  -4.801   8.045 1.00 . A X .  13 GLU OE2  1 1 
        7 10300 1 1  14 GLN C    C  76.961  -5.087  13.064 1.00 . A X .  14 GLN C    1 1 
        7 10301 1 1  14 GLN CA   C  75.829  -6.111  12.986 1.00 . A X .  14 GLN CA   1 1 
        7 10302 1 1  14 GLN CB   C  76.128  -7.276  13.933 1.00 . A X .  14 GLN CB   1 1 
        7 10303 1 1  14 GLN CD   C  74.721  -6.325  15.766 1.00 . A X .  14 GLN CD   1 1 
        7 10304 1 1  14 GLN CG   C  76.132  -6.772  15.378 1.00 . A X .  14 GLN CG   1 1 
        7 10305 1 1  14 GLN H    H  75.946  -7.553  11.390 1.00 . A X .  14 GLN H    1 1 
        7 10306 1 1  14 GLN HA   H  74.898  -5.644  13.269 1.00 . A X .  14 GLN HA   1 1 
        7 10307 1 1  14 GLN HB2  H  75.370  -8.037  13.818 1.00 . A X .  14 GLN HB2  1 1 
        7 10308 1 1  14 GLN HB3  H  77.096  -7.692  13.698 1.00 . A X .  14 GLN HB3  1 1 
        7 10309 1 1  14 GLN HE21 H  75.338  -4.655  16.646 1.00 . A X .  14 GLN HE21 1 1 
        7 10310 1 1  14 GLN HE22 H  73.660  -4.909  16.668 1.00 . A X .  14 GLN HE22 1 1 
        7 10311 1 1  14 GLN HG2  H  76.453  -7.567  16.036 1.00 . A X .  14 GLN HG2  1 1 
        7 10312 1 1  14 GLN HG3  H  76.809  -5.935  15.466 1.00 . A X .  14 GLN HG3  1 1 
        7 10313 1 1  14 GLN N    N  75.734  -6.618  11.590 1.00 . A X .  14 GLN N    1 1 
        7 10314 1 1  14 GLN NE2  N  74.560  -5.203  16.413 1.00 . A X .  14 GLN NE2  1 1 
        7 10315 1 1  14 GLN O    O  76.874  -4.104  13.772 1.00 . A X .  14 GLN O    1 1 
        7 10316 1 1  14 GLN OE1  O  73.755  -7.003  15.478 1.00 . A X .  14 GLN OE1  1 1 
        7 10317 1 1  15 LEU C    C  78.684  -2.997  11.892 1.00 . A X .  15 LEU C    1 1 
        7 10318 1 1  15 LEU CA   C  79.166  -4.359  12.394 1.00 . A X .  15 LEU CA   1 1 
        7 10319 1 1  15 LEU CB   C  80.296  -4.866  11.495 1.00 . A X .  15 LEU CB   1 1 
        7 10320 1 1  15 LEU CD1  C  81.906  -3.519  12.850 1.00 . A X .  15 LEU CD1  1 1 
        7 10321 1 1  15 LEU CD2  C  82.565  -4.354  10.589 1.00 . A X .  15 LEU CD2  1 1 
        7 10322 1 1  15 LEU CG   C  81.408  -3.818  11.434 1.00 . A X .  15 LEU CG   1 1 
        7 10323 1 1  15 LEU H    H  78.084  -6.121  11.794 1.00 . A X .  15 LEU H    1 1 
        7 10324 1 1  15 LEU HA   H  79.523  -4.266  13.408 1.00 . A X .  15 LEU HA   1 1 
        7 10325 1 1  15 LEU HB2  H  80.689  -5.788  11.897 1.00 . A X .  15 LEU HB2  1 1 
        7 10326 1 1  15 LEU HB3  H  79.914  -5.040  10.500 1.00 . A X .  15 LEU HB3  1 1 
        7 10327 1 1  15 LEU HD11 H  81.322  -2.717  13.275 1.00 . A X .  15 LEU HD11 1 1 
        7 10328 1 1  15 LEU HD12 H  82.945  -3.229  12.811 1.00 . A X .  15 LEU HD12 1 1 
        7 10329 1 1  15 LEU HD13 H  81.802  -4.403  13.462 1.00 . A X .  15 LEU HD13 1 1 
        7 10330 1 1  15 LEU HD21 H  83.336  -4.742  11.239 1.00 . A X .  15 LEU HD21 1 1 
        7 10331 1 1  15 LEU HD22 H  82.971  -3.555   9.986 1.00 . A X .  15 LEU HD22 1 1 
        7 10332 1 1  15 LEU HD23 H  82.206  -5.144   9.946 1.00 . A X .  15 LEU HD23 1 1 
        7 10333 1 1  15 LEU HG   H  81.024  -2.911  10.989 1.00 . A X .  15 LEU HG   1 1 
        7 10334 1 1  15 LEU N    N  78.028  -5.316  12.351 1.00 . A X .  15 LEU N    1 1 
        7 10335 1 1  15 LEU O    O  79.008  -1.966  12.449 1.00 . A X .  15 LEU O    1 1 
        7 10336 1 1  16 LYS C    C  76.542  -1.000  11.342 1.00 . A X .  16 LYS C    1 1 
        7 10337 1 1  16 LYS CA   C  77.406  -1.699  10.292 1.00 . A X .  16 LYS CA   1 1 
        7 10338 1 1  16 LYS CB   C  76.567  -1.969   9.041 1.00 . A X .  16 LYS CB   1 1 
        7 10339 1 1  16 LYS CD   C  75.322  -0.910   7.151 1.00 . A X .  16 LYS CD   1 1 
        7 10340 1 1  16 LYS CE   C  74.935   0.417   6.499 1.00 . A X .  16 LYS CE   1 1 
        7 10341 1 1  16 LYS CG   C  76.158  -0.640   8.403 1.00 . A X .  16 LYS CG   1 1 
        7 10342 1 1  16 LYS H    H  77.661  -3.832  10.409 1.00 . A X .  16 LYS H    1 1 
        7 10343 1 1  16 LYS HA   H  78.241  -1.065  10.034 1.00 . A X .  16 LYS HA   1 1 
        7 10344 1 1  16 LYS HB2  H  77.148  -2.544   8.335 1.00 . A X .  16 LYS HB2  1 1 
        7 10345 1 1  16 LYS HB3  H  75.681  -2.522   9.315 1.00 . A X .  16 LYS HB3  1 1 
        7 10346 1 1  16 LYS HD2  H  75.900  -1.501   6.455 1.00 . A X .  16 LYS HD2  1 1 
        7 10347 1 1  16 LYS HD3  H  74.428  -1.449   7.425 1.00 . A X .  16 LYS HD3  1 1 
        7 10348 1 1  16 LYS HE2  H  74.321   0.988   7.180 1.00 . A X .  16 LYS HE2  1 1 
        7 10349 1 1  16 LYS HE3  H  75.828   0.977   6.265 1.00 . A X .  16 LYS HE3  1 1 
        7 10350 1 1  16 LYS HG2  H  75.576  -0.066   9.110 1.00 . A X .  16 LYS HG2  1 1 
        7 10351 1 1  16 LYS HG3  H  77.043  -0.083   8.131 1.00 . A X .  16 LYS HG3  1 1 
        7 10352 1 1  16 LYS HZ1  H  74.833  -0.104   4.485 1.00 . A X .  16 LYS HZ1  1 1 
        7 10353 1 1  16 LYS HZ2  H  73.643   1.005   4.975 1.00 . A X .  16 LYS HZ2  1 1 
        7 10354 1 1  16 LYS HZ3  H  73.509  -0.633   5.403 1.00 . A X .  16 LYS HZ3  1 1 
        7 10355 1 1  16 LYS N    N  77.911  -2.988  10.840 1.00 . A X .  16 LYS N    1 1 
        7 10356 1 1  16 LYS NZ   N  74.173   0.151   5.246 1.00 . A X .  16 LYS NZ   1 1 
        7 10357 1 1  16 LYS O    O  76.627   0.198  11.533 1.00 . A X .  16 LYS O    1 1 
        7 10358 1 1  17 GLN C    C  75.725  -0.299  14.021 1.00 . A X .  17 GLN C    1 1 
        7 10359 1 1  17 GLN CA   C  74.849  -1.108  13.065 1.00 . A X .  17 GLN CA   1 1 
        7 10360 1 1  17 GLN CB   C  74.111  -2.198  13.846 1.00 . A X .  17 GLN CB   1 1 
        7 10361 1 1  17 GLN CD   C  72.342  -3.959  13.717 1.00 . A X .  17 GLN CD   1 1 
        7 10362 1 1  17 GLN CG   C  73.085  -2.874  12.935 1.00 . A X .  17 GLN CG   1 1 
        7 10363 1 1  17 GLN H    H  75.653  -2.700  11.857 1.00 . A X .  17 GLN H    1 1 
        7 10364 1 1  17 GLN HA   H  74.131  -0.455  12.592 1.00 . A X .  17 GLN HA   1 1 
        7 10365 1 1  17 GLN HB2  H  74.821  -2.931  14.198 1.00 . A X .  17 GLN HB2  1 1 
        7 10366 1 1  17 GLN HB3  H  73.603  -1.754  14.690 1.00 . A X .  17 GLN HB3  1 1 
        7 10367 1 1  17 GLN HE21 H  72.691  -5.370  12.364 1.00 . A X .  17 GLN HE21 1 1 
        7 10368 1 1  17 GLN HE22 H  71.796  -5.868  13.719 1.00 . A X .  17 GLN HE22 1 1 
        7 10369 1 1  17 GLN HG2  H  72.378  -2.137  12.580 1.00 . A X .  17 GLN HG2  1 1 
        7 10370 1 1  17 GLN HG3  H  73.591  -3.322  12.093 1.00 . A X .  17 GLN HG3  1 1 
        7 10371 1 1  17 GLN N    N  75.710  -1.736  12.027 1.00 . A X .  17 GLN N    1 1 
        7 10372 1 1  17 GLN NE2  N  72.271  -5.166  13.226 1.00 . A X .  17 GLN NE2  1 1 
        7 10373 1 1  17 GLN O    O  75.455   0.852  14.304 1.00 . A X .  17 GLN O    1 1 
        7 10374 1 1  17 GLN OE1  O  71.823  -3.707  14.786 1.00 . A X .  17 GLN OE1  1 1 
        7 10375 1 1  18 ALA C    C  78.333   1.007  14.675 1.00 . A X .  18 ALA C    1 1 
        7 10376 1 1  18 ALA CA   C  77.687  -0.152  15.434 1.00 . A X .  18 ALA CA   1 1 
        7 10377 1 1  18 ALA CB   C  78.776  -1.096  15.945 1.00 . A X .  18 ALA CB   1 1 
        7 10378 1 1  18 ALA H    H  76.961  -1.828  14.296 1.00 . A X .  18 ALA H    1 1 
        7 10379 1 1  18 ALA HA   H  77.124   0.235  16.272 1.00 . A X .  18 ALA HA   1 1 
        7 10380 1 1  18 ALA HB1  H  79.622  -0.520  16.289 1.00 . A X .  18 ALA HB1  1 1 
        7 10381 1 1  18 ALA HB2  H  79.088  -1.753  15.145 1.00 . A X .  18 ALA HB2  1 1 
        7 10382 1 1  18 ALA HB3  H  78.388  -1.686  16.763 1.00 . A X .  18 ALA HB3  1 1 
        7 10383 1 1  18 ALA N    N  76.774  -0.893  14.522 1.00 . A X .  18 ALA N    1 1 
        7 10384 1 1  18 ALA O    O  78.568   2.066  15.222 1.00 . A X .  18 ALA O    1 1 
        7 10385 1 1  19 LEU C    C  78.273   3.104  12.583 1.00 . A X .  19 LEU C    1 1 
        7 10386 1 1  19 LEU CA   C  79.234   1.915  12.621 1.00 . A X .  19 LEU CA   1 1 
        7 10387 1 1  19 LEU CB   C  79.502   1.427  11.196 1.00 . A X .  19 LEU CB   1 1 
        7 10388 1 1  19 LEU CD1  C  81.958   1.891  11.144 1.00 . A X .  19 LEU CD1  1 1 
        7 10389 1 1  19 LEU CD2  C  80.612   2.048   9.046 1.00 . A X .  19 LEU CD2  1 1 
        7 10390 1 1  19 LEU CG   C  80.599   2.281  10.559 1.00 . A X .  19 LEU CG   1 1 
        7 10391 1 1  19 LEU H    H  78.439  -0.051  12.997 1.00 . A X .  19 LEU H    1 1 
        7 10392 1 1  19 LEU HA   H  80.163   2.219  13.079 1.00 . A X .  19 LEU HA   1 1 
        7 10393 1 1  19 LEU HB2  H  79.819   0.394  11.224 1.00 . A X .  19 LEU HB2  1 1 
        7 10394 1 1  19 LEU HB3  H  78.599   1.512  10.611 1.00 . A X .  19 LEU HB3  1 1 
        7 10395 1 1  19 LEU HD11 H  82.427   2.763  11.578 1.00 . A X .  19 LEU HD11 1 1 
        7 10396 1 1  19 LEU HD12 H  82.588   1.496  10.361 1.00 . A X .  19 LEU HD12 1 1 
        7 10397 1 1  19 LEU HD13 H  81.819   1.140  11.908 1.00 . A X .  19 LEU HD13 1 1 
        7 10398 1 1  19 LEU HD21 H  81.275   2.761   8.578 1.00 . A X .  19 LEU HD21 1 1 
        7 10399 1 1  19 LEU HD22 H  79.614   2.174   8.654 1.00 . A X .  19 LEU HD22 1 1 
        7 10400 1 1  19 LEU HD23 H  80.957   1.045   8.840 1.00 . A X .  19 LEU HD23 1 1 
        7 10401 1 1  19 LEU HG   H  80.407   3.325  10.763 1.00 . A X .  19 LEU HG   1 1 
        7 10402 1 1  19 LEU N    N  78.623   0.815  13.418 1.00 . A X .  19 LEU N    1 1 
        7 10403 1 1  19 LEU O    O  78.677   4.246  12.683 1.00 . A X .  19 LEU O    1 1 
        7 10404 1 1  20 LYS C    C  76.130   4.765  13.710 1.00 . A X .  20 LYS C    1 1 
        7 10405 1 1  20 LYS CA   C  76.014   3.960  12.415 1.00 . A X .  20 LYS CA   1 1 
        7 10406 1 1  20 LYS CB   C  74.601   3.385  12.295 1.00 . A X .  20 LYS CB   1 1 
        7 10407 1 1  20 LYS CD   C  72.986   2.245  10.764 1.00 . A X .  20 LYS CD   1 1 
        7 10408 1 1  20 LYS CE   C  72.809   1.610   9.384 1.00 . A X .  20 LYS CE   1 1 
        7 10409 1 1  20 LYS CG   C  74.421   2.755  10.912 1.00 . A X .  20 LYS CG   1 1 
        7 10410 1 1  20 LYS H    H  76.697   1.918  12.347 1.00 . A X .  20 LYS H    1 1 
        7 10411 1 1  20 LYS HA   H  76.215   4.603  11.570 1.00 . A X .  20 LYS HA   1 1 
        7 10412 1 1  20 LYS HB2  H  74.453   2.633  13.056 1.00 . A X .  20 LYS HB2  1 1 
        7 10413 1 1  20 LYS HB3  H  73.878   4.176  12.425 1.00 . A X .  20 LYS HB3  1 1 
        7 10414 1 1  20 LYS HD2  H  72.787   1.506  11.528 1.00 . A X .  20 LYS HD2  1 1 
        7 10415 1 1  20 LYS HD3  H  72.297   3.068  10.871 1.00 . A X .  20 LYS HD3  1 1 
        7 10416 1 1  20 LYS HE2  H  73.058   2.333   8.621 1.00 . A X .  20 LYS HE2  1 1 
        7 10417 1 1  20 LYS HE3  H  73.460   0.754   9.294 1.00 . A X .  20 LYS HE3  1 1 
        7 10418 1 1  20 LYS HG2  H  74.620   3.497  10.150 1.00 . A X .  20 LYS HG2  1 1 
        7 10419 1 1  20 LYS HG3  H  75.109   1.931  10.799 1.00 . A X .  20 LYS HG3  1 1 
        7 10420 1 1  20 LYS HZ1  H  71.125   1.251   8.213 1.00 . A X .  20 LYS HZ1  1 1 
        7 10421 1 1  20 LYS HZ2  H  70.773   1.789   9.786 1.00 . A X .  20 LYS HZ2  1 1 
        7 10422 1 1  20 LYS HZ3  H  71.291   0.192   9.527 1.00 . A X .  20 LYS HZ3  1 1 
        7 10423 1 1  20 LYS N    N  77.002   2.845  12.438 1.00 . A X .  20 LYS N    1 1 
        7 10424 1 1  20 LYS NZ   N  71.393   1.178   9.215 1.00 . A X .  20 LYS NZ   1 1 
        7 10425 1 1  20 LYS O    O  76.066   5.978  13.706 1.00 . A X .  20 LYS O    1 1 
        7 10426 1 1  21 THR C    C  77.615   5.783  16.040 1.00 . A X .  21 THR C    1 1 
        7 10427 1 1  21 THR CA   C  76.429   4.821  16.112 1.00 . A X .  21 THR CA   1 1 
        7 10428 1 1  21 THR CB   C  76.655   3.813  17.240 1.00 . A X .  21 THR CB   1 1 
        7 10429 1 1  21 THR CG2  C  76.483   4.507  18.591 1.00 . A X .  21 THR CG2  1 1 
        7 10430 1 1  21 THR H    H  76.350   3.118  14.797 1.00 . A X .  21 THR H    1 1 
        7 10431 1 1  21 THR HA   H  75.523   5.378  16.303 1.00 . A X .  21 THR HA   1 1 
        7 10432 1 1  21 THR HB   H  77.655   3.412  17.170 1.00 . A X .  21 THR HB   1 1 
        7 10433 1 1  21 THR HG1  H  75.052   2.873  17.812 1.00 . A X .  21 THR HG1  1 1 
        7 10434 1 1  21 THR HG21 H  75.441   4.747  18.742 1.00 . A X .  21 THR HG21 1 1 
        7 10435 1 1  21 THR HG22 H  77.068   5.415  18.606 1.00 . A X .  21 THR HG22 1 1 
        7 10436 1 1  21 THR HG23 H  76.818   3.850  19.380 1.00 . A X .  21 THR HG23 1 1 
        7 10437 1 1  21 THR N    N  76.302   4.096  14.817 1.00 . A X .  21 THR N    1 1 
        7 10438 1 1  21 THR O    O  77.597   6.851  16.618 1.00 . A X .  21 THR O    1 1 
        7 10439 1 1  21 THR OG1  O  75.711   2.757  17.124 1.00 . A X .  21 THR OG1  1 1 
        7 10440 1 1  22 ARG C    C  79.462   7.532  14.379 1.00 . A X .  22 ARG C    1 1 
        7 10441 1 1  22 ARG CA   C  79.832   6.310  15.222 1.00 . A X .  22 ARG CA   1 1 
        7 10442 1 1  22 ARG CB   C  80.981   5.557  14.550 1.00 . A X .  22 ARG CB   1 1 
        7 10443 1 1  22 ARG CD   C  82.580   3.652  14.782 1.00 . A X .  22 ARG CD   1 1 
        7 10444 1 1  22 ARG CG   C  81.473   4.444  15.478 1.00 . A X .  22 ARG CG   1 1 
        7 10445 1 1  22 ARG CZ   C  83.992   1.746  15.287 1.00 . A X .  22 ARG CZ   1 1 
        7 10446 1 1  22 ARG H    H  78.643   4.550  14.870 1.00 . A X .  22 ARG H    1 1 
        7 10447 1 1  22 ARG HA   H  80.136   6.630  16.208 1.00 . A X .  22 ARG HA   1 1 
        7 10448 1 1  22 ARG HB2  H  80.634   5.126  13.621 1.00 . A X .  22 ARG HB2  1 1 
        7 10449 1 1  22 ARG HB3  H  81.792   6.240  14.349 1.00 . A X .  22 ARG HB3  1 1 
        7 10450 1 1  22 ARG HD2  H  82.191   3.204  13.880 1.00 . A X .  22 ARG HD2  1 1 
        7 10451 1 1  22 ARG HD3  H  83.395   4.314  14.533 1.00 . A X .  22 ARG HD3  1 1 
        7 10452 1 1  22 ARG HE   H  82.707   2.502  16.600 1.00 . A X .  22 ARG HE   1 1 
        7 10453 1 1  22 ARG HG2  H  81.858   4.880  16.389 1.00 . A X .  22 ARG HG2  1 1 
        7 10454 1 1  22 ARG HG3  H  80.653   3.783  15.713 1.00 . A X .  22 ARG HG3  1 1 
        7 10455 1 1  22 ARG HH11 H  84.146   2.563  13.465 1.00 . A X .  22 ARG HH11 1 1 
        7 10456 1 1  22 ARG HH12 H  85.181   1.208  13.769 1.00 . A X .  22 ARG HH12 1 1 
        7 10457 1 1  22 ARG HH21 H  84.053   0.733  17.013 1.00 . A X .  22 ARG HH21 1 1 
        7 10458 1 1  22 ARG HH22 H  85.128   0.172  15.776 1.00 . A X .  22 ARG HH22 1 1 
        7 10459 1 1  22 ARG N    N  78.648   5.414  15.331 1.00 . A X .  22 ARG N    1 1 
        7 10460 1 1  22 ARG NE   N  83.073   2.580  15.694 1.00 . A X .  22 ARG NE   1 1 
        7 10461 1 1  22 ARG NH1  N  84.477   1.847  14.079 1.00 . A X .  22 ARG NH1  1 1 
        7 10462 1 1  22 ARG NH2  N  84.424   0.811  16.088 1.00 . A X .  22 ARG NH2  1 1 
        7 10463 1 1  22 ARG O    O  80.208   8.487  14.293 1.00 . A X .  22 ARG O    1 1 
        7 10464 1 1  23 GLY C    C  78.179   8.351  11.443 1.00 . A X .  23 GLY C    1 1 
        7 10465 1 1  23 GLY CA   C  77.907   8.668  12.914 1.00 . A X .  23 GLY CA   1 1 
        7 10466 1 1  23 GLY H    H  77.734   6.726  13.828 1.00 . A X .  23 GLY H    1 1 
        7 10467 1 1  23 GLY HA2  H  76.852   8.859  13.056 1.00 . A X .  23 GLY HA2  1 1 
        7 10468 1 1  23 GLY HA3  H  78.474   9.540  13.201 1.00 . A X .  23 GLY HA3  1 1 
        7 10469 1 1  23 GLY N    N  78.319   7.508  13.751 1.00 . A X .  23 GLY N    1 1 
        7 10470 1 1  23 GLY O    O  78.692   9.168  10.705 1.00 . A X .  23 GLY O    1 1 
        7 10471 1 1  24 VAL C    C  76.752   6.398   8.936 1.00 . A X .  24 VAL C    1 1 
        7 10472 1 1  24 VAL CA   C  78.078   6.794   9.589 1.00 . A X .  24 VAL CA   1 1 
        7 10473 1 1  24 VAL CB   C  79.049   5.612   9.529 1.00 . A X .  24 VAL CB   1 1 
        7 10474 1 1  24 VAL CG1  C  78.996   4.979   8.138 1.00 . A X .  24 VAL CG1  1 1 
        7 10475 1 1  24 VAL CG2  C  80.469   6.107   9.810 1.00 . A X .  24 VAL CG2  1 1 
        7 10476 1 1  24 VAL H    H  77.422   6.524  11.622 1.00 . A X .  24 VAL H    1 1 
        7 10477 1 1  24 VAL HA   H  78.502   7.636   9.061 1.00 . A X .  24 VAL HA   1 1 
        7 10478 1 1  24 VAL HB   H  78.767   4.879  10.271 1.00 . A X .  24 VAL HB   1 1 
        7 10479 1 1  24 VAL HG11 H  79.960   4.555   7.899 1.00 . A X .  24 VAL HG11 1 1 
        7 10480 1 1  24 VAL HG12 H  78.742   5.732   7.408 1.00 . A X .  24 VAL HG12 1 1 
        7 10481 1 1  24 VAL HG13 H  78.248   4.200   8.125 1.00 . A X .  24 VAL HG13 1 1 
        7 10482 1 1  24 VAL HG21 H  80.502   6.572  10.784 1.00 . A X .  24 VAL HG21 1 1 
        7 10483 1 1  24 VAL HG22 H  80.755   6.827   9.058 1.00 . A X .  24 VAL HG22 1 1 
        7 10484 1 1  24 VAL HG23 H  81.152   5.271   9.786 1.00 . A X .  24 VAL HG23 1 1 
        7 10485 1 1  24 VAL N    N  77.837   7.167  11.011 1.00 . A X .  24 VAL N    1 1 
        7 10486 1 1  24 VAL O    O  75.963   5.670   9.504 1.00 . A X .  24 VAL O    1 1 
        7 10487 1 1  25 LYS C    C  75.530   6.065   5.635 1.00 . A X .  25 LYS C    1 1 
        7 10488 1 1  25 LYS CA   C  75.226   6.518   7.064 1.00 . A X .  25 LYS CA   1 1 
        7 10489 1 1  25 LYS CB   C  74.309   7.743   7.026 1.00 . A X .  25 LYS CB   1 1 
        7 10490 1 1  25 LYS CD   C  73.036   9.381   8.419 1.00 . A X .  25 LYS CD   1 1 
        7 10491 1 1  25 LYS CE   C  72.688   9.801   9.849 1.00 . A X .  25 LYS CE   1 1 
        7 10492 1 1  25 LYS CG   C  73.927   8.138   8.454 1.00 . A X .  25 LYS CG   1 1 
        7 10493 1 1  25 LYS H    H  77.146   7.462   7.306 1.00 . A X .  25 LYS H    1 1 
        7 10494 1 1  25 LYS HA   H  74.738   5.718   7.600 1.00 . A X .  25 LYS HA   1 1 
        7 10495 1 1  25 LYS HB2  H  74.827   8.564   6.551 1.00 . A X .  25 LYS HB2  1 1 
        7 10496 1 1  25 LYS HB3  H  73.416   7.508   6.469 1.00 . A X .  25 LYS HB3  1 1 
        7 10497 1 1  25 LYS HD2  H  73.562  10.186   7.925 1.00 . A X .  25 LYS HD2  1 1 
        7 10498 1 1  25 LYS HD3  H  72.128   9.158   7.881 1.00 . A X .  25 LYS HD3  1 1 
        7 10499 1 1  25 LYS HE2  H  73.597   9.912  10.422 1.00 . A X .  25 LYS HE2  1 1 
        7 10500 1 1  25 LYS HE3  H  72.159  10.742   9.829 1.00 . A X .  25 LYS HE3  1 1 
        7 10501 1 1  25 LYS HG2  H  73.392   7.324   8.923 1.00 . A X .  25 LYS HG2  1 1 
        7 10502 1 1  25 LYS HG3  H  74.821   8.354   9.020 1.00 . A X .  25 LYS HG3  1 1 
        7 10503 1 1  25 LYS HZ1  H  72.404   8.171  11.113 1.00 . A X .  25 LYS HZ1  1 1 
        7 10504 1 1  25 LYS HZ2  H  71.410   8.162   9.735 1.00 . A X .  25 LYS HZ2  1 1 
        7 10505 1 1  25 LYS HZ3  H  71.071   9.217  11.022 1.00 . A X .  25 LYS HZ3  1 1 
        7 10506 1 1  25 LYS N    N  76.500   6.873   7.747 1.00 . A X .  25 LYS N    1 1 
        7 10507 1 1  25 LYS NZ   N  71.828   8.759  10.477 1.00 . A X .  25 LYS NZ   1 1 
        7 10508 1 1  25 LYS O    O  75.649   6.867   4.730 1.00 . A X .  25 LYS O    1 1 
        7 10509 1 1  26 VAL C    C  75.026   3.112   3.730 1.00 . A X .  26 VAL C    1 1 
        7 10510 1 1  26 VAL CA   C  75.962   4.278   4.058 1.00 . A X .  26 VAL CA   1 1 
        7 10511 1 1  26 VAL CB   C  77.414   3.800   3.997 1.00 . A X .  26 VAL CB   1 1 
        7 10512 1 1  26 VAL CG1  C  78.351   4.977   4.280 1.00 . A X .  26 VAL CG1  1 1 
        7 10513 1 1  26 VAL CG2  C  77.634   2.709   5.047 1.00 . A X .  26 VAL CG2  1 1 
        7 10514 1 1  26 VAL H    H  75.564   4.153   6.171 1.00 . A X .  26 VAL H    1 1 
        7 10515 1 1  26 VAL HA   H  75.814   5.071   3.341 1.00 . A X .  26 VAL HA   1 1 
        7 10516 1 1  26 VAL HB   H  77.621   3.404   3.014 1.00 . A X .  26 VAL HB   1 1 
        7 10517 1 1  26 VAL HG11 H  78.329   5.663   3.446 1.00 . A X .  26 VAL HG11 1 1 
        7 10518 1 1  26 VAL HG12 H  79.358   4.609   4.418 1.00 . A X .  26 VAL HG12 1 1 
        7 10519 1 1  26 VAL HG13 H  78.028   5.487   5.175 1.00 . A X .  26 VAL HG13 1 1 
        7 10520 1 1  26 VAL HG21 H  77.332   1.755   4.643 1.00 . A X .  26 VAL HG21 1 1 
        7 10521 1 1  26 VAL HG22 H  77.044   2.932   5.925 1.00 . A X .  26 VAL HG22 1 1 
        7 10522 1 1  26 VAL HG23 H  78.679   2.673   5.315 1.00 . A X .  26 VAL HG23 1 1 
        7 10523 1 1  26 VAL N    N  75.661   4.783   5.426 1.00 . A X .  26 VAL N    1 1 
        7 10524 1 1  26 VAL O    O  74.414   2.529   4.604 1.00 . A X .  26 VAL O    1 1 
        7 10525 1 1  27 LYS C    C  74.642   0.319   2.500 1.00 . A X .  27 LYS C    1 1 
        7 10526 1 1  27 LYS CA   C  74.007   1.648   2.090 1.00 . A X .  27 LYS CA   1 1 
        7 10527 1 1  27 LYS CB   C  73.789   1.666   0.576 1.00 . A X .  27 LYS CB   1 1 
        7 10528 1 1  27 LYS CD   C  72.765   2.924  -1.325 1.00 . A X .  27 LYS CD   1 1 
        7 10529 1 1  27 LYS CE   C  71.935   4.150  -1.708 1.00 . A X .  27 LYS CE   1 1 
        7 10530 1 1  27 LYS CG   C  72.977   2.904   0.190 1.00 . A X .  27 LYS CG   1 1 
        7 10531 1 1  27 LYS H    H  75.415   3.249   1.789 1.00 . A X .  27 LYS H    1 1 
        7 10532 1 1  27 LYS HA   H  73.057   1.762   2.592 1.00 . A X .  27 LYS HA   1 1 
        7 10533 1 1  27 LYS HB2  H  74.748   1.692   0.076 1.00 . A X .  27 LYS HB2  1 1 
        7 10534 1 1  27 LYS HB3  H  73.253   0.777   0.280 1.00 . A X .  27 LYS HB3  1 1 
        7 10535 1 1  27 LYS HD2  H  73.723   2.967  -1.823 1.00 . A X .  27 LYS HD2  1 1 
        7 10536 1 1  27 LYS HD3  H  72.241   2.029  -1.628 1.00 . A X .  27 LYS HD3  1 1 
        7 10537 1 1  27 LYS HE2  H  72.461   5.047  -1.416 1.00 . A X .  27 LYS HE2  1 1 
        7 10538 1 1  27 LYS HE3  H  71.776   4.158  -2.777 1.00 . A X .  27 LYS HE3  1 1 
        7 10539 1 1  27 LYS HG2  H  72.019   2.874   0.688 1.00 . A X .  27 LYS HG2  1 1 
        7 10540 1 1  27 LYS HG3  H  73.511   3.793   0.488 1.00 . A X .  27 LYS HG3  1 1 
        7 10541 1 1  27 LYS HZ1  H  70.466   3.141  -0.631 1.00 . A X .  27 LYS HZ1  1 1 
        7 10542 1 1  27 LYS HZ2  H  69.860   4.330  -1.684 1.00 . A X .  27 LYS HZ2  1 1 
        7 10543 1 1  27 LYS HZ3  H  70.613   4.783  -0.230 1.00 . A X .  27 LYS HZ3  1 1 
        7 10544 1 1  27 LYS N    N  74.909   2.770   2.477 1.00 . A X .  27 LYS N    1 1 
        7 10545 1 1  27 LYS NZ   N  70.619   4.097  -1.010 1.00 . A X .  27 LYS NZ   1 1 
        7 10546 1 1  27 LYS O    O  75.849   0.172   2.501 1.00 . A X .  27 LYS O    1 1 
        7 10547 1 1  28 TYR C    C  75.236  -2.537   2.101 1.00 . A X .  28 TYR C    1 1 
        7 10548 1 1  28 TYR CA   C  74.405  -1.969   3.252 1.00 . A X .  28 TYR CA   1 1 
        7 10549 1 1  28 TYR CB   C  73.263  -2.932   3.586 1.00 . A X .  28 TYR CB   1 1 
        7 10550 1 1  28 TYR CD1  C  74.684  -4.484   4.975 1.00 . A X .  28 TYR CD1  1 1 
        7 10551 1 1  28 TYR CD2  C  73.490  -5.388   3.068 1.00 . A X .  28 TYR CD2  1 1 
        7 10552 1 1  28 TYR CE1  C  75.205  -5.754   5.250 1.00 . A X .  28 TYR CE1  1 1 
        7 10553 1 1  28 TYR CE2  C  74.012  -6.658   3.344 1.00 . A X .  28 TYR CE2  1 1 
        7 10554 1 1  28 TYR CG   C  73.826  -4.301   3.883 1.00 . A X .  28 TYR CG   1 1 
        7 10555 1 1  28 TYR CZ   C  74.869  -6.841   4.435 1.00 . A X .  28 TYR CZ   1 1 
        7 10556 1 1  28 TYR H    H  72.872  -0.512   2.841 1.00 . A X .  28 TYR H    1 1 
        7 10557 1 1  28 TYR HA   H  75.033  -1.840   4.121 1.00 . A X .  28 TYR HA   1 1 
        7 10558 1 1  28 TYR HB2  H  72.727  -2.567   4.449 1.00 . A X .  28 TYR HB2  1 1 
        7 10559 1 1  28 TYR HB3  H  72.589  -2.996   2.745 1.00 . A X .  28 TYR HB3  1 1 
        7 10560 1 1  28 TYR HD1  H  74.944  -3.645   5.604 1.00 . A X .  28 TYR HD1  1 1 
        7 10561 1 1  28 TYR HD2  H  72.828  -5.247   2.226 1.00 . A X .  28 TYR HD2  1 1 
        7 10562 1 1  28 TYR HE1  H  75.867  -5.894   6.092 1.00 . A X .  28 TYR HE1  1 1 
        7 10563 1 1  28 TYR HE2  H  73.752  -7.496   2.714 1.00 . A X .  28 TYR HE2  1 1 
        7 10564 1 1  28 TYR HH   H  75.990  -8.324   4.000 1.00 . A X .  28 TYR HH   1 1 
        7 10565 1 1  28 TYR N    N  73.842  -0.651   2.846 1.00 . A X .  28 TYR N    1 1 
        7 10566 1 1  28 TYR O    O  76.281  -3.121   2.305 1.00 . A X .  28 TYR O    1 1 
        7 10567 1 1  28 TYR OH   O  75.383  -8.092   4.708 1.00 . A X .  28 TYR OH   1 1 
        7 10568 1 1  29 ALA C    C  76.960  -2.338  -0.253 1.00 . A X .  29 ALA C    1 1 
        7 10569 1 1  29 ALA CA   C  75.539  -2.900  -0.276 1.00 . A X .  29 ALA CA   1 1 
        7 10570 1 1  29 ALA CB   C  74.846  -2.479  -1.573 1.00 . A X .  29 ALA CB   1 1 
        7 10571 1 1  29 ALA H    H  73.930  -1.899   0.748 1.00 . A X .  29 ALA H    1 1 
        7 10572 1 1  29 ALA HA   H  75.577  -3.979  -0.222 1.00 . A X .  29 ALA HA   1 1 
        7 10573 1 1  29 ALA HB1  H  75.468  -2.740  -2.415 1.00 . A X .  29 ALA HB1  1 1 
        7 10574 1 1  29 ALA HB2  H  74.682  -1.411  -1.564 1.00 . A X .  29 ALA HB2  1 1 
        7 10575 1 1  29 ALA HB3  H  73.896  -2.988  -1.655 1.00 . A X .  29 ALA HB3  1 1 
        7 10576 1 1  29 ALA N    N  74.777  -2.372   0.889 1.00 . A X .  29 ALA N    1 1 
        7 10577 1 1  29 ALA O    O  77.894  -2.963  -0.715 1.00 . A X .  29 ALA O    1 1 
        7 10578 1 1  30 ASP C    C  79.409  -1.465   1.176 1.00 . A X .  30 ASP C    1 1 
        7 10579 1 1  30 ASP CA   C  78.496  -0.564   0.344 1.00 . A X .  30 ASP CA   1 1 
        7 10580 1 1  30 ASP CB   C  78.420   0.820   0.990 1.00 . A X .  30 ASP CB   1 1 
        7 10581 1 1  30 ASP CG   C  79.822   1.428   1.062 1.00 . A X .  30 ASP CG   1 1 
        7 10582 1 1  30 ASP H    H  76.367  -0.669   0.645 1.00 . A X .  30 ASP H    1 1 
        7 10583 1 1  30 ASP HA   H  78.894  -0.474  -0.656 1.00 . A X .  30 ASP HA   1 1 
        7 10584 1 1  30 ASP HB2  H  77.779   1.458   0.399 1.00 . A X .  30 ASP HB2  1 1 
        7 10585 1 1  30 ASP HB3  H  78.018   0.731   1.988 1.00 . A X .  30 ASP HB3  1 1 
        7 10586 1 1  30 ASP N    N  77.133  -1.161   0.284 1.00 . A X .  30 ASP N    1 1 
        7 10587 1 1  30 ASP O    O  80.542  -1.721   0.817 1.00 . A X .  30 ASP O    1 1 
        7 10588 1 1  30 ASP OD1  O  80.646   1.068   0.237 1.00 . A X .  30 ASP OD1  1 1 
        7 10589 1 1  30 ASP OD2  O  80.048   2.243   1.941 1.00 . A X .  30 ASP OD2  1 1 
        7 10590 1 1  31 LEU C    C  80.131  -4.099   2.349 1.00 . A X .  31 LEU C    1 1 
        7 10591 1 1  31 LEU CA   C  79.765  -2.841   3.138 1.00 . A X .  31 LEU CA   1 1 
        7 10592 1 1  31 LEU CB   C  78.982  -3.234   4.391 1.00 . A X .  31 LEU CB   1 1 
        7 10593 1 1  31 LEU CD1  C  80.511  -2.054   5.978 1.00 . A X .  31 LEU CD1  1 1 
        7 10594 1 1  31 LEU CD2  C  78.734  -0.778   4.772 1.00 . A X .  31 LEU CD2  1 1 
        7 10595 1 1  31 LEU CG   C  79.083  -2.115   5.429 1.00 . A X .  31 LEU CG   1 1 
        7 10596 1 1  31 LEU H    H  78.012  -1.729   2.562 1.00 . A X .  31 LEU H    1 1 
        7 10597 1 1  31 LEU HA   H  80.667  -2.320   3.425 1.00 . A X .  31 LEU HA   1 1 
        7 10598 1 1  31 LEU HB2  H  77.945  -3.393   4.133 1.00 . A X .  31 LEU HB2  1 1 
        7 10599 1 1  31 LEU HB3  H  79.394  -4.142   4.803 1.00 . A X .  31 LEU HB3  1 1 
        7 10600 1 1  31 LEU HD11 H  80.483  -2.080   7.056 1.00 . A X .  31 LEU HD11 1 1 
        7 10601 1 1  31 LEU HD12 H  80.983  -1.140   5.651 1.00 . A X .  31 LEU HD12 1 1 
        7 10602 1 1  31 LEU HD13 H  81.074  -2.900   5.611 1.00 . A X .  31 LEU HD13 1 1 
        7 10603 1 1  31 LEU HD21 H  77.855  -0.900   4.155 1.00 . A X .  31 LEU HD21 1 1 
        7 10604 1 1  31 LEU HD22 H  79.561  -0.451   4.160 1.00 . A X .  31 LEU HD22 1 1 
        7 10605 1 1  31 LEU HD23 H  78.538  -0.041   5.537 1.00 . A X .  31 LEU HD23 1 1 
        7 10606 1 1  31 LEU HG   H  78.396  -2.312   6.239 1.00 . A X .  31 LEU HG   1 1 
        7 10607 1 1  31 LEU N    N  78.926  -1.950   2.288 1.00 . A X .  31 LEU N    1 1 
        7 10608 1 1  31 LEU O    O  81.265  -4.535   2.348 1.00 . A X .  31 LEU O    1 1 
        7 10609 1 1  32 LEU C    C  80.458  -5.559  -0.240 1.00 . A X .  32 LEU C    1 1 
        7 10610 1 1  32 LEU CA   C  79.475  -5.910   0.879 1.00 . A X .  32 LEU CA   1 1 
        7 10611 1 1  32 LEU CB   C  78.178  -6.447   0.271 1.00 . A X .  32 LEU CB   1 1 
        7 10612 1 1  32 LEU CD1  C  75.888  -7.296   0.802 1.00 . A X .  32 LEU CD1  1 1 
        7 10613 1 1  32 LEU CD2  C  77.869  -8.184   2.039 1.00 . A X .  32 LEU CD2  1 1 
        7 10614 1 1  32 LEU CG   C  77.256  -6.942   1.387 1.00 . A X .  32 LEU CG   1 1 
        7 10615 1 1  32 LEU H    H  78.268  -4.325   1.700 1.00 . A X .  32 LEU H    1 1 
        7 10616 1 1  32 LEU HA   H  79.911  -6.661   1.520 1.00 . A X .  32 LEU HA   1 1 
        7 10617 1 1  32 LEU HB2  H  77.685  -5.658  -0.281 1.00 . A X .  32 LEU HB2  1 1 
        7 10618 1 1  32 LEU HB3  H  78.404  -7.265  -0.395 1.00 . A X .  32 LEU HB3  1 1 
        7 10619 1 1  32 LEU HD11 H  75.545  -8.227   1.227 1.00 . A X .  32 LEU HD11 1 1 
        7 10620 1 1  32 LEU HD12 H  75.972  -7.401  -0.270 1.00 . A X .  32 LEU HD12 1 1 
        7 10621 1 1  32 LEU HD13 H  75.182  -6.513   1.033 1.00 . A X .  32 LEU HD13 1 1 
        7 10622 1 1  32 LEU HD21 H  78.485  -8.701   1.319 1.00 . A X .  32 LEU HD21 1 1 
        7 10623 1 1  32 LEU HD22 H  77.079  -8.840   2.375 1.00 . A X .  32 LEU HD22 1 1 
        7 10624 1 1  32 LEU HD23 H  78.473  -7.886   2.883 1.00 . A X .  32 LEU HD23 1 1 
        7 10625 1 1  32 LEU HG   H  77.139  -6.164   2.128 1.00 . A X .  32 LEU HG   1 1 
        7 10626 1 1  32 LEU N    N  79.179  -4.687   1.678 1.00 . A X .  32 LEU N    1 1 
        7 10627 1 1  32 LEU O    O  81.384  -6.295  -0.518 1.00 . A X .  32 LEU O    1 1 
        7 10628 1 1  33 LYS C    C  82.592  -3.814  -1.398 1.00 . A X .  33 LYS C    1 1 
        7 10629 1 1  33 LYS CA   C  81.196  -4.044  -1.978 1.00 . A X .  33 LYS CA   1 1 
        7 10630 1 1  33 LYS CB   C  80.695  -2.755  -2.633 1.00 . A X .  33 LYS CB   1 1 
        7 10631 1 1  33 LYS CD   C  78.936  -1.765  -4.107 1.00 . A X .  33 LYS CD   1 1 
        7 10632 1 1  33 LYS CE   C  77.662  -2.059  -4.901 1.00 . A X .  33 LYS CE   1 1 
        7 10633 1 1  33 LYS CG   C  79.468  -3.062  -3.493 1.00 . A X .  33 LYS CG   1 1 
        7 10634 1 1  33 LYS H    H  79.510  -3.863  -0.650 1.00 . A X .  33 LYS H    1 1 
        7 10635 1 1  33 LYS HA   H  81.238  -4.831  -2.718 1.00 . A X .  33 LYS HA   1 1 
        7 10636 1 1  33 LYS HB2  H  80.429  -2.042  -1.866 1.00 . A X .  33 LYS HB2  1 1 
        7 10637 1 1  33 LYS HB3  H  81.474  -2.342  -3.255 1.00 . A X .  33 LYS HB3  1 1 
        7 10638 1 1  33 LYS HD2  H  78.715  -1.058  -3.320 1.00 . A X .  33 LYS HD2  1 1 
        7 10639 1 1  33 LYS HD3  H  79.681  -1.347  -4.768 1.00 . A X .  33 LYS HD3  1 1 
        7 10640 1 1  33 LYS HE2  H  77.886  -2.753  -5.698 1.00 . A X .  33 LYS HE2  1 1 
        7 10641 1 1  33 LYS HE3  H  76.921  -2.492  -4.245 1.00 . A X .  33 LYS HE3  1 1 
        7 10642 1 1  33 LYS HG2  H  79.742  -3.748  -4.281 1.00 . A X .  33 LYS HG2  1 1 
        7 10643 1 1  33 LYS HG3  H  78.699  -3.508  -2.879 1.00 . A X .  33 LYS HG3  1 1 
        7 10644 1 1  33 LYS HZ1  H  76.550  -1.007  -6.314 1.00 . A X .  33 LYS HZ1  1 1 
        7 10645 1 1  33 LYS HZ2  H  77.927  -0.182  -5.762 1.00 . A X .  33 LYS HZ2  1 1 
        7 10646 1 1  33 LYS HZ3  H  76.553  -0.301  -4.771 1.00 . A X .  33 LYS HZ3  1 1 
        7 10647 1 1  33 LYS N    N  80.265  -4.442  -0.885 1.00 . A X .  33 LYS N    1 1 
        7 10648 1 1  33 LYS NZ   N  77.133  -0.792  -5.481 1.00 . A X .  33 LYS NZ   1 1 
        7 10649 1 1  33 LYS O    O  83.591  -4.114  -2.022 1.00 . A X .  33 LYS O    1 1 
        7 10650 1 1  34 PHE C    C  84.786  -4.346   0.486 1.00 . A X .  34 PHE C    1 1 
        7 10651 1 1  34 PHE CA   C  84.004  -3.033   0.410 1.00 . A X .  34 PHE CA   1 1 
        7 10652 1 1  34 PHE CB   C  83.817  -2.469   1.820 1.00 . A X .  34 PHE CB   1 1 
        7 10653 1 1  34 PHE CD1  C  86.141  -1.547   2.132 1.00 . A X .  34 PHE CD1  1 1 
        7 10654 1 1  34 PHE CD2  C  85.384  -3.323   3.600 1.00 . A X .  34 PHE CD2  1 1 
        7 10655 1 1  34 PHE CE1  C  87.374  -1.525   2.794 1.00 . A X .  34 PHE CE1  1 1 
        7 10656 1 1  34 PHE CE2  C  86.618  -3.299   4.262 1.00 . A X .  34 PHE CE2  1 1 
        7 10657 1 1  34 PHE CG   C  85.147  -2.447   2.534 1.00 . A X .  34 PHE CG   1 1 
        7 10658 1 1  34 PHE CZ   C  87.612  -2.401   3.859 1.00 . A X .  34 PHE CZ   1 1 
        7 10659 1 1  34 PHE H    H  81.854  -3.054   0.281 1.00 . A X .  34 PHE H    1 1 
        7 10660 1 1  34 PHE HA   H  84.552  -2.323  -0.192 1.00 . A X .  34 PHE HA   1 1 
        7 10661 1 1  34 PHE HB2  H  83.423  -1.466   1.756 1.00 . A X .  34 PHE HB2  1 1 
        7 10662 1 1  34 PHE HB3  H  83.125  -3.094   2.367 1.00 . A X .  34 PHE HB3  1 1 
        7 10663 1 1  34 PHE HD1  H  85.957  -0.871   1.309 1.00 . A X .  34 PHE HD1  1 1 
        7 10664 1 1  34 PHE HD2  H  84.618  -4.016   3.910 1.00 . A X .  34 PHE HD2  1 1 
        7 10665 1 1  34 PHE HE1  H  88.141  -0.831   2.483 1.00 . A X .  34 PHE HE1  1 1 
        7 10666 1 1  34 PHE HE2  H  86.802  -3.976   5.084 1.00 . A X .  34 PHE HE2  1 1 
        7 10667 1 1  34 PHE HZ   H  88.564  -2.383   4.370 1.00 . A X .  34 PHE HZ   1 1 
        7 10668 1 1  34 PHE N    N  82.672  -3.285  -0.208 1.00 . A X .  34 PHE N    1 1 
        7 10669 1 1  34 PHE O    O  85.948  -4.410   0.134 1.00 . A X .  34 PHE O    1 1 
        7 10670 1 1  35 PHE C    C  85.203  -7.200  -0.371 1.00 . A X .  35 PHE C    1 1 
        7 10671 1 1  35 PHE CA   C  84.867  -6.703   1.037 1.00 . A X .  35 PHE CA   1 1 
        7 10672 1 1  35 PHE CB   C  83.964  -7.723   1.733 1.00 . A X .  35 PHE CB   1 1 
        7 10673 1 1  35 PHE CD1  C  85.051  -7.798   4.005 1.00 . A X .  35 PHE CD1  1 1 
        7 10674 1 1  35 PHE CD2  C  82.830  -6.845   3.806 1.00 . A X .  35 PHE CD2  1 1 
        7 10675 1 1  35 PHE CE1  C  85.036  -7.544   5.382 1.00 . A X .  35 PHE CE1  1 1 
        7 10676 1 1  35 PHE CE2  C  82.815  -6.590   5.183 1.00 . A X .  35 PHE CE2  1 1 
        7 10677 1 1  35 PHE CG   C  83.948  -7.448   3.218 1.00 . A X .  35 PHE CG   1 1 
        7 10678 1 1  35 PHE CZ   C  83.918  -6.940   5.970 1.00 . A X .  35 PHE CZ   1 1 
        7 10679 1 1  35 PHE H    H  83.224  -5.322   1.226 1.00 . A X .  35 PHE H    1 1 
        7 10680 1 1  35 PHE HA   H  85.778  -6.581   1.603 1.00 . A X .  35 PHE HA   1 1 
        7 10681 1 1  35 PHE HB2  H  82.962  -7.643   1.340 1.00 . A X .  35 PHE HB2  1 1 
        7 10682 1 1  35 PHE HB3  H  84.342  -8.719   1.555 1.00 . A X .  35 PHE HB3  1 1 
        7 10683 1 1  35 PHE HD1  H  85.912  -8.264   3.551 1.00 . A X .  35 PHE HD1  1 1 
        7 10684 1 1  35 PHE HD2  H  81.979  -6.575   3.198 1.00 . A X .  35 PHE HD2  1 1 
        7 10685 1 1  35 PHE HE1  H  85.887  -7.814   5.990 1.00 . A X .  35 PHE HE1  1 1 
        7 10686 1 1  35 PHE HE2  H  81.953  -6.125   5.636 1.00 . A X .  35 PHE HE2  1 1 
        7 10687 1 1  35 PHE HZ   H  83.908  -6.744   7.033 1.00 . A X .  35 PHE HZ   1 1 
        7 10688 1 1  35 PHE N    N  84.159  -5.395   0.942 1.00 . A X .  35 PHE N    1 1 
        7 10689 1 1  35 PHE O    O  86.278  -7.710  -0.619 1.00 . A X .  35 PHE O    1 1 
        7 10690 1 1  36 ASP C    C  85.722  -6.726  -3.268 1.00 . A X .  36 ASP C    1 1 
        7 10691 1 1  36 ASP CA   C  84.561  -7.529  -2.681 1.00 . A X .  36 ASP CA   1 1 
        7 10692 1 1  36 ASP CB   C  83.311  -7.326  -3.543 1.00 . A X .  36 ASP CB   1 1 
        7 10693 1 1  36 ASP CG   C  82.262  -8.377  -3.178 1.00 . A X .  36 ASP CG   1 1 
        7 10694 1 1  36 ASP H    H  83.429  -6.650  -1.073 1.00 . A X .  36 ASP H    1 1 
        7 10695 1 1  36 ASP HA   H  84.819  -8.577  -2.664 1.00 . A X .  36 ASP HA   1 1 
        7 10696 1 1  36 ASP HB2  H  82.910  -6.338  -3.367 1.00 . A X .  36 ASP HB2  1 1 
        7 10697 1 1  36 ASP HB3  H  83.572  -7.429  -4.586 1.00 . A X .  36 ASP HB3  1 1 
        7 10698 1 1  36 ASP N    N  84.291  -7.060  -1.294 1.00 . A X .  36 ASP N    1 1 
        7 10699 1 1  36 ASP O    O  86.614  -7.269  -3.892 1.00 . A X .  36 ASP O    1 1 
        7 10700 1 1  36 ASP OD1  O  82.583  -9.263  -2.402 1.00 . A X .  36 ASP OD1  1 1 
        7 10701 1 1  36 ASP OD2  O  81.153  -8.279  -3.680 1.00 . A X .  36 ASP OD2  1 1 
        7 10702 1 1  37 PHE C    C  88.150  -5.029  -3.000 1.00 . A X .  37 PHE C    1 1 
        7 10703 1 1  37 PHE CA   C  86.822  -4.595  -3.620 1.00 . A X .  37 PHE CA   1 1 
        7 10704 1 1  37 PHE CB   C  86.558  -3.126  -3.286 1.00 . A X .  37 PHE CB   1 1 
        7 10705 1 1  37 PHE CD1  C  88.216  -2.239  -4.964 1.00 . A X .  37 PHE CD1  1 1 
        7 10706 1 1  37 PHE CD2  C  88.457  -1.599  -2.638 1.00 . A X .  37 PHE CD2  1 1 
        7 10707 1 1  37 PHE CE1  C  89.344  -1.475  -5.291 1.00 . A X .  37 PHE CE1  1 1 
        7 10708 1 1  37 PHE CE2  C  89.584  -0.836  -2.964 1.00 . A X .  37 PHE CE2  1 1 
        7 10709 1 1  37 PHE CG   C  87.773  -2.301  -3.637 1.00 . A X .  37 PHE CG   1 1 
        7 10710 1 1  37 PHE CZ   C  90.027  -0.773  -4.291 1.00 . A X .  37 PHE CZ   1 1 
        7 10711 1 1  37 PHE H    H  84.990  -5.018  -2.570 1.00 . A X .  37 PHE H    1 1 
        7 10712 1 1  37 PHE HA   H  86.869  -4.717  -4.693 1.00 . A X .  37 PHE HA   1 1 
        7 10713 1 1  37 PHE HB2  H  85.708  -2.774  -3.852 1.00 . A X .  37 PHE HB2  1 1 
        7 10714 1 1  37 PHE HB3  H  86.352  -3.028  -2.230 1.00 . A X .  37 PHE HB3  1 1 
        7 10715 1 1  37 PHE HD1  H  87.689  -2.781  -5.736 1.00 . A X .  37 PHE HD1  1 1 
        7 10716 1 1  37 PHE HD2  H  88.115  -1.647  -1.614 1.00 . A X .  37 PHE HD2  1 1 
        7 10717 1 1  37 PHE HE1  H  89.685  -1.427  -6.314 1.00 . A X .  37 PHE HE1  1 1 
        7 10718 1 1  37 PHE HE2  H  90.111  -0.294  -2.193 1.00 . A X .  37 PHE HE2  1 1 
        7 10719 1 1  37 PHE HZ   H  90.896  -0.183  -4.542 1.00 . A X .  37 PHE HZ   1 1 
        7 10720 1 1  37 PHE N    N  85.719  -5.436  -3.075 1.00 . A X .  37 PHE N    1 1 
        7 10721 1 1  37 PHE O    O  89.153  -5.152  -3.676 1.00 . A X .  37 PHE O    1 1 
        7 10722 1 1  38 VAL C    C  89.939  -6.980  -1.681 1.00 . A X .  38 VAL C    1 1 
        7 10723 1 1  38 VAL CA   C  89.434  -5.679  -1.052 1.00 . A X .  38 VAL CA   1 1 
        7 10724 1 1  38 VAL CB   C  89.178  -5.901   0.441 1.00 . A X .  38 VAL CB   1 1 
        7 10725 1 1  38 VAL CG1  C  90.490  -6.270   1.135 1.00 . A X .  38 VAL CG1  1 1 
        7 10726 1 1  38 VAL CG2  C  88.619  -4.617   1.056 1.00 . A X .  38 VAL CG2  1 1 
        7 10727 1 1  38 VAL H    H  87.347  -5.162  -1.189 1.00 . A X .  38 VAL H    1 1 
        7 10728 1 1  38 VAL HA   H  90.178  -4.906  -1.178 1.00 . A X .  38 VAL HA   1 1 
        7 10729 1 1  38 VAL HB   H  88.466  -6.704   0.567 1.00 . A X .  38 VAL HB   1 1 
        7 10730 1 1  38 VAL HG11 H  90.386  -7.233   1.612 1.00 . A X .  38 VAL HG11 1 1 
        7 10731 1 1  38 VAL HG12 H  90.726  -5.522   1.877 1.00 . A X .  38 VAL HG12 1 1 
        7 10732 1 1  38 VAL HG13 H  91.284  -6.314   0.403 1.00 . A X .  38 VAL HG13 1 1 
        7 10733 1 1  38 VAL HG21 H  87.751  -4.852   1.654 1.00 . A X .  38 VAL HG21 1 1 
        7 10734 1 1  38 VAL HG22 H  88.339  -3.932   0.270 1.00 . A X .  38 VAL HG22 1 1 
        7 10735 1 1  38 VAL HG23 H  89.372  -4.159   1.680 1.00 . A X .  38 VAL HG23 1 1 
        7 10736 1 1  38 VAL N    N  88.167  -5.263  -1.717 1.00 . A X .  38 VAL N    1 1 
        7 10737 1 1  38 VAL O    O  91.099  -7.108  -2.017 1.00 . A X .  38 VAL O    1 1 
        7 10738 1 1  39 LYS C    C  89.853  -8.998  -3.933 1.00 . A X .  39 LYS C    1 1 
        7 10739 1 1  39 LYS CA   C  89.508  -9.232  -2.461 1.00 . A X .  39 LYS CA   1 1 
        7 10740 1 1  39 LYS CB   C  88.372 -10.253  -2.360 1.00 . A X .  39 LYS CB   1 1 
        7 10741 1 1  39 LYS CD   C  86.959 -11.581  -0.783 1.00 . A X .  39 LYS CD   1 1 
        7 10742 1 1  39 LYS CE   C  86.785 -12.015   0.674 1.00 . A X .  39 LYS CE   1 1 
        7 10743 1 1  39 LYS CG   C  88.147 -10.623  -0.893 1.00 . A X .  39 LYS CG   1 1 
        7 10744 1 1  39 LYS H    H  88.146  -7.827  -1.559 1.00 . A X .  39 LYS H    1 1 
        7 10745 1 1  39 LYS HA   H  90.377  -9.608  -1.942 1.00 . A X .  39 LYS HA   1 1 
        7 10746 1 1  39 LYS HB2  H  87.467  -9.826  -2.768 1.00 . A X .  39 LYS HB2  1 1 
        7 10747 1 1  39 LYS HB3  H  88.635 -11.140  -2.916 1.00 . A X .  39 LYS HB3  1 1 
        7 10748 1 1  39 LYS HD2  H  86.061 -11.080  -1.119 1.00 . A X .  39 LYS HD2  1 1 
        7 10749 1 1  39 LYS HD3  H  87.138 -12.450  -1.397 1.00 . A X .  39 LYS HD3  1 1 
        7 10750 1 1  39 LYS HE2  H  87.671 -12.539   1.001 1.00 . A X .  39 LYS HE2  1 1 
        7 10751 1 1  39 LYS HE3  H  86.631 -11.145   1.294 1.00 . A X .  39 LYS HE3  1 1 
        7 10752 1 1  39 LYS HG2  H  89.034 -11.102  -0.502 1.00 . A X .  39 LYS HG2  1 1 
        7 10753 1 1  39 LYS HG3  H  87.940  -9.729  -0.323 1.00 . A X .  39 LYS HG3  1 1 
        7 10754 1 1  39 LYS HZ1  H  84.737 -12.351   0.849 1.00 . A X .  39 LYS HZ1  1 1 
        7 10755 1 1  39 LYS HZ2  H  85.699 -13.508   1.636 1.00 . A X .  39 LYS HZ2  1 1 
        7 10756 1 1  39 LYS HZ3  H  85.555 -13.529  -0.056 1.00 . A X .  39 LYS HZ3  1 1 
        7 10757 1 1  39 LYS N    N  89.076  -7.947  -1.843 1.00 . A X .  39 LYS N    1 1 
        7 10758 1 1  39 LYS NZ   N  85.605 -12.919   0.784 1.00 . A X .  39 LYS NZ   1 1 
        7 10759 1 1  39 LYS O    O  90.774  -9.584  -4.467 1.00 . A X .  39 LYS O    1 1 
        7 10760 1 1  40 ASP C    C  90.730  -7.108  -6.152 1.00 . A X .  40 ASP C    1 1 
        7 10761 1 1  40 ASP CA   C  89.405  -7.865  -6.028 1.00 . A X .  40 ASP CA   1 1 
        7 10762 1 1  40 ASP CB   C  88.276  -7.014  -6.613 1.00 . A X .  40 ASP CB   1 1 
        7 10763 1 1  40 ASP CG   C  86.972  -7.816  -6.599 1.00 . A X .  40 ASP CG   1 1 
        7 10764 1 1  40 ASP H    H  88.381  -7.684  -4.142 1.00 . A X .  40 ASP H    1 1 
        7 10765 1 1  40 ASP HA   H  89.471  -8.797  -6.569 1.00 . A X .  40 ASP HA   1 1 
        7 10766 1 1  40 ASP HB2  H  88.156  -6.119  -6.021 1.00 . A X .  40 ASP HB2  1 1 
        7 10767 1 1  40 ASP HB3  H  88.518  -6.744  -7.630 1.00 . A X .  40 ASP HB3  1 1 
        7 10768 1 1  40 ASP N    N  89.120  -8.144  -4.592 1.00 . A X .  40 ASP N    1 1 
        7 10769 1 1  40 ASP O    O  91.341  -7.078  -7.202 1.00 . A X .  40 ASP O    1 1 
        7 10770 1 1  40 ASP OD1  O  87.043  -9.019  -6.411 1.00 . A X .  40 ASP OD1  1 1 
        7 10771 1 1  40 ASP OD2  O  85.927  -7.213  -6.777 1.00 . A X .  40 ASP OD2  1 1 
        7 10772 1 1  41 THR C    C  93.559  -6.561  -5.729 1.00 . A X .  41 THR C    1 1 
        7 10773 1 1  41 THR CA   C  92.430  -5.691  -5.171 1.00 . A X .  41 THR CA   1 1 
        7 10774 1 1  41 THR CB   C  92.811  -5.197  -3.774 1.00 . A X .  41 THR CB   1 1 
        7 10775 1 1  41 THR CG2  C  94.104  -4.383  -3.852 1.00 . A X .  41 THR CG2  1 1 
        7 10776 1 1  41 THR H    H  90.692  -6.563  -4.243 1.00 . A X .  41 THR H    1 1 
        7 10777 1 1  41 THR HA   H  92.274  -4.843  -5.822 1.00 . A X .  41 THR HA   1 1 
        7 10778 1 1  41 THR HB   H  92.962  -6.042  -3.121 1.00 . A X .  41 THR HB   1 1 
        7 10779 1 1  41 THR HG1  H  91.589  -4.658  -2.360 1.00 . A X .  41 THR HG1  1 1 
        7 10780 1 1  41 THR HG21 H  94.021  -3.651  -4.643 1.00 . A X .  41 THR HG21 1 1 
        7 10781 1 1  41 THR HG22 H  94.933  -5.044  -4.058 1.00 . A X .  41 THR HG22 1 1 
        7 10782 1 1  41 THR HG23 H  94.270  -3.879  -2.911 1.00 . A X .  41 THR HG23 1 1 
        7 10783 1 1  41 THR N    N  91.179  -6.495  -5.091 1.00 . A X .  41 THR N    1 1 
        7 10784 1 1  41 THR O    O  94.279  -6.164  -6.624 1.00 . A X .  41 THR O    1 1 
        7 10785 1 1  41 THR OG1  O  91.766  -4.382  -3.261 1.00 . A X .  41 THR OG1  1 1 
        7 10786 1 1  42 CYS C    C  94.231  -9.915  -6.267 1.00 . A X .  42 CYS C    1 1 
        7 10787 1 1  42 CYS CA   C  94.822  -8.629  -5.685 1.00 . A X .  42 CYS CA   1 1 
        7 10788 1 1  42 CYS CB   C  95.743  -8.974  -4.514 1.00 . A X .  42 CYS CB   1 1 
        7 10789 1 1  42 CYS H    H  93.116  -8.056  -4.501 1.00 . A X .  42 CYS H    1 1 
        7 10790 1 1  42 CYS HA   H  95.387  -8.116  -6.449 1.00 . A X .  42 CYS HA   1 1 
        7 10791 1 1  42 CYS HB2  H  95.250  -8.733  -3.584 1.00 . A X .  42 CYS HB2  1 1 
        7 10792 1 1  42 CYS HB3  H  95.975 -10.029  -4.535 1.00 . A X .  42 CYS HB3  1 1 
        7 10793 1 1  42 CYS HG   H  97.134  -7.171  -4.222 1.00 . A X .  42 CYS HG   1 1 
        7 10794 1 1  42 CYS N    N  93.719  -7.747  -5.208 1.00 . A X .  42 CYS N    1 1 
        7 10795 1 1  42 CYS O    O  94.359 -10.190  -7.443 1.00 . A X .  42 CYS O    1 1 
        7 10796 1 1  42 CYS SG   S  97.274  -8.019  -4.650 1.00 . A X .  42 CYS SG   1 1 
        7 10797 1 1  43 PRO C    C  92.298 -11.892  -7.228 1.00 . A X .  43 PRO C    1 1 
        7 10798 1 1  43 PRO CA   C  92.978 -11.988  -5.858 1.00 . A X .  43 PRO CA   1 1 
        7 10799 1 1  43 PRO CB   C  91.946 -12.269  -4.766 1.00 . A X .  43 PRO CB   1 1 
        7 10800 1 1  43 PRO CD   C  93.373 -10.421  -4.011 1.00 . A X .  43 PRO CD   1 1 
        7 10801 1 1  43 PRO CG   C  92.440 -11.543  -3.557 1.00 . A X .  43 PRO CG   1 1 
        7 10802 1 1  43 PRO HA   H  93.721 -12.769  -5.862 1.00 . A X .  43 PRO HA   1 1 
        7 10803 1 1  43 PRO HB2  H  90.977 -11.891  -5.063 1.00 . A X .  43 PRO HB2  1 1 
        7 10804 1 1  43 PRO HB3  H  91.892 -13.327  -4.564 1.00 . A X .  43 PRO HB3  1 1 
        7 10805 1 1  43 PRO HD2  H  92.960  -9.432  -3.869 1.00 . A X .  43 PRO HD2  1 1 
        7 10806 1 1  43 PRO HD3  H  94.300 -10.529  -3.468 1.00 . A X .  43 PRO HD3  1 1 
        7 10807 1 1  43 PRO HG2  H  91.604 -11.121  -3.014 1.00 . A X .  43 PRO HG2  1 1 
        7 10808 1 1  43 PRO HG3  H  92.993 -12.217  -2.920 1.00 . A X .  43 PRO HG3  1 1 
        7 10809 1 1  43 PRO N    N  93.588 -10.694  -5.441 1.00 . A X .  43 PRO N    1 1 
        7 10810 1 1  43 PRO O    O  92.290 -12.833  -7.996 1.00 . A X .  43 PRO O    1 1 
        7 10811 1 1  44 TRP C    C  91.002  -9.122  -9.239 1.00 . A X .  44 TRP C    1 1 
        7 10812 1 1  44 TRP CA   C  91.046 -10.605  -8.857 1.00 . A X .  44 TRP CA   1 1 
        7 10813 1 1  44 TRP CB   C  89.620 -11.148  -8.754 1.00 . A X .  44 TRP CB   1 1 
        7 10814 1 1  44 TRP CD1  C  90.130 -13.585  -9.188 1.00 . A X .  44 TRP CD1  1 1 
        7 10815 1 1  44 TRP CD2  C  89.241 -13.235  -7.151 1.00 . A X .  44 TRP CD2  1 1 
        7 10816 1 1  44 TRP CE2  C  89.473 -14.626  -7.258 1.00 . A X .  44 TRP CE2  1 1 
        7 10817 1 1  44 TRP CE3  C  88.680 -12.746  -5.957 1.00 . A X .  44 TRP CE3  1 1 
        7 10818 1 1  44 TRP CG   C  89.666 -12.596  -8.390 1.00 . A X .  44 TRP CG   1 1 
        7 10819 1 1  44 TRP CH2  C  88.606 -15.000  -5.037 1.00 . A X .  44 TRP CH2  1 1 
        7 10820 1 1  44 TRP CZ2  C  89.162 -15.503  -6.217 1.00 . A X .  44 TRP CZ2  1 1 
        7 10821 1 1  44 TRP CZ3  C  88.367 -13.624  -4.907 1.00 . A X .  44 TRP CZ3  1 1 
        7 10822 1 1  44 TRP H    H  91.753 -10.010  -6.910 1.00 . A X .  44 TRP H    1 1 
        7 10823 1 1  44 TRP HA   H  91.588 -11.155  -9.612 1.00 . A X .  44 TRP HA   1 1 
        7 10824 1 1  44 TRP HB2  H  89.079 -10.602  -7.995 1.00 . A X .  44 TRP HB2  1 1 
        7 10825 1 1  44 TRP HB3  H  89.120 -11.031  -9.705 1.00 . A X .  44 TRP HB3  1 1 
        7 10826 1 1  44 TRP HD1  H  90.524 -13.455 -10.185 1.00 . A X .  44 TRP HD1  1 1 
        7 10827 1 1  44 TRP HE1  H  90.282 -15.663  -8.876 1.00 . A X .  44 TRP HE1  1 1 
        7 10828 1 1  44 TRP HE3  H  88.492 -11.689  -5.846 1.00 . A X .  44 TRP HE3  1 1 
        7 10829 1 1  44 TRP HH2  H  88.362 -15.671  -4.227 1.00 . A X .  44 TRP HH2  1 1 
        7 10830 1 1  44 TRP HZ2  H  89.349 -16.560  -6.322 1.00 . A X .  44 TRP HZ2  1 1 
        7 10831 1 1  44 TRP HZ3  H  87.937 -13.239  -3.994 1.00 . A X .  44 TRP HZ3  1 1 
        7 10832 1 1  44 TRP N    N  91.729 -10.759  -7.541 1.00 . A X .  44 TRP N    1 1 
        7 10833 1 1  44 TRP NE1  N  90.016 -14.790  -8.517 1.00 . A X .  44 TRP NE1  1 1 
        7 10834 1 1  44 TRP O    O  90.181  -8.370  -8.753 1.00 . A X .  44 TRP O    1 1 
        7 10835 1 1  45 PHE C    C  90.672  -6.972 -11.405 1.00 . A X .  45 PHE C    1 1 
        7 10836 1 1  45 PHE CA   C  91.890  -7.267 -10.525 1.00 . A X .  45 PHE CA   1 1 
        7 10837 1 1  45 PHE CB   C  93.168  -6.977 -11.314 1.00 . A X .  45 PHE CB   1 1 
        7 10838 1 1  45 PHE CD1  C  94.755  -8.083  -9.696 1.00 . A X .  45 PHE CD1  1 1 
        7 10839 1 1  45 PHE CD2  C  94.638  -8.916 -11.970 1.00 . A X .  45 PHE CD2  1 1 
        7 10840 1 1  45 PHE CE1  C  95.724  -9.046  -9.392 1.00 . A X .  45 PHE CE1  1 1 
        7 10841 1 1  45 PHE CE2  C  95.608  -9.880 -11.667 1.00 . A X .  45 PHE CE2  1 1 
        7 10842 1 1  45 PHE CG   C  94.212  -8.017 -10.985 1.00 . A X .  45 PHE CG   1 1 
        7 10843 1 1  45 PHE CZ   C  96.151  -9.945 -10.378 1.00 . A X .  45 PHE CZ   1 1 
        7 10844 1 1  45 PHE H    H  92.532  -9.323 -10.485 1.00 . A X .  45 PHE H    1 1 
        7 10845 1 1  45 PHE HA   H  91.859  -6.638  -9.648 1.00 . A X .  45 PHE HA   1 1 
        7 10846 1 1  45 PHE HB2  H  92.951  -7.006 -12.371 1.00 . A X .  45 PHE HB2  1 1 
        7 10847 1 1  45 PHE HB3  H  93.541  -5.998 -11.048 1.00 . A X .  45 PHE HB3  1 1 
        7 10848 1 1  45 PHE HD1  H  94.426  -7.390  -8.935 1.00 . A X .  45 PHE HD1  1 1 
        7 10849 1 1  45 PHE HD2  H  94.219  -8.866 -12.965 1.00 . A X .  45 PHE HD2  1 1 
        7 10850 1 1  45 PHE HE1  H  96.142  -9.097  -8.398 1.00 . A X .  45 PHE HE1  1 1 
        7 10851 1 1  45 PHE HE2  H  95.937 -10.572 -12.428 1.00 . A X .  45 PHE HE2  1 1 
        7 10852 1 1  45 PHE HZ   H  96.899 -10.688 -10.144 1.00 . A X .  45 PHE HZ   1 1 
        7 10853 1 1  45 PHE N    N  91.879  -8.699 -10.106 1.00 . A X .  45 PHE N    1 1 
        7 10854 1 1  45 PHE O    O  90.059  -5.928 -11.298 1.00 . A X .  45 PHE O    1 1 
        7 10855 1 1  46 PRO C    C  87.849  -7.536 -12.476 1.00 . A X .  46 PRO C    1 1 
        7 10856 1 1  46 PRO CA   C  89.181  -7.716 -13.211 1.00 . A X .  46 PRO CA   1 1 
        7 10857 1 1  46 PRO CB   C  89.169  -9.014 -14.027 1.00 . A X .  46 PRO CB   1 1 
        7 10858 1 1  46 PRO CD   C  91.000  -9.180 -12.451 1.00 . A X .  46 PRO CD   1 1 
        7 10859 1 1  46 PRO CG   C  90.517  -9.627 -13.838 1.00 . A X .  46 PRO CG   1 1 
        7 10860 1 1  46 PRO HA   H  89.359  -6.882 -13.869 1.00 . A X .  46 PRO HA   1 1 
        7 10861 1 1  46 PRO HB2  H  88.399  -9.679 -13.658 1.00 . A X .  46 PRO HB2  1 1 
        7 10862 1 1  46 PRO HB3  H  89.006  -8.797 -15.071 1.00 . A X .  46 PRO HB3  1 1 
        7 10863 1 1  46 PRO HD2  H  90.680  -9.884 -11.696 1.00 . A X .  46 PRO HD2  1 1 
        7 10864 1 1  46 PRO HD3  H  92.070  -9.052 -12.428 1.00 . A X .  46 PRO HD3  1 1 
        7 10865 1 1  46 PRO HG2  H  90.442 -10.706 -13.882 1.00 . A X .  46 PRO HG2  1 1 
        7 10866 1 1  46 PRO HG3  H  91.197  -9.270 -14.595 1.00 . A X .  46 PRO HG3  1 1 
        7 10867 1 1  46 PRO N    N  90.330  -7.885 -12.272 1.00 . A X .  46 PRO N    1 1 
        7 10868 1 1  46 PRO O    O  86.975  -6.821 -12.925 1.00 . A X .  46 PRO O    1 1 
        7 10869 1 1  47 GLN C    C  86.245  -6.620 -10.095 1.00 . A X .  47 GLN C    1 1 
        7 10870 1 1  47 GLN CA   C  86.408  -8.057 -10.600 1.00 . A X .  47 GLN CA   1 1 
        7 10871 1 1  47 GLN CB   C  86.423  -9.017  -9.409 1.00 . A X .  47 GLN CB   1 1 
        7 10872 1 1  47 GLN CD   C  86.463 -11.426  -8.750 1.00 . A X .  47 GLN CD   1 1 
        7 10873 1 1  47 GLN CG   C  86.252 -10.452  -9.911 1.00 . A X .  47 GLN CG   1 1 
        7 10874 1 1  47 GLN H    H  88.405  -8.751 -11.009 1.00 . A X .  47 GLN H    1 1 
        7 10875 1 1  47 GLN HA   H  85.581  -8.304 -11.249 1.00 . A X .  47 GLN HA   1 1 
        7 10876 1 1  47 GLN HB2  H  87.363  -8.927  -8.886 1.00 . A X .  47 GLN HB2  1 1 
        7 10877 1 1  47 GLN HB3  H  85.611  -8.774  -8.739 1.00 . A X .  47 GLN HB3  1 1 
        7 10878 1 1  47 GLN HE21 H  86.306 -13.042  -9.894 1.00 . A X .  47 GLN HE21 1 1 
        7 10879 1 1  47 GLN HE22 H  86.585 -13.343  -8.247 1.00 . A X .  47 GLN HE22 1 1 
        7 10880 1 1  47 GLN HG2  H  85.255 -10.577 -10.310 1.00 . A X .  47 GLN HG2  1 1 
        7 10881 1 1  47 GLN HG3  H  86.978 -10.653 -10.683 1.00 . A X .  47 GLN HG3  1 1 
        7 10882 1 1  47 GLN N    N  87.687  -8.181 -11.355 1.00 . A X .  47 GLN N    1 1 
        7 10883 1 1  47 GLN NE2  N  86.450 -12.710  -8.983 1.00 . A X .  47 GLN NE2  1 1 
        7 10884 1 1  47 GLN O    O  87.103  -6.089  -9.418 1.00 . A X .  47 GLN O    1 1 
        7 10885 1 1  47 GLN OE1  O  86.642 -11.015  -7.621 1.00 . A X .  47 GLN OE1  1 1 
        7 10886 1 1  48 GLU C    C  83.453  -4.360  -9.658 1.00 . A X .  48 GLU C    1 1 
        7 10887 1 1  48 GLU CA   C  84.936  -4.584  -9.964 1.00 . A X .  48 GLU CA   1 1 
        7 10888 1 1  48 GLU CB   C  85.380  -3.613 -11.060 1.00 . A X .  48 GLU CB   1 1 
        7 10889 1 1  48 GLU CD   C  87.352  -2.643 -12.250 1.00 . A X .  48 GLU CD   1 1 
        7 10890 1 1  48 GLU CG   C  86.904  -3.648 -11.187 1.00 . A X .  48 GLU CG   1 1 
        7 10891 1 1  48 GLU H    H  84.474  -6.430 -10.974 1.00 . A X .  48 GLU H    1 1 
        7 10892 1 1  48 GLU HA   H  85.517  -4.405  -9.071 1.00 . A X .  48 GLU HA   1 1 
        7 10893 1 1  48 GLU HB2  H  84.933  -3.903 -12.000 1.00 . A X .  48 GLU HB2  1 1 
        7 10894 1 1  48 GLU HB3  H  85.066  -2.613 -10.805 1.00 . A X .  48 GLU HB3  1 1 
        7 10895 1 1  48 GLU HG2  H  87.350  -3.392 -10.237 1.00 . A X .  48 GLU HG2  1 1 
        7 10896 1 1  48 GLU HG3  H  87.219  -4.640 -11.477 1.00 . A X .  48 GLU HG3  1 1 
        7 10897 1 1  48 GLU N    N  85.152  -5.986 -10.423 1.00 . A X .  48 GLU N    1 1 
        7 10898 1 1  48 GLU O    O  82.628  -5.226  -9.873 1.00 . A X .  48 GLU O    1 1 
        7 10899 1 1  48 GLU OE1  O  86.491  -2.005 -12.833 1.00 . A X .  48 GLU OE1  1 1 
        7 10900 1 1  48 GLU OE2  O  88.548  -2.529 -12.462 1.00 . A X .  48 GLU OE2  1 1 
        7 10901 1 1  49 GLY C    C  81.447  -1.422  -8.756 1.00 . A X .  49 GLY C    1 1 
        7 10902 1 1  49 GLY CA   C  81.682  -2.933  -8.823 1.00 . A X .  49 GLY CA   1 1 
        7 10903 1 1  49 GLY H    H  83.792  -2.525  -8.980 1.00 . A X .  49 GLY H    1 1 
        7 10904 1 1  49 GLY HA2  H  81.050  -3.362  -9.588 1.00 . A X .  49 GLY HA2  1 1 
        7 10905 1 1  49 GLY HA3  H  81.442  -3.372  -7.868 1.00 . A X .  49 GLY HA3  1 1 
        7 10906 1 1  49 GLY N    N  83.110  -3.208  -9.151 1.00 . A X .  49 GLY N    1 1 
        7 10907 1 1  49 GLY O    O  82.378  -0.643  -8.696 1.00 . A X .  49 GLY O    1 1 
        7 10908 1 1  50 THR C    C  80.283   0.985  -7.307 1.00 . A X .  50 THR C    1 1 
        7 10909 1 1  50 THR CA   C  79.928   0.461  -8.700 1.00 . A X .  50 THR CA   1 1 
        7 10910 1 1  50 THR CB   C  78.443   0.708  -8.976 1.00 . A X .  50 THR CB   1 1 
        7 10911 1 1  50 THR CG2  C  78.093   2.158  -8.639 1.00 . A X .  50 THR CG2  1 1 
        7 10912 1 1  50 THR H    H  79.474  -1.642  -8.813 1.00 . A X .  50 THR H    1 1 
        7 10913 1 1  50 THR HA   H  80.523   0.978  -9.440 1.00 . A X .  50 THR HA   1 1 
        7 10914 1 1  50 THR HB   H  77.849   0.048  -8.364 1.00 . A X .  50 THR HB   1 1 
        7 10915 1 1  50 THR HG1  H  78.346  -0.469 -10.521 1.00 . A X .  50 THR HG1  1 1 
        7 10916 1 1  50 THR HG21 H  77.986   2.264  -7.570 1.00 . A X .  50 THR HG21 1 1 
        7 10917 1 1  50 THR HG22 H  77.165   2.425  -9.122 1.00 . A X .  50 THR HG22 1 1 
        7 10918 1 1  50 THR HG23 H  78.881   2.809  -8.988 1.00 . A X .  50 THR HG23 1 1 
        7 10919 1 1  50 THR N    N  80.213  -1.000  -8.766 1.00 . A X .  50 THR N    1 1 
        7 10920 1 1  50 THR O    O  79.994   0.359  -6.306 1.00 . A X .  50 THR O    1 1 
        7 10921 1 1  50 THR OG1  O  78.171   0.459 -10.347 1.00 . A X .  50 THR OG1  1 1 
        7 10922 1 1  51 ILE C    C  80.683   4.085  -5.746 1.00 . A X .  51 ILE C    1 1 
        7 10923 1 1  51 ILE CA   C  81.285   2.686  -5.903 1.00 . A X .  51 ILE CA   1 1 
        7 10924 1 1  51 ILE CB   C  82.808   2.770  -5.803 1.00 . A X .  51 ILE CB   1 1 
        7 10925 1 1  51 ILE CD1  C  83.073   2.168  -3.392 1.00 . A X .  51 ILE CD1  1 1 
        7 10926 1 1  51 ILE CG1  C  83.315   1.703  -4.830 1.00 . A X .  51 ILE CG1  1 1 
        7 10927 1 1  51 ILE CG2  C  83.212   4.155  -5.295 1.00 . A X .  51 ILE CG2  1 1 
        7 10928 1 1  51 ILE H    H  81.127   2.620  -8.050 1.00 . A X .  51 ILE H    1 1 
        7 10929 1 1  51 ILE HA   H  80.908   2.042  -5.122 1.00 . A X .  51 ILE HA   1 1 
        7 10930 1 1  51 ILE HB   H  83.243   2.606  -6.779 1.00 . A X .  51 ILE HB   1 1 
        7 10931 1 1  51 ILE HD11 H  82.968   1.307  -2.749 1.00 . A X .  51 ILE HD11 1 1 
        7 10932 1 1  51 ILE HD12 H  82.171   2.759  -3.352 1.00 . A X .  51 ILE HD12 1 1 
        7 10933 1 1  51 ILE HD13 H  83.910   2.764  -3.061 1.00 . A X .  51 ILE HD13 1 1 
        7 10934 1 1  51 ILE HG12 H  82.787   0.777  -5.004 1.00 . A X .  51 ILE HG12 1 1 
        7 10935 1 1  51 ILE HG13 H  84.373   1.549  -4.983 1.00 . A X .  51 ILE HG13 1 1 
        7 10936 1 1  51 ILE HG21 H  83.033   4.889  -6.067 1.00 . A X .  51 ILE HG21 1 1 
        7 10937 1 1  51 ILE HG22 H  84.261   4.153  -5.036 1.00 . A X .  51 ILE HG22 1 1 
        7 10938 1 1  51 ILE HG23 H  82.626   4.404  -4.422 1.00 . A X .  51 ILE HG23 1 1 
        7 10939 1 1  51 ILE N    N  80.907   2.128  -7.232 1.00 . A X .  51 ILE N    1 1 
        7 10940 1 1  51 ILE O    O  80.667   4.872  -6.673 1.00 . A X .  51 ILE O    1 1 
        7 10941 1 1  52 ASP C    C  80.658   6.687  -3.770 1.00 . A X .  52 ASP C    1 1 
        7 10942 1 1  52 ASP CA   C  79.600   5.751  -4.358 1.00 . A X .  52 ASP CA   1 1 
        7 10943 1 1  52 ASP CB   C  78.423   5.638  -3.386 1.00 . A X .  52 ASP CB   1 1 
        7 10944 1 1  52 ASP CG   C  77.501   6.847  -3.557 1.00 . A X .  52 ASP CG   1 1 
        7 10945 1 1  52 ASP H    H  80.207   3.747  -3.850 1.00 . A X .  52 ASP H    1 1 
        7 10946 1 1  52 ASP HA   H  79.251   6.150  -5.299 1.00 . A X .  52 ASP HA   1 1 
        7 10947 1 1  52 ASP HB2  H  77.872   4.732  -3.593 1.00 . A X .  52 ASP HB2  1 1 
        7 10948 1 1  52 ASP HB3  H  78.794   5.612  -2.373 1.00 . A X .  52 ASP HB3  1 1 
        7 10949 1 1  52 ASP N    N  80.190   4.400  -4.580 1.00 . A X .  52 ASP N    1 1 
        7 10950 1 1  52 ASP O    O  81.369   6.333  -2.850 1.00 . A X .  52 ASP O    1 1 
        7 10951 1 1  52 ASP OD1  O  77.129   7.129  -4.684 1.00 . A X .  52 ASP OD1  1 1 
        7 10952 1 1  52 ASP OD2  O  77.183   7.471  -2.559 1.00 . A X .  52 ASP OD2  1 1 
        7 10953 1 1  53 ILE C    C  81.685   8.882  -2.231 1.00 . A X .  53 ILE C    1 1 
        7 10954 1 1  53 ILE CA   C  81.785   8.831  -3.757 1.00 . A X .  53 ILE CA   1 1 
        7 10955 1 1  53 ILE CB   C  81.529  10.226  -4.332 1.00 . A X .  53 ILE CB   1 1 
        7 10956 1 1  53 ILE CD1  C  83.567  10.661  -5.711 1.00 . A X .  53 ILE CD1  1 1 
        7 10957 1 1  53 ILE CG1  C  82.082  10.299  -5.757 1.00 . A X .  53 ILE CG1  1 1 
        7 10958 1 1  53 ILE CG2  C  82.226  11.274  -3.463 1.00 . A X .  53 ILE CG2  1 1 
        7 10959 1 1  53 ILE H    H  80.188   8.147  -5.031 1.00 . A X .  53 ILE H    1 1 
        7 10960 1 1  53 ILE HA   H  82.774   8.501  -4.042 1.00 . A X .  53 ILE HA   1 1 
        7 10961 1 1  53 ILE HB   H  80.466  10.419  -4.345 1.00 . A X .  53 ILE HB   1 1 
        7 10962 1 1  53 ILE HD11 H  84.044  10.122  -4.906 1.00 . A X .  53 ILE HD11 1 1 
        7 10963 1 1  53 ILE HD12 H  83.674  11.723  -5.545 1.00 . A X .  53 ILE HD12 1 1 
        7 10964 1 1  53 ILE HD13 H  84.032  10.395  -6.649 1.00 . A X .  53 ILE HD13 1 1 
        7 10965 1 1  53 ILE HG12 H  81.958   9.341  -6.241 1.00 . A X .  53 ILE HG12 1 1 
        7 10966 1 1  53 ILE HG13 H  81.546  11.055  -6.313 1.00 . A X .  53 ILE HG13 1 1 
        7 10967 1 1  53 ILE HG21 H  83.208  10.918  -3.188 1.00 . A X .  53 ILE HG21 1 1 
        7 10968 1 1  53 ILE HG22 H  81.644  11.447  -2.570 1.00 . A X .  53 ILE HG22 1 1 
        7 10969 1 1  53 ILE HG23 H  82.319  12.196  -4.017 1.00 . A X .  53 ILE HG23 1 1 
        7 10970 1 1  53 ILE N    N  80.770   7.879  -4.290 1.00 . A X .  53 ILE N    1 1 
        7 10971 1 1  53 ILE O    O  82.631   9.223  -1.549 1.00 . A X .  53 ILE O    1 1 
        7 10972 1 1  54 LYS C    C  81.302   7.542   0.430 1.00 . A X .  54 LYS C    1 1 
        7 10973 1 1  54 LYS CA   C  80.386   8.588  -0.208 1.00 . A X .  54 LYS CA   1 1 
        7 10974 1 1  54 LYS CB   C  78.931   8.283   0.157 1.00 . A X .  54 LYS CB   1 1 
        7 10975 1 1  54 LYS CD   C  76.584   9.134   0.071 1.00 . A X .  54 LYS CD   1 1 
        7 10976 1 1  54 LYS CE   C  75.688  10.282  -0.395 1.00 . A X .  54 LYS CE   1 1 
        7 10977 1 1  54 LYS CG   C  78.035   9.431  -0.312 1.00 . A X .  54 LYS CG   1 1 
        7 10978 1 1  54 LYS H    H  79.796   8.270  -2.256 1.00 . A X .  54 LYS H    1 1 
        7 10979 1 1  54 LYS HA   H  80.650   9.569   0.156 1.00 . A X .  54 LYS HA   1 1 
        7 10980 1 1  54 LYS HB2  H  78.624   7.365  -0.323 1.00 . A X .  54 LYS HB2  1 1 
        7 10981 1 1  54 LYS HB3  H  78.843   8.176   1.229 1.00 . A X .  54 LYS HB3  1 1 
        7 10982 1 1  54 LYS HD2  H  76.268   8.214  -0.400 1.00 . A X .  54 LYS HD2  1 1 
        7 10983 1 1  54 LYS HD3  H  76.508   9.034   1.144 1.00 . A X .  54 LYS HD3  1 1 
        7 10984 1 1  54 LYS HE2  H  76.008  11.202   0.073 1.00 . A X .  54 LYS HE2  1 1 
        7 10985 1 1  54 LYS HE3  H  75.759  10.381  -1.469 1.00 . A X .  54 LYS HE3  1 1 
        7 10986 1 1  54 LYS HG2  H  78.352  10.350   0.158 1.00 . A X .  54 LYS HG2  1 1 
        7 10987 1 1  54 LYS HG3  H  78.108   9.529  -1.384 1.00 . A X .  54 LYS HG3  1 1 
        7 10988 1 1  54 LYS HZ1  H  73.867   9.315  -0.686 1.00 . A X .  54 LYS HZ1  1 1 
        7 10989 1 1  54 LYS HZ2  H  73.726  10.881  -0.040 1.00 . A X .  54 LYS HZ2  1 1 
        7 10990 1 1  54 LYS HZ3  H  74.248   9.597   0.943 1.00 . A X .  54 LYS HZ3  1 1 
        7 10991 1 1  54 LYS N    N  80.546   8.547  -1.689 1.00 . A X .  54 LYS N    1 1 
        7 10992 1 1  54 LYS NZ   N  74.276   9.997  -0.016 1.00 . A X .  54 LYS NZ   1 1 
        7 10993 1 1  54 LYS O    O  81.958   7.800   1.420 1.00 . A X .  54 LYS O    1 1 
        7 10994 1 1  55 PHE C    C  83.666   5.527   0.042 1.00 . A X .  55 PHE C    1 1 
        7 10995 1 1  55 PHE CA   C  82.212   5.297   0.459 1.00 . A X .  55 PHE CA   1 1 
        7 10996 1 1  55 PHE CB   C  81.741   3.929  -0.043 1.00 . A X .  55 PHE CB   1 1 
        7 10997 1 1  55 PHE CD1  C  79.442   4.578   0.759 1.00 . A X .  55 PHE CD1  1 1 
        7 10998 1 1  55 PHE CD2  C  79.644   3.294  -1.288 1.00 . A X .  55 PHE CD2  1 1 
        7 10999 1 1  55 PHE CE1  C  78.049   4.584   0.620 1.00 . A X .  55 PHE CE1  1 1 
        7 11000 1 1  55 PHE CE2  C  78.251   3.300  -1.429 1.00 . A X .  55 PHE CE2  1 1 
        7 11001 1 1  55 PHE CG   C  80.239   3.933  -0.194 1.00 . A X .  55 PHE CG   1 1 
        7 11002 1 1  55 PHE CZ   C  77.454   3.944  -0.475 1.00 . A X .  55 PHE CZ   1 1 
        7 11003 1 1  55 PHE H    H  80.836   6.184  -0.940 1.00 . A X .  55 PHE H    1 1 
        7 11004 1 1  55 PHE HA   H  82.138   5.330   1.536 1.00 . A X .  55 PHE HA   1 1 
        7 11005 1 1  55 PHE HB2  H  82.199   3.721  -0.999 1.00 . A X .  55 PHE HB2  1 1 
        7 11006 1 1  55 PHE HB3  H  82.028   3.168   0.667 1.00 . A X .  55 PHE HB3  1 1 
        7 11007 1 1  55 PHE HD1  H  79.902   5.071   1.603 1.00 . A X .  55 PHE HD1  1 1 
        7 11008 1 1  55 PHE HD2  H  80.259   2.797  -2.023 1.00 . A X .  55 PHE HD2  1 1 
        7 11009 1 1  55 PHE HE1  H  77.435   5.081   1.355 1.00 . A X .  55 PHE HE1  1 1 
        7 11010 1 1  55 PHE HE2  H  77.791   2.807  -2.273 1.00 . A X .  55 PHE HE2  1 1 
        7 11011 1 1  55 PHE HZ   H  76.379   3.949  -0.583 1.00 . A X .  55 PHE HZ   1 1 
        7 11012 1 1  55 PHE N    N  81.356   6.365  -0.130 1.00 . A X .  55 PHE N    1 1 
        7 11013 1 1  55 PHE O    O  84.581   4.975   0.621 1.00 . A X .  55 PHE O    1 1 
        7 11014 1 1  56 TRP C    C  86.109   7.164  -0.259 1.00 . A X .  56 TRP C    1 1 
        7 11015 1 1  56 TRP CA   C  85.289   6.582  -1.412 1.00 . A X .  56 TRP CA   1 1 
        7 11016 1 1  56 TRP CB   C  85.278   7.569  -2.580 1.00 . A X .  56 TRP CB   1 1 
        7 11017 1 1  56 TRP CD1  C  87.751   7.189  -2.930 1.00 . A X .  56 TRP CD1  1 1 
        7 11018 1 1  56 TRP CD2  C  87.168   9.351  -3.151 1.00 . A X .  56 TRP CD2  1 1 
        7 11019 1 1  56 TRP CE2  C  88.564   9.282  -3.370 1.00 . A X .  56 TRP CE2  1 1 
        7 11020 1 1  56 TRP CE3  C  86.545  10.609  -3.234 1.00 . A X .  56 TRP CE3  1 1 
        7 11021 1 1  56 TRP CG   C  86.676   8.009  -2.873 1.00 . A X .  56 TRP CG   1 1 
        7 11022 1 1  56 TRP CH2  C  88.681  11.664  -3.739 1.00 . A X .  56 TRP CH2  1 1 
        7 11023 1 1  56 TRP CZ2  C  89.316  10.421  -3.661 1.00 . A X .  56 TRP CZ2  1 1 
        7 11024 1 1  56 TRP CZ3  C  87.299  11.757  -3.526 1.00 . A X .  56 TRP CZ3  1 1 
        7 11025 1 1  56 TRP H    H  83.143   6.779  -1.409 1.00 . A X .  56 TRP H    1 1 
        7 11026 1 1  56 TRP HA   H  85.732   5.651  -1.733 1.00 . A X .  56 TRP HA   1 1 
        7 11027 1 1  56 TRP HB2  H  84.860   7.091  -3.453 1.00 . A X .  56 TRP HB2  1 1 
        7 11028 1 1  56 TRP HB3  H  84.678   8.429  -2.319 1.00 . A X .  56 TRP HB3  1 1 
        7 11029 1 1  56 TRP HD1  H  87.737   6.121  -2.770 1.00 . A X .  56 TRP HD1  1 1 
        7 11030 1 1  56 TRP HE1  H  89.782   7.591  -3.322 1.00 . A X .  56 TRP HE1  1 1 
        7 11031 1 1  56 TRP HE3  H  85.481  10.693  -3.070 1.00 . A X .  56 TRP HE3  1 1 
        7 11032 1 1  56 TRP HH2  H  89.254  12.551  -3.963 1.00 . A X .  56 TRP HH2  1 1 
        7 11033 1 1  56 TRP HZ2  H  90.381  10.344  -3.824 1.00 . A X .  56 TRP HZ2  1 1 
        7 11034 1 1  56 TRP HZ3  H  86.810  12.719  -3.587 1.00 . A X .  56 TRP HZ3  1 1 
        7 11035 1 1  56 TRP N    N  83.891   6.335  -0.958 1.00 . A X .  56 TRP N    1 1 
        7 11036 1 1  56 TRP NE1  N  88.872   7.944  -3.224 1.00 . A X .  56 TRP NE1  1 1 
        7 11037 1 1  56 TRP O    O  87.239   6.780  -0.034 1.00 . A X .  56 TRP O    1 1 
        7 11038 1 1  57 ARG C    C  86.687   7.603   2.607 1.00 . A X .  57 ARG C    1 1 
        7 11039 1 1  57 ARG CA   C  86.306   8.695   1.606 1.00 . A X .  57 ARG CA   1 1 
        7 11040 1 1  57 ARG CB   C  85.430   9.741   2.300 1.00 . A X .  57 ARG CB   1 1 
        7 11041 1 1  57 ARG CD   C  85.976  11.508   0.619 1.00 . A X .  57 ARG CD   1 1 
        7 11042 1 1  57 ARG CG   C  84.848  10.694   1.255 1.00 . A X .  57 ARG CG   1 1 
        7 11043 1 1  57 ARG CZ   C  86.142  13.337  -0.961 1.00 . A X .  57 ARG CZ   1 1 
        7 11044 1 1  57 ARG H    H  84.638   8.386   0.277 1.00 . A X .  57 ARG H    1 1 
        7 11045 1 1  57 ARG HA   H  87.201   9.166   1.231 1.00 . A X .  57 ARG HA   1 1 
        7 11046 1 1  57 ARG HB2  H  84.627   9.247   2.827 1.00 . A X .  57 ARG HB2  1 1 
        7 11047 1 1  57 ARG HB3  H  86.029  10.302   3.002 1.00 . A X .  57 ARG HB3  1 1 
        7 11048 1 1  57 ARG HD2  H  86.634  11.876   1.391 1.00 . A X .  57 ARG HD2  1 1 
        7 11049 1 1  57 ARG HD3  H  86.533  10.879  -0.059 1.00 . A X .  57 ARG HD3  1 1 
        7 11050 1 1  57 ARG HE   H  84.459  12.906   0.001 1.00 . A X .  57 ARG HE   1 1 
        7 11051 1 1  57 ARG HG2  H  84.338  10.124   0.492 1.00 . A X .  57 ARG HG2  1 1 
        7 11052 1 1  57 ARG HG3  H  84.147  11.365   1.731 1.00 . A X .  57 ARG HG3  1 1 
        7 11053 1 1  57 ARG HH11 H  87.780  12.231  -0.639 1.00 . A X .  57 ARG HH11 1 1 
        7 11054 1 1  57 ARG HH12 H  87.961  13.526  -1.776 1.00 . A X .  57 ARG HH12 1 1 
        7 11055 1 1  57 ARG HH21 H  84.677  14.600  -1.480 1.00 . A X .  57 ARG HH21 1 1 
        7 11056 1 1  57 ARG HH22 H  86.206  14.867  -2.251 1.00 . A X .  57 ARG HH22 1 1 
        7 11057 1 1  57 ARG N    N  85.551   8.089   0.472 1.00 . A X .  57 ARG N    1 1 
        7 11058 1 1  57 ARG NE   N  85.398  12.658  -0.131 1.00 . A X .  57 ARG NE   1 1 
        7 11059 1 1  57 ARG NH1  N  87.392  13.006  -1.139 1.00 . A X .  57 ARG NH1  1 1 
        7 11060 1 1  57 ARG NH2  N  85.636  14.346  -1.615 1.00 . A X .  57 ARG NH2  1 1 
        7 11061 1 1  57 ARG O    O  87.788   7.575   3.120 1.00 . A X .  57 ARG O    1 1 
        7 11062 1 1  58 ARG C    C  87.087   4.633   3.214 1.00 . A X .  58 ARG C    1 1 
        7 11063 1 1  58 ARG CA   C  86.102   5.612   3.855 1.00 . A X .  58 ARG CA   1 1 
        7 11064 1 1  58 ARG CB   C  84.816   4.872   4.226 1.00 . A X .  58 ARG CB   1 1 
        7 11065 1 1  58 ARG CD   C  82.640   5.046   5.445 1.00 . A X .  58 ARG CD   1 1 
        7 11066 1 1  58 ARG CG   C  83.946   5.769   5.108 1.00 . A X .  58 ARG CG   1 1 
        7 11067 1 1  58 ARG CZ   C  83.379   3.911   7.453 1.00 . A X .  58 ARG CZ   1 1 
        7 11068 1 1  58 ARG H    H  84.902   6.742   2.468 1.00 . A X .  58 ARG H    1 1 
        7 11069 1 1  58 ARG HA   H  86.543   6.035   4.745 1.00 . A X .  58 ARG HA   1 1 
        7 11070 1 1  58 ARG HB2  H  84.275   4.618   3.327 1.00 . A X .  58 ARG HB2  1 1 
        7 11071 1 1  58 ARG HB3  H  85.062   3.970   4.766 1.00 . A X .  58 ARG HB3  1 1 
        7 11072 1 1  58 ARG HD2  H  82.007   5.697   6.028 1.00 . A X .  58 ARG HD2  1 1 
        7 11073 1 1  58 ARG HD3  H  82.133   4.776   4.530 1.00 . A X .  58 ARG HD3  1 1 
        7 11074 1 1  58 ARG HE   H  82.811   2.932   5.822 1.00 . A X .  58 ARG HE   1 1 
        7 11075 1 1  58 ARG HG2  H  84.477   5.998   6.022 1.00 . A X .  58 ARG HG2  1 1 
        7 11076 1 1  58 ARG HG3  H  83.722   6.685   4.582 1.00 . A X .  58 ARG HG3  1 1 
        7 11077 1 1  58 ARG HH11 H  83.351   5.913   7.468 1.00 . A X .  58 ARG HH11 1 1 
        7 11078 1 1  58 ARG HH12 H  83.889   5.161   8.931 1.00 . A X .  58 ARG HH12 1 1 
        7 11079 1 1  58 ARG HH21 H  83.511   1.932   7.725 1.00 . A X .  58 ARG HH21 1 1 
        7 11080 1 1  58 ARG HH22 H  83.980   2.907   9.078 1.00 . A X .  58 ARG HH22 1 1 
        7 11081 1 1  58 ARG N    N  85.786   6.701   2.889 1.00 . A X .  58 ARG N    1 1 
        7 11082 1 1  58 ARG NE   N  82.941   3.814   6.228 1.00 . A X .  58 ARG NE   1 1 
        7 11083 1 1  58 ARG NH1  N  83.554   5.087   7.993 1.00 . A X .  58 ARG NH1  1 1 
        7 11084 1 1  58 ARG NH2  N  83.644   2.833   8.138 1.00 . A X .  58 ARG NH2  1 1 
        7 11085 1 1  58 ARG O    O  88.066   4.238   3.815 1.00 . A X .  58 ARG O    1 1 
        7 11086 1 1  59 VAL C    C  89.123   3.932   1.135 1.00 . A X .  59 VAL C    1 1 
        7 11087 1 1  59 VAL CA   C  87.752   3.277   1.321 1.00 . A X .  59 VAL CA   1 1 
        7 11088 1 1  59 VAL CB   C  87.178   2.896  -0.045 1.00 . A X .  59 VAL CB   1 1 
        7 11089 1 1  59 VAL CG1  C  88.181   2.017  -0.795 1.00 . A X .  59 VAL CG1  1 1 
        7 11090 1 1  59 VAL CG2  C  85.871   2.125   0.150 1.00 . A X .  59 VAL CG2  1 1 
        7 11091 1 1  59 VAL H    H  86.043   4.569   1.527 1.00 . A X .  59 VAL H    1 1 
        7 11092 1 1  59 VAL HA   H  87.857   2.389   1.928 1.00 . A X .  59 VAL HA   1 1 
        7 11093 1 1  59 VAL HB   H  86.988   3.792  -0.618 1.00 . A X .  59 VAL HB   1 1 
        7 11094 1 1  59 VAL HG11 H  88.855   2.643  -1.361 1.00 . A X .  59 VAL HG11 1 1 
        7 11095 1 1  59 VAL HG12 H  87.651   1.360  -1.468 1.00 . A X .  59 VAL HG12 1 1 
        7 11096 1 1  59 VAL HG13 H  88.745   1.429  -0.087 1.00 . A X .  59 VAL HG13 1 1 
        7 11097 1 1  59 VAL HG21 H  86.043   1.073  -0.023 1.00 . A X .  59 VAL HG21 1 1 
        7 11098 1 1  59 VAL HG22 H  85.131   2.488  -0.550 1.00 . A X .  59 VAL HG22 1 1 
        7 11099 1 1  59 VAL HG23 H  85.513   2.270   1.159 1.00 . A X .  59 VAL HG23 1 1 
        7 11100 1 1  59 VAL N    N  86.836   4.237   1.997 1.00 . A X .  59 VAL N    1 1 
        7 11101 1 1  59 VAL O    O  90.146   3.350   1.439 1.00 . A X .  59 VAL O    1 1 
        7 11102 1 1  60 GLY C    C  91.224   5.880   1.748 1.00 . A X .  60 GLY C    1 1 
        7 11103 1 1  60 GLY CA   C  90.455   5.827   0.428 1.00 . A X .  60 GLY CA   1 1 
        7 11104 1 1  60 GLY H    H  88.314   5.588   0.399 1.00 . A X .  60 GLY H    1 1 
        7 11105 1 1  60 GLY HA2  H  91.034   5.287  -0.307 1.00 . A X .  60 GLY HA2  1 1 
        7 11106 1 1  60 GLY HA3  H  90.278   6.834   0.079 1.00 . A X .  60 GLY HA3  1 1 
        7 11107 1 1  60 GLY N    N  89.150   5.137   0.637 1.00 . A X .  60 GLY N    1 1 
        7 11108 1 1  60 GLY O    O  92.399   5.573   1.806 1.00 . A X .  60 GLY O    1 1 
        7 11109 1 1  61 ASP C    C  91.656   4.918   4.570 1.00 . A X .  61 ASP C    1 1 
        7 11110 1 1  61 ASP CA   C  91.268   6.331   4.128 1.00 . A X .  61 ASP CA   1 1 
        7 11111 1 1  61 ASP CB   C  90.332   6.952   5.168 1.00 . A X .  61 ASP CB   1 1 
        7 11112 1 1  61 ASP CG   C  91.158   7.526   6.320 1.00 . A X .  61 ASP CG   1 1 
        7 11113 1 1  61 ASP H    H  89.626   6.512   2.744 1.00 . A X .  61 ASP H    1 1 
        7 11114 1 1  61 ASP HA   H  92.157   6.936   4.036 1.00 . A X .  61 ASP HA   1 1 
        7 11115 1 1  61 ASP HB2  H  89.756   7.742   4.708 1.00 . A X .  61 ASP HB2  1 1 
        7 11116 1 1  61 ASP HB3  H  89.664   6.194   5.549 1.00 . A X .  61 ASP HB3  1 1 
        7 11117 1 1  61 ASP N    N  90.572   6.266   2.812 1.00 . A X .  61 ASP N    1 1 
        7 11118 1 1  61 ASP O    O  92.708   4.703   5.139 1.00 . A X .  61 ASP O    1 1 
        7 11119 1 1  61 ASP OD1  O  92.272   7.955   6.067 1.00 . A X .  61 ASP OD1  1 1 
        7 11120 1 1  61 ASP OD2  O  90.664   7.527   7.435 1.00 . A X .  61 ASP OD2  1 1 
        7 11121 1 1  62 CYS C    C  92.375   2.076   3.960 1.00 . A X .  62 CYS C    1 1 
        7 11122 1 1  62 CYS CA   C  91.137   2.558   4.720 1.00 . A X .  62 CYS CA   1 1 
        7 11123 1 1  62 CYS CB   C  89.952   1.646   4.394 1.00 . A X .  62 CYS CB   1 1 
        7 11124 1 1  62 CYS H    H  89.974   4.147   3.850 1.00 . A X .  62 CYS H    1 1 
        7 11125 1 1  62 CYS HA   H  91.332   2.529   5.782 1.00 . A X .  62 CYS HA   1 1 
        7 11126 1 1  62 CYS HB2  H  89.696   1.747   3.350 1.00 . A X .  62 CYS HB2  1 1 
        7 11127 1 1  62 CYS HB3  H  90.220   0.621   4.601 1.00 . A X .  62 CYS HB3  1 1 
        7 11128 1 1  62 CYS HG   H  88.482   1.508   6.152 1.00 . A X .  62 CYS HG   1 1 
        7 11129 1 1  62 CYS N    N  90.816   3.954   4.312 1.00 . A X .  62 CYS N    1 1 
        7 11130 1 1  62 CYS O    O  93.357   1.670   4.550 1.00 . A X .  62 CYS O    1 1 
        7 11131 1 1  62 CYS SG   S  88.531   2.116   5.411 1.00 . A X .  62 CYS SG   1 1 
        7 11132 1 1  63 PHE C    C  94.731   2.501   2.204 1.00 . A X .  63 PHE C    1 1 
        7 11133 1 1  63 PHE CA   C  93.508   1.648   1.863 1.00 . A X .  63 PHE CA   1 1 
        7 11134 1 1  63 PHE CB   C  93.195   1.776   0.370 1.00 . A X .  63 PHE CB   1 1 
        7 11135 1 1  63 PHE CD1  C  91.671  -0.224   0.528 1.00 . A X .  63 PHE CD1  1 1 
        7 11136 1 1  63 PHE CD2  C  93.235  -0.093  -1.320 1.00 . A X .  63 PHE CD2  1 1 
        7 11137 1 1  63 PHE CE1  C  91.200  -1.450   0.042 1.00 . A X .  63 PHE CE1  1 1 
        7 11138 1 1  63 PHE CE2  C  92.764  -1.319  -1.807 1.00 . A X .  63 PHE CE2  1 1 
        7 11139 1 1  63 PHE CG   C  92.687   0.454  -0.154 1.00 . A X .  63 PHE CG   1 1 
        7 11140 1 1  63 PHE CZ   C  91.746  -1.998  -1.124 1.00 . A X .  63 PHE CZ   1 1 
        7 11141 1 1  63 PHE H    H  91.540   2.458   2.201 1.00 . A X .  63 PHE H    1 1 
        7 11142 1 1  63 PHE HA   H  93.711   0.614   2.101 1.00 . A X .  63 PHE HA   1 1 
        7 11143 1 1  63 PHE HB2  H  92.441   2.535   0.225 1.00 . A X .  63 PHE HB2  1 1 
        7 11144 1 1  63 PHE HB3  H  94.092   2.054  -0.163 1.00 . A X .  63 PHE HB3  1 1 
        7 11145 1 1  63 PHE HD1  H  91.248   0.198   1.428 1.00 . A X .  63 PHE HD1  1 1 
        7 11146 1 1  63 PHE HD2  H  94.019   0.430  -1.846 1.00 . A X .  63 PHE HD2  1 1 
        7 11147 1 1  63 PHE HE1  H  90.415  -1.974   0.568 1.00 . A X .  63 PHE HE1  1 1 
        7 11148 1 1  63 PHE HE2  H  93.185  -1.741  -2.706 1.00 . A X .  63 PHE HE2  1 1 
        7 11149 1 1  63 PHE HZ   H  91.384  -2.943  -1.499 1.00 . A X .  63 PHE HZ   1 1 
        7 11150 1 1  63 PHE N    N  92.338   2.118   2.657 1.00 . A X .  63 PHE N    1 1 
        7 11151 1 1  63 PHE O    O  95.816   1.993   2.405 1.00 . A X .  63 PHE O    1 1 
        7 11152 1 1  64 GLN C    C  96.225   4.348   4.007 1.00 . A X .  64 GLN C    1 1 
        7 11153 1 1  64 GLN CA   C  95.718   4.676   2.602 1.00 . A X .  64 GLN CA   1 1 
        7 11154 1 1  64 GLN CB   C  95.272   6.139   2.552 1.00 . A X .  64 GLN CB   1 1 
        7 11155 1 1  64 GLN CD   C  96.065   8.505   2.701 1.00 . A X .  64 GLN CD   1 1 
        7 11156 1 1  64 GLN CG   C  96.436   7.043   2.964 1.00 . A X .  64 GLN CG   1 1 
        7 11157 1 1  64 GLN H    H  93.682   4.184   2.103 1.00 . A X .  64 GLN H    1 1 
        7 11158 1 1  64 GLN HA   H  96.511   4.517   1.886 1.00 . A X .  64 GLN HA   1 1 
        7 11159 1 1  64 GLN HB2  H  94.961   6.385   1.547 1.00 . A X .  64 GLN HB2  1 1 
        7 11160 1 1  64 GLN HB3  H  94.446   6.287   3.231 1.00 . A X .  64 GLN HB3  1 1 
        7 11161 1 1  64 GLN HE21 H  97.658   8.852   1.565 1.00 . A X .  64 GLN HE21 1 1 
        7 11162 1 1  64 GLN HE22 H  96.615  10.174   1.779 1.00 . A X .  64 GLN HE22 1 1 
        7 11163 1 1  64 GLN HG2  H  96.642   6.907   4.015 1.00 . A X .  64 GLN HG2  1 1 
        7 11164 1 1  64 GLN HG3  H  97.312   6.787   2.388 1.00 . A X .  64 GLN HG3  1 1 
        7 11165 1 1  64 GLN N    N  94.565   3.793   2.271 1.00 . A X .  64 GLN N    1 1 
        7 11166 1 1  64 GLN NE2  N  96.844   9.238   1.953 1.00 . A X .  64 GLN NE2  1 1 
        7 11167 1 1  64 GLN O    O  97.411   4.373   4.271 1.00 . A X .  64 GLN O    1 1 
        7 11168 1 1  64 GLN OE1  O  95.058   8.984   3.181 1.00 . A X .  64 GLN OE1  1 1 
        7 11169 1 1  65 ASP C    C  96.675   2.474   6.266 1.00 . A X .  65 ASP C    1 1 
        7 11170 1 1  65 ASP CA   C  95.773   3.710   6.297 1.00 . A X .  65 ASP CA   1 1 
        7 11171 1 1  65 ASP CB   C  94.544   3.425   7.164 1.00 . A X .  65 ASP CB   1 1 
        7 11172 1 1  65 ASP CG   C  93.922   4.745   7.619 1.00 . A X .  65 ASP CG   1 1 
        7 11173 1 1  65 ASP H    H  94.386   4.019   4.678 1.00 . A X .  65 ASP H    1 1 
        7 11174 1 1  65 ASP HA   H  96.319   4.545   6.710 1.00 . A X .  65 ASP HA   1 1 
        7 11175 1 1  65 ASP HB2  H  93.821   2.865   6.589 1.00 . A X .  65 ASP HB2  1 1 
        7 11176 1 1  65 ASP HB3  H  94.840   2.851   8.029 1.00 . A X .  65 ASP HB3  1 1 
        7 11177 1 1  65 ASP N    N  95.337   4.037   4.912 1.00 . A X .  65 ASP N    1 1 
        7 11178 1 1  65 ASP O    O  97.730   2.447   6.869 1.00 . A X .  65 ASP O    1 1 
        7 11179 1 1  65 ASP OD1  O  94.524   5.778   7.372 1.00 . A X .  65 ASP OD1  1 1 
        7 11180 1 1  65 ASP OD2  O  92.855   4.703   8.209 1.00 . A X .  65 ASP OD2  1 1 
        7 11181 1 1  66 TYR C    C  98.377   0.505   4.715 1.00 . A X .  66 TYR C    1 1 
        7 11182 1 1  66 TYR CA   C  97.097   0.215   5.499 1.00 . A X .  66 TYR CA   1 1 
        7 11183 1 1  66 TYR CB   C  96.309  -0.892   4.798 1.00 . A X .  66 TYR CB   1 1 
        7 11184 1 1  66 TYR CD1  C  95.495  -2.024   6.899 1.00 . A X .  66 TYR CD1  1 1 
        7 11185 1 1  66 TYR CD2  C  93.860  -1.152   5.336 1.00 . A X .  66 TYR CD2  1 1 
        7 11186 1 1  66 TYR CE1  C  94.462  -2.465   7.734 1.00 . A X .  66 TYR CE1  1 1 
        7 11187 1 1  66 TYR CE2  C  92.826  -1.592   6.171 1.00 . A X .  66 TYR CE2  1 1 
        7 11188 1 1  66 TYR CG   C  95.195  -1.368   5.699 1.00 . A X .  66 TYR CG   1 1 
        7 11189 1 1  66 TYR CZ   C  93.127  -2.249   7.370 1.00 . A X .  66 TYR CZ   1 1 
        7 11190 1 1  66 TYR H    H  95.414   1.494   5.086 1.00 . A X .  66 TYR H    1 1 
        7 11191 1 1  66 TYR HA   H  97.352  -0.103   6.500 1.00 . A X .  66 TYR HA   1 1 
        7 11192 1 1  66 TYR HB2  H  95.890  -0.509   3.879 1.00 . A X .  66 TYR HB2  1 1 
        7 11193 1 1  66 TYR HB3  H  96.968  -1.718   4.576 1.00 . A X .  66 TYR HB3  1 1 
        7 11194 1 1  66 TYR HD1  H  96.525  -2.191   7.180 1.00 . A X .  66 TYR HD1  1 1 
        7 11195 1 1  66 TYR HD2  H  93.629  -0.645   4.411 1.00 . A X .  66 TYR HD2  1 1 
        7 11196 1 1  66 TYR HE1  H  94.694  -2.973   8.659 1.00 . A X .  66 TYR HE1  1 1 
        7 11197 1 1  66 TYR HE2  H  91.798  -1.425   5.890 1.00 . A X .  66 TYR HE2  1 1 
        7 11198 1 1  66 TYR HH   H  91.274  -2.418   7.798 1.00 . A X .  66 TYR HH   1 1 
        7 11199 1 1  66 TYR N    N  96.266   1.450   5.567 1.00 . A X .  66 TYR N    1 1 
        7 11200 1 1  66 TYR O    O  99.407  -0.097   4.945 1.00 . A X .  66 TYR O    1 1 
        7 11201 1 1  66 TYR OH   O  92.108  -2.683   8.193 1.00 . A X .  66 TYR OH   1 1 
        7 11202 1 1  67 TYR C    C 100.629   2.278   3.908 1.00 . A X .  67 TYR C    1 1 
        7 11203 1 1  67 TYR CA   C  99.534   1.741   2.985 1.00 . A X .  67 TYR CA   1 1 
        7 11204 1 1  67 TYR CB   C  99.187   2.801   1.936 1.00 . A X .  67 TYR CB   1 1 
        7 11205 1 1  67 TYR CD1  C 101.266   2.624   0.522 1.00 . A X .  67 TYR CD1  1 1 
        7 11206 1 1  67 TYR CD2  C 100.832   4.696   1.705 1.00 . A X .  67 TYR CD2  1 1 
        7 11207 1 1  67 TYR CE1  C 102.445   3.168   0.001 1.00 . A X .  67 TYR CE1  1 1 
        7 11208 1 1  67 TYR CE2  C 102.012   5.240   1.184 1.00 . A X .  67 TYR CE2  1 1 
        7 11209 1 1  67 TYR CG   C 100.460   3.388   1.375 1.00 . A X .  67 TYR CG   1 1 
        7 11210 1 1  67 TYR CZ   C 102.818   4.477   0.332 1.00 . A X .  67 TYR CZ   1 1 
        7 11211 1 1  67 TYR H    H  97.484   1.901   3.622 1.00 . A X .  67 TYR H    1 1 
        7 11212 1 1  67 TYR HA   H  99.886   0.848   2.490 1.00 . A X .  67 TYR HA   1 1 
        7 11213 1 1  67 TYR HB2  H  98.617   2.346   1.140 1.00 . A X .  67 TYR HB2  1 1 
        7 11214 1 1  67 TYR HB3  H  98.602   3.583   2.396 1.00 . A X .  67 TYR HB3  1 1 
        7 11215 1 1  67 TYR HD1  H 100.978   1.615   0.267 1.00 . A X .  67 TYR HD1  1 1 
        7 11216 1 1  67 TYR HD2  H 100.210   5.285   2.363 1.00 . A X .  67 TYR HD2  1 1 
        7 11217 1 1  67 TYR HE1  H 103.068   2.579  -0.656 1.00 . A X .  67 TYR HE1  1 1 
        7 11218 1 1  67 TYR HE2  H 102.300   6.250   1.439 1.00 . A X .  67 TYR HE2  1 1 
        7 11219 1 1  67 TYR HH   H 104.136   5.855   0.251 1.00 . A X .  67 TYR HH   1 1 
        7 11220 1 1  67 TYR N    N  98.322   1.422   3.788 1.00 . A X .  67 TYR N    1 1 
        7 11221 1 1  67 TYR O    O 101.731   1.768   3.942 1.00 . A X .  67 TYR O    1 1 
        7 11222 1 1  67 TYR OH   O 103.982   5.013  -0.182 1.00 . A X .  67 TYR OH   1 1 
        7 11223 1 1  68 ASN C    C 101.683   2.876   6.675 1.00 . A X .  68 ASN C    1 1 
        7 11224 1 1  68 ASN CA   C 101.365   3.881   5.568 1.00 . A X .  68 ASN CA   1 1 
        7 11225 1 1  68 ASN CB   C 100.833   5.175   6.188 1.00 . A X .  68 ASN CB   1 1 
        7 11226 1 1  68 ASN CG   C 100.857   6.291   5.141 1.00 . A X .  68 ASN CG   1 1 
        7 11227 1 1  68 ASN H    H  99.436   3.694   4.626 1.00 . A X .  68 ASN H    1 1 
        7 11228 1 1  68 ASN HA   H 102.263   4.094   5.005 1.00 . A X .  68 ASN HA   1 1 
        7 11229 1 1  68 ASN HB2  H  99.819   5.020   6.528 1.00 . A X .  68 ASN HB2  1 1 
        7 11230 1 1  68 ASN HB3  H 101.455   5.456   7.024 1.00 . A X .  68 ASN HB3  1 1 
        7 11231 1 1  68 ASN HD21 H  99.625   7.466   6.161 1.00 . A X .  68 ASN HD21 1 1 
        7 11232 1 1  68 ASN HD22 H 100.167   8.094   4.681 1.00 . A X .  68 ASN HD22 1 1 
        7 11233 1 1  68 ASN N    N 100.335   3.304   4.659 1.00 . A X .  68 ASN N    1 1 
        7 11234 1 1  68 ASN ND2  N 100.158   7.373   5.345 1.00 . A X .  68 ASN ND2  1 1 
        7 11235 1 1  68 ASN O    O 102.806   2.770   7.127 1.00 . A X .  68 ASN O    1 1 
        7 11236 1 1  68 ASN OD1  O 101.519   6.175   4.129 1.00 . A X .  68 ASN OD1  1 1 
        7 11237 1 1  69 THR C    C 101.886   0.062   7.726 1.00 . A X .  69 THR C    1 1 
        7 11238 1 1  69 THR CA   C 100.943   1.160   8.217 1.00 . A X .  69 THR CA   1 1 
        7 11239 1 1  69 THR CB   C  99.612   0.538   8.647 1.00 . A X .  69 THR CB   1 1 
        7 11240 1 1  69 THR CG2  C  99.806  -0.236   9.952 1.00 . A X .  69 THR CG2  1 1 
        7 11241 1 1  69 THR H    H  99.810   2.216   6.718 1.00 . A X .  69 THR H    1 1 
        7 11242 1 1  69 THR HA   H 101.390   1.671   9.057 1.00 . A X .  69 THR HA   1 1 
        7 11243 1 1  69 THR HB   H  99.266  -0.139   7.881 1.00 . A X .  69 THR HB   1 1 
        7 11244 1 1  69 THR HG1  H  99.012   2.195   9.469 1.00 . A X .  69 THR HG1  1 1 
        7 11245 1 1  69 THR HG21 H 100.192   0.430  10.710 1.00 . A X .  69 THR HG21 1 1 
        7 11246 1 1  69 THR HG22 H 100.506  -1.042   9.792 1.00 . A X .  69 THR HG22 1 1 
        7 11247 1 1  69 THR HG23 H  98.859  -0.639  10.276 1.00 . A X .  69 THR HG23 1 1 
        7 11248 1 1  69 THR N    N 100.703   2.133   7.115 1.00 . A X .  69 THR N    1 1 
        7 11249 1 1  69 THR O    O 102.885  -0.237   8.350 1.00 . A X .  69 THR O    1 1 
        7 11250 1 1  69 THR OG1  O  98.650   1.565   8.842 1.00 . A X .  69 THR OG1  1 1 
        7 11251 1 1  70 PHE C    C 103.201  -1.176   4.867 1.00 . A X .  70 PHE C    1 1 
        7 11252 1 1  70 PHE CA   C 102.435  -1.651   6.102 1.00 . A X .  70 PHE CA   1 1 
        7 11253 1 1  70 PHE CB   C 101.553  -2.844   5.728 1.00 . A X .  70 PHE CB   1 1 
        7 11254 1 1  70 PHE CD1  C 101.773  -4.197   7.843 1.00 . A X .  70 PHE CD1  1 1 
        7 11255 1 1  70 PHE CD2  C  99.610  -3.259   7.279 1.00 . A X .  70 PHE CD2  1 1 
        7 11256 1 1  70 PHE CE1  C 101.227  -4.757   9.005 1.00 . A X .  70 PHE CE1  1 1 
        7 11257 1 1  70 PHE CE2  C  99.064  -3.818   8.441 1.00 . A X .  70 PHE CE2  1 1 
        7 11258 1 1  70 PHE CG   C 100.965  -3.448   6.980 1.00 . A X .  70 PHE CG   1 1 
        7 11259 1 1  70 PHE CZ   C  99.873  -4.568   9.303 1.00 . A X .  70 PHE CZ   1 1 
        7 11260 1 1  70 PHE H    H 100.789  -0.261   6.102 1.00 . A X .  70 PHE H    1 1 
        7 11261 1 1  70 PHE HA   H 103.135  -1.946   6.870 1.00 . A X .  70 PHE HA   1 1 
        7 11262 1 1  70 PHE HB2  H 100.756  -2.513   5.079 1.00 . A X .  70 PHE HB2  1 1 
        7 11263 1 1  70 PHE HB3  H 102.149  -3.586   5.218 1.00 . A X .  70 PHE HB3  1 1 
        7 11264 1 1  70 PHE HD1  H 102.818  -4.343   7.613 1.00 . A X .  70 PHE HD1  1 1 
        7 11265 1 1  70 PHE HD2  H  98.985  -2.681   6.613 1.00 . A X .  70 PHE HD2  1 1 
        7 11266 1 1  70 PHE HE1  H 101.852  -5.334   9.669 1.00 . A X .  70 PHE HE1  1 1 
        7 11267 1 1  70 PHE HE2  H  98.019  -3.673   8.670 1.00 . A X .  70 PHE HE2  1 1 
        7 11268 1 1  70 PHE HZ   H  99.452  -5.000  10.198 1.00 . A X .  70 PHE HZ   1 1 
        7 11269 1 1  70 PHE N    N 101.580  -0.540   6.609 1.00 . A X .  70 PHE N    1 1 
        7 11270 1 1  70 PHE O    O 104.408  -1.291   4.790 1.00 . A X .  70 PHE O    1 1 
        7 11271 1 1  71 GLY C    C 102.330  -0.541   1.444 1.00 . A X .  71 GLY C    1 1 
        7 11272 1 1  71 GLY CA   C 103.190  -0.184   2.657 1.00 . A X .  71 GLY CA   1 1 
        7 11273 1 1  71 GLY H    H 101.537  -0.536   3.993 1.00 . A X .  71 GLY H    1 1 
        7 11274 1 1  71 GLY HA2  H 103.334   0.887   2.698 1.00 . A X .  71 GLY HA2  1 1 
        7 11275 1 1  71 GLY HA3  H 104.148  -0.674   2.571 1.00 . A X .  71 GLY HA3  1 1 
        7 11276 1 1  71 GLY N    N 102.508  -0.640   3.900 1.00 . A X .  71 GLY N    1 1 
        7 11277 1 1  71 GLY O    O 101.152  -0.811   1.565 1.00 . A X .  71 GLY O    1 1 
        7 11278 1 1  72 PRO C    C 101.933  -2.357  -1.129 1.00 . A X .  72 PRO C    1 1 
        7 11279 1 1  72 PRO CA   C 102.214  -0.859  -0.989 1.00 . A X .  72 PRO CA   1 1 
        7 11280 1 1  72 PRO CB   C 103.171  -0.388  -2.095 1.00 . A X .  72 PRO CB   1 1 
        7 11281 1 1  72 PRO CD   C 104.337  -0.242   0.051 1.00 . A X .  72 PRO CD   1 1 
        7 11282 1 1  72 PRO CG   C 104.526  -0.269  -1.464 1.00 . A X .  72 PRO CG   1 1 
        7 11283 1 1  72 PRO HA   H 101.294  -0.302  -1.050 1.00 . A X .  72 PRO HA   1 1 
        7 11284 1 1  72 PRO HB2  H 103.196  -1.112  -2.896 1.00 . A X .  72 PRO HB2  1 1 
        7 11285 1 1  72 PRO HB3  H 102.858   0.573  -2.472 1.00 . A X .  72 PRO HB3  1 1 
        7 11286 1 1  72 PRO HD2  H 104.969  -0.999   0.495 1.00 . A X .  72 PRO HD2  1 1 
        7 11287 1 1  72 PRO HD3  H 104.579   0.736   0.438 1.00 . A X .  72 PRO HD3  1 1 
        7 11288 1 1  72 PRO HG2  H 105.135  -1.120  -1.741 1.00 . A X .  72 PRO HG2  1 1 
        7 11289 1 1  72 PRO HG3  H 105.001   0.645  -1.780 1.00 . A X .  72 PRO HG3  1 1 
        7 11290 1 1  72 PRO N    N 102.923  -0.542   0.281 1.00 . A X .  72 PRO N    1 1 
        7 11291 1 1  72 PRO O    O 101.098  -2.772  -1.908 1.00 . A X .  72 PRO O    1 1 
        7 11292 1 1  73 GLU C    C 100.913  -4.934  -0.160 1.00 . A X .  73 GLU C    1 1 
        7 11293 1 1  73 GLU CA   C 102.384  -4.640  -0.463 1.00 . A X .  73 GLU CA   1 1 
        7 11294 1 1  73 GLU CB   C 103.268  -5.363   0.556 1.00 . A X .  73 GLU CB   1 1 
        7 11295 1 1  73 GLU CD   C 105.624  -5.882   1.208 1.00 . A X .  73 GLU CD   1 1 
        7 11296 1 1  73 GLU CG   C 104.737  -5.211   0.157 1.00 . A X .  73 GLU CG   1 1 
        7 11297 1 1  73 GLU H    H 103.285  -2.820   0.250 1.00 . A X .  73 GLU H    1 1 
        7 11298 1 1  73 GLU HA   H 102.623  -4.986  -1.458 1.00 . A X .  73 GLU HA   1 1 
        7 11299 1 1  73 GLU HB2  H 103.113  -4.933   1.535 1.00 . A X .  73 GLU HB2  1 1 
        7 11300 1 1  73 GLU HB3  H 103.009  -6.411   0.578 1.00 . A X .  73 GLU HB3  1 1 
        7 11301 1 1  73 GLU HG2  H 104.899  -5.678  -0.804 1.00 . A X .  73 GLU HG2  1 1 
        7 11302 1 1  73 GLU HG3  H 104.986  -4.163   0.094 1.00 . A X .  73 GLU HG3  1 1 
        7 11303 1 1  73 GLU N    N 102.619  -3.173  -0.375 1.00 . A X .  73 GLU N    1 1 
        7 11304 1 1  73 GLU O    O 100.234  -5.601  -0.916 1.00 . A X .  73 GLU O    1 1 
        7 11305 1 1  73 GLU OE1  O 105.082  -6.377   2.182 1.00 . A X .  73 GLU OE1  1 1 
        7 11306 1 1  73 GLU OE2  O 106.829  -5.888   1.019 1.00 . A X .  73 GLU OE2  1 1 
        7 11307 1 1  74 LYS C    C  98.089  -4.014   0.252 1.00 . A X .  74 LYS C    1 1 
        7 11308 1 1  74 LYS CA   C  98.988  -4.686   1.290 1.00 . A X .  74 LYS CA   1 1 
        7 11309 1 1  74 LYS CB   C  98.694  -4.102   2.674 1.00 . A X .  74 LYS CB   1 1 
        7 11310 1 1  74 LYS CD   C  99.260  -6.264   3.794 1.00 . A X .  74 LYS CD   1 1 
        7 11311 1 1  74 LYS CE   C  99.689  -6.810   5.157 1.00 . A X .  74 LYS CE   1 1 
        7 11312 1 1  74 LYS CG   C  99.595  -4.773   3.713 1.00 . A X .  74 LYS CG   1 1 
        7 11313 1 1  74 LYS H    H 100.981  -3.906   1.537 1.00 . A X .  74 LYS H    1 1 
        7 11314 1 1  74 LYS HA   H  98.797  -5.749   1.299 1.00 . A X .  74 LYS HA   1 1 
        7 11315 1 1  74 LYS HB2  H  98.884  -3.039   2.664 1.00 . A X .  74 LYS HB2  1 1 
        7 11316 1 1  74 LYS HB3  H  97.660  -4.282   2.928 1.00 . A X .  74 LYS HB3  1 1 
        7 11317 1 1  74 LYS HD2  H  98.195  -6.400   3.670 1.00 . A X .  74 LYS HD2  1 1 
        7 11318 1 1  74 LYS HD3  H  99.785  -6.795   3.014 1.00 . A X .  74 LYS HD3  1 1 
        7 11319 1 1  74 LYS HE2  H 100.746  -6.636   5.297 1.00 . A X .  74 LYS HE2  1 1 
        7 11320 1 1  74 LYS HE3  H  99.135  -6.309   5.937 1.00 . A X .  74 LYS HE3  1 1 
        7 11321 1 1  74 LYS HG2  H 100.629  -4.651   3.425 1.00 . A X .  74 LYS HG2  1 1 
        7 11322 1 1  74 LYS HG3  H  99.432  -4.317   4.678 1.00 . A X .  74 LYS HG3  1 1 
        7 11323 1 1  74 LYS HZ1  H  98.827  -8.549   4.402 1.00 . A X .  74 LYS HZ1  1 1 
        7 11324 1 1  74 LYS HZ2  H  98.915  -8.499   6.098 1.00 . A X .  74 LYS HZ2  1 1 
        7 11325 1 1  74 LYS HZ3  H 100.313  -8.797   5.181 1.00 . A X .  74 LYS HZ3  1 1 
        7 11326 1 1  74 LYS N    N 100.415  -4.440   0.941 1.00 . A X .  74 LYS N    1 1 
        7 11327 1 1  74 LYS NZ   N  99.415  -8.274   5.214 1.00 . A X .  74 LYS NZ   1 1 
        7 11328 1 1  74 LYS O    O  97.075  -4.552  -0.146 1.00 . A X .  74 LYS O    1 1 
        7 11329 1 1  75 VAL C    C  98.525  -1.373  -2.167 1.00 . A X .  75 VAL C    1 1 
        7 11330 1 1  75 VAL CA   C  97.617  -2.133  -1.198 1.00 . A X .  75 VAL CA   1 1 
        7 11331 1 1  75 VAL CB   C  96.691  -1.145  -0.487 1.00 . A X .  75 VAL CB   1 1 
        7 11332 1 1  75 VAL CG1  C  95.524  -1.905   0.146 1.00 . A X .  75 VAL CG1  1 1 
        7 11333 1 1  75 VAL CG2  C  97.471  -0.411   0.605 1.00 . A X .  75 VAL CG2  1 1 
        7 11334 1 1  75 VAL H    H  99.277  -2.428   0.144 1.00 . A X .  75 VAL H    1 1 
        7 11335 1 1  75 VAL HA   H  97.026  -2.852  -1.745 1.00 . A X .  75 VAL HA   1 1 
        7 11336 1 1  75 VAL HB   H  96.309  -0.431  -1.203 1.00 . A X .  75 VAL HB   1 1 
        7 11337 1 1  75 VAL HG11 H  94.910  -1.218   0.709 1.00 . A X .  75 VAL HG11 1 1 
        7 11338 1 1  75 VAL HG12 H  95.907  -2.669   0.805 1.00 . A X .  75 VAL HG12 1 1 
        7 11339 1 1  75 VAL HG13 H  94.930  -2.365  -0.631 1.00 . A X .  75 VAL HG13 1 1 
        7 11340 1 1  75 VAL HG21 H  97.384  -0.952   1.536 1.00 . A X .  75 VAL HG21 1 1 
        7 11341 1 1  75 VAL HG22 H  97.069   0.584   0.728 1.00 . A X .  75 VAL HG22 1 1 
        7 11342 1 1  75 VAL HG23 H  98.511  -0.346   0.322 1.00 . A X .  75 VAL HG23 1 1 
        7 11343 1 1  75 VAL N    N  98.453  -2.842  -0.189 1.00 . A X .  75 VAL N    1 1 
        7 11344 1 1  75 VAL O    O  98.710  -0.178  -2.050 1.00 . A X .  75 VAL O    1 1 
        7 11345 1 1  76 PRO C    C  99.335  -0.295  -4.874 1.00 . A X .  76 PRO C    1 1 
        7 11346 1 1  76 PRO CA   C  99.992  -1.464  -4.133 1.00 . A X .  76 PRO CA   1 1 
        7 11347 1 1  76 PRO CB   C 100.272  -2.619  -5.093 1.00 . A X .  76 PRO CB   1 1 
        7 11348 1 1  76 PRO CD   C  98.913  -3.514  -3.332 1.00 . A X .  76 PRO CD   1 1 
        7 11349 1 1  76 PRO CG   C 100.009  -3.862  -4.304 1.00 . A X .  76 PRO CG   1 1 
        7 11350 1 1  76 PRO HA   H 100.912  -1.147  -3.672 1.00 . A X .  76 PRO HA   1 1 
        7 11351 1 1  76 PRO HB2  H  99.607  -2.566  -5.945 1.00 . A X .  76 PRO HB2  1 1 
        7 11352 1 1  76 PRO HB3  H 101.300  -2.598  -5.416 1.00 . A X .  76 PRO HB3  1 1 
        7 11353 1 1  76 PRO HD2  H  97.942  -3.722  -3.759 1.00 . A X .  76 PRO HD2  1 1 
        7 11354 1 1  76 PRO HD3  H  99.042  -4.045  -2.403 1.00 . A X .  76 PRO HD3  1 1 
        7 11355 1 1  76 PRO HG2  H  99.692  -4.657  -4.965 1.00 . A X .  76 PRO HG2  1 1 
        7 11356 1 1  76 PRO HG3  H 100.899  -4.156  -3.771 1.00 . A X .  76 PRO HG3  1 1 
        7 11357 1 1  76 PRO N    N  99.085  -2.069  -3.119 1.00 . A X .  76 PRO N    1 1 
        7 11358 1 1  76 PRO O    O  98.127  -0.211  -4.977 1.00 . A X .  76 PRO O    1 1 
        7 11359 1 1  77 VAL C    C  98.604   1.262  -7.221 1.00 . A X .  77 VAL C    1 1 
        7 11360 1 1  77 VAL CA   C  99.544   1.769  -6.126 1.00 . A X .  77 VAL CA   1 1 
        7 11361 1 1  77 VAL CB   C 100.673   2.583  -6.763 1.00 . A X .  77 VAL CB   1 1 
        7 11362 1 1  77 VAL CG1  C 101.554   3.181  -5.665 1.00 . A X .  77 VAL CG1  1 1 
        7 11363 1 1  77 VAL CG2  C 101.519   1.671  -7.654 1.00 . A X .  77 VAL CG2  1 1 
        7 11364 1 1  77 VAL H    H 101.094   0.521  -5.299 1.00 . A X .  77 VAL H    1 1 
        7 11365 1 1  77 VAL HA   H  98.994   2.393  -5.438 1.00 . A X .  77 VAL HA   1 1 
        7 11366 1 1  77 VAL HB   H 100.250   3.380  -7.358 1.00 . A X .  77 VAL HB   1 1 
        7 11367 1 1  77 VAL HG11 H 101.214   2.832  -4.700 1.00 . A X .  77 VAL HG11 1 1 
        7 11368 1 1  77 VAL HG12 H 101.492   4.258  -5.700 1.00 . A X .  77 VAL HG12 1 1 
        7 11369 1 1  77 VAL HG13 H 102.578   2.874  -5.818 1.00 . A X .  77 VAL HG13 1 1 
        7 11370 1 1  77 VAL HG21 H 101.790   0.781  -7.105 1.00 . A X .  77 VAL HG21 1 1 
        7 11371 1 1  77 VAL HG22 H 102.415   2.194  -7.955 1.00 . A X .  77 VAL HG22 1 1 
        7 11372 1 1  77 VAL HG23 H 100.951   1.396  -8.530 1.00 . A X .  77 VAL HG23 1 1 
        7 11373 1 1  77 VAL N    N 100.123   0.608  -5.392 1.00 . A X .  77 VAL N    1 1 
        7 11374 1 1  77 VAL O    O  97.933   2.030  -7.882 1.00 . A X .  77 VAL O    1 1 
        7 11375 1 1  78 THR C    C  96.201  -0.218  -8.144 1.00 . A X .  78 THR C    1 1 
        7 11376 1 1  78 THR CA   C  97.651  -0.583  -8.469 1.00 . A X .  78 THR CA   1 1 
        7 11377 1 1  78 THR CB   C  97.796  -2.106  -8.515 1.00 . A X .  78 THR CB   1 1 
        7 11378 1 1  78 THR CG2  C  99.257  -2.475  -8.775 1.00 . A X .  78 THR CG2  1 1 
        7 11379 1 1  78 THR H    H  99.100  -0.630  -6.876 1.00 . A X .  78 THR H    1 1 
        7 11380 1 1  78 THR HA   H  97.919  -0.166  -9.429 1.00 . A X .  78 THR HA   1 1 
        7 11381 1 1  78 THR HB   H  97.182  -2.503  -9.308 1.00 . A X .  78 THR HB   1 1 
        7 11382 1 1  78 THR HG1  H  96.657  -2.121  -6.938 1.00 . A X .  78 THR HG1  1 1 
        7 11383 1 1  78 THR HG21 H  99.413  -3.517  -8.538 1.00 . A X .  78 THR HG21 1 1 
        7 11384 1 1  78 THR HG22 H  99.898  -1.865  -8.156 1.00 . A X .  78 THR HG22 1 1 
        7 11385 1 1  78 THR HG23 H  99.492  -2.304  -9.815 1.00 . A X .  78 THR HG23 1 1 
        7 11386 1 1  78 THR N    N  98.549  -0.028  -7.419 1.00 . A X .  78 THR N    1 1 
        7 11387 1 1  78 THR O    O  95.394   0.006  -9.023 1.00 . A X .  78 THR O    1 1 
        7 11388 1 1  78 THR OG1  O  97.380  -2.656  -7.273 1.00 . A X .  78 THR OG1  1 1 
        7 11389 1 1  79 ALA C    C  94.191   1.651  -6.860 1.00 . A X .  79 ALA C    1 1 
        7 11390 1 1  79 ALA CA   C  94.466   0.189  -6.502 1.00 . A X .  79 ALA CA   1 1 
        7 11391 1 1  79 ALA CB   C  94.283  -0.010  -4.996 1.00 . A X .  79 ALA CB   1 1 
        7 11392 1 1  79 ALA H    H  96.529  -0.345  -6.189 1.00 . A X .  79 ALA H    1 1 
        7 11393 1 1  79 ALA HA   H  93.778  -0.449  -7.036 1.00 . A X .  79 ALA HA   1 1 
        7 11394 1 1  79 ALA HB1  H  94.913  -0.821  -4.662 1.00 . A X .  79 ALA HB1  1 1 
        7 11395 1 1  79 ALA HB2  H  93.251  -0.246  -4.787 1.00 . A X .  79 ALA HB2  1 1 
        7 11396 1 1  79 ALA HB3  H  94.560   0.896  -4.477 1.00 . A X .  79 ALA HB3  1 1 
        7 11397 1 1  79 ALA N    N  95.864  -0.159  -6.884 1.00 . A X .  79 ALA N    1 1 
        7 11398 1 1  79 ALA O    O  93.105   2.004  -7.277 1.00 . A X .  79 ALA O    1 1 
        7 11399 1 1  80 PHE C    C  94.636   4.082  -8.517 1.00 . A X .  80 PHE C    1 1 
        7 11400 1 1  80 PHE CA   C  94.959   3.942  -7.028 1.00 . A X .  80 PHE CA   1 1 
        7 11401 1 1  80 PHE CB   C  96.233   4.725  -6.708 1.00 . A X .  80 PHE CB   1 1 
        7 11402 1 1  80 PHE CD1  C  96.639   3.883  -4.366 1.00 . A X .  80 PHE CD1  1 1 
        7 11403 1 1  80 PHE CD2  C  96.087   6.223  -4.684 1.00 . A X .  80 PHE CD2  1 1 
        7 11404 1 1  80 PHE CE1  C  96.721   4.090  -2.985 1.00 . A X .  80 PHE CE1  1 1 
        7 11405 1 1  80 PHE CE2  C  96.170   6.430  -3.302 1.00 . A X .  80 PHE CE2  1 1 
        7 11406 1 1  80 PHE CG   C  96.322   4.950  -5.216 1.00 . A X .  80 PHE CG   1 1 
        7 11407 1 1  80 PHE CZ   C  96.486   5.363  -2.453 1.00 . A X .  80 PHE CZ   1 1 
        7 11408 1 1  80 PHE H    H  96.033   2.198  -6.361 1.00 . A X .  80 PHE H    1 1 
        7 11409 1 1  80 PHE HA   H  94.139   4.331  -6.443 1.00 . A X .  80 PHE HA   1 1 
        7 11410 1 1  80 PHE HB2  H  97.094   4.164  -7.040 1.00 . A X .  80 PHE HB2  1 1 
        7 11411 1 1  80 PHE HB3  H  96.206   5.679  -7.213 1.00 . A X .  80 PHE HB3  1 1 
        7 11412 1 1  80 PHE HD1  H  96.820   2.900  -4.777 1.00 . A X .  80 PHE HD1  1 1 
        7 11413 1 1  80 PHE HD2  H  95.842   7.045  -5.341 1.00 . A X .  80 PHE HD2  1 1 
        7 11414 1 1  80 PHE HE1  H  96.966   3.267  -2.330 1.00 . A X .  80 PHE HE1  1 1 
        7 11415 1 1  80 PHE HE2  H  95.987   7.412  -2.892 1.00 . A X .  80 PHE HE2  1 1 
        7 11416 1 1  80 PHE HZ   H  96.549   5.522  -1.386 1.00 . A X .  80 PHE HZ   1 1 
        7 11417 1 1  80 PHE N    N  95.165   2.504  -6.700 1.00 . A X .  80 PHE N    1 1 
        7 11418 1 1  80 PHE O    O  93.752   4.821  -8.904 1.00 . A X .  80 PHE O    1 1 
        7 11419 1 1  81 SER C    C  93.662   3.010 -11.116 1.00 . A X .  81 SER C    1 1 
        7 11420 1 1  81 SER CA   C  95.088   3.477 -10.819 1.00 . A X .  81 SER CA   1 1 
        7 11421 1 1  81 SER CB   C  96.084   2.596 -11.573 1.00 . A X .  81 SER CB   1 1 
        7 11422 1 1  81 SER H    H  96.051   2.785  -9.022 1.00 . A X .  81 SER H    1 1 
        7 11423 1 1  81 SER HA   H  95.203   4.503 -11.136 1.00 . A X .  81 SER HA   1 1 
        7 11424 1 1  81 SER HB2  H  97.089   2.874 -11.305 1.00 . A X .  81 SER HB2  1 1 
        7 11425 1 1  81 SER HB3  H  95.917   1.559 -11.311 1.00 . A X .  81 SER HB3  1 1 
        7 11426 1 1  81 SER HG   H  96.756   2.650 -13.399 1.00 . A X .  81 SER HG   1 1 
        7 11427 1 1  81 SER N    N  95.346   3.379  -9.355 1.00 . A X .  81 SER N    1 1 
        7 11428 1 1  81 SER O    O  92.911   3.672 -11.805 1.00 . A X .  81 SER O    1 1 
        7 11429 1 1  81 SER OG   O  95.905   2.778 -12.972 1.00 . A X .  81 SER OG   1 1 
        7 11430 1 1  82 TYR C    C  90.882   2.306 -10.226 1.00 . A X .  82 TYR C    1 1 
        7 11431 1 1  82 TYR CA   C  91.906   1.361 -10.859 1.00 . A X .  82 TYR CA   1 1 
        7 11432 1 1  82 TYR CB   C  91.758  -0.038 -10.253 1.00 . A X .  82 TYR CB   1 1 
        7 11433 1 1  82 TYR CD1  C  92.007  -1.249 -12.450 1.00 . A X .  82 TYR CD1  1 1 
        7 11434 1 1  82 TYR CD2  C  93.524  -1.792 -10.638 1.00 . A X .  82 TYR CD2  1 1 
        7 11435 1 1  82 TYR CE1  C  92.647  -2.190 -13.266 1.00 . A X .  82 TYR CE1  1 1 
        7 11436 1 1  82 TYR CE2  C  94.164  -2.733 -11.454 1.00 . A X .  82 TYR CE2  1 1 
        7 11437 1 1  82 TYR CG   C  92.446  -1.051 -11.135 1.00 . A X .  82 TYR CG   1 1 
        7 11438 1 1  82 TYR CZ   C  93.725  -2.931 -12.769 1.00 . A X .  82 TYR CZ   1 1 
        7 11439 1 1  82 TYR H    H  93.899   1.355 -10.044 1.00 . A X .  82 TYR H    1 1 
        7 11440 1 1  82 TYR HA   H  91.735   1.309 -11.924 1.00 . A X .  82 TYR HA   1 1 
        7 11441 1 1  82 TYR HB2  H  92.207  -0.051  -9.271 1.00 . A X .  82 TYR HB2  1 1 
        7 11442 1 1  82 TYR HB3  H  90.710  -0.286 -10.172 1.00 . A X .  82 TYR HB3  1 1 
        7 11443 1 1  82 TYR HD1  H  91.175  -0.677 -12.835 1.00 . A X .  82 TYR HD1  1 1 
        7 11444 1 1  82 TYR HD2  H  93.863  -1.639  -9.624 1.00 . A X .  82 TYR HD2  1 1 
        7 11445 1 1  82 TYR HE1  H  92.308  -2.344 -14.281 1.00 . A X .  82 TYR HE1  1 1 
        7 11446 1 1  82 TYR HE2  H  94.996  -3.304 -11.070 1.00 . A X .  82 TYR HE2  1 1 
        7 11447 1 1  82 TYR HH   H  94.923  -3.385 -14.184 1.00 . A X .  82 TYR HH   1 1 
        7 11448 1 1  82 TYR N    N  93.281   1.872 -10.601 1.00 . A X .  82 TYR N    1 1 
        7 11449 1 1  82 TYR O    O  89.862   2.613 -10.811 1.00 . A X .  82 TYR O    1 1 
        7 11450 1 1  82 TYR OH   O  94.355  -3.860 -13.573 1.00 . A X .  82 TYR OH   1 1 
        7 11451 1 1  83 TRP C    C  90.137   5.017  -9.130 1.00 . A X .  83 TRP C    1 1 
        7 11452 1 1  83 TRP CA   C  90.184   3.693  -8.367 1.00 . A X .  83 TRP CA   1 1 
        7 11453 1 1  83 TRP CB   C  90.639   3.949  -6.929 1.00 . A X .  83 TRP CB   1 1 
        7 11454 1 1  83 TRP CD1  C  88.957   5.487  -5.838 1.00 . A X .  83 TRP CD1  1 1 
        7 11455 1 1  83 TRP CD2  C  88.594   3.321  -5.347 1.00 . A X .  83 TRP CD2  1 1 
        7 11456 1 1  83 TRP CE2  C  87.591   4.063  -4.680 1.00 . A X .  83 TRP CE2  1 1 
        7 11457 1 1  83 TRP CE3  C  88.592   1.922  -5.202 1.00 . A X .  83 TRP CE3  1 1 
        7 11458 1 1  83 TRP CG   C  89.449   4.249  -6.077 1.00 . A X .  83 TRP CG   1 1 
        7 11459 1 1  83 TRP CH2  C  86.632   2.048  -3.763 1.00 . A X .  83 TRP CH2  1 1 
        7 11460 1 1  83 TRP CZ2  C  86.620   3.439  -3.897 1.00 . A X .  83 TRP CZ2  1 1 
        7 11461 1 1  83 TRP CZ3  C  87.616   1.291  -4.414 1.00 . A X .  83 TRP CZ3  1 1 
        7 11462 1 1  83 TRP H    H  91.975   2.515  -8.582 1.00 . A X .  83 TRP H    1 1 
        7 11463 1 1  83 TRP HA   H  89.201   3.245  -8.360 1.00 . A X .  83 TRP HA   1 1 
        7 11464 1 1  83 TRP HB2  H  91.142   3.072  -6.550 1.00 . A X .  83 TRP HB2  1 1 
        7 11465 1 1  83 TRP HB3  H  91.317   4.789  -6.910 1.00 . A X .  83 TRP HB3  1 1 
        7 11466 1 1  83 TRP HD1  H  89.359   6.410  -6.230 1.00 . A X .  83 TRP HD1  1 1 
        7 11467 1 1  83 TRP HE1  H  87.314   6.127  -4.686 1.00 . A X .  83 TRP HE1  1 1 
        7 11468 1 1  83 TRP HE3  H  89.346   1.329  -5.700 1.00 . A X .  83 TRP HE3  1 1 
        7 11469 1 1  83 TRP HH2  H  85.884   1.556  -3.158 1.00 . A X .  83 TRP HH2  1 1 
        7 11470 1 1  83 TRP HZ2  H  85.864   4.026  -3.397 1.00 . A X .  83 TRP HZ2  1 1 
        7 11471 1 1  83 TRP HZ3  H  87.624   0.215  -4.310 1.00 . A X .  83 TRP HZ3  1 1 
        7 11472 1 1  83 TRP N    N  91.145   2.771  -9.037 1.00 . A X .  83 TRP N    1 1 
        7 11473 1 1  83 TRP NE1  N  87.854   5.377  -5.010 1.00 . A X .  83 TRP NE1  1 1 
        7 11474 1 1  83 TRP O    O  89.105   5.652  -9.229 1.00 . A X .  83 TRP O    1 1 
        7 11475 1 1  84 ASN C    C  90.246   6.648 -11.571 1.00 . A X .  84 ASN C    1 1 
        7 11476 1 1  84 ASN CA   C  91.264   6.720 -10.431 1.00 . A X .  84 ASN CA   1 1 
        7 11477 1 1  84 ASN CB   C  92.663   6.953 -11.007 1.00 . A X .  84 ASN CB   1 1 
        7 11478 1 1  84 ASN CG   C  93.617   7.359  -9.883 1.00 . A X .  84 ASN CG   1 1 
        7 11479 1 1  84 ASN H    H  92.065   4.907  -9.587 1.00 . A X .  84 ASN H    1 1 
        7 11480 1 1  84 ASN HA   H  91.006   7.533  -9.769 1.00 . A X .  84 ASN HA   1 1 
        7 11481 1 1  84 ASN HB2  H  93.017   6.044 -11.470 1.00 . A X .  84 ASN HB2  1 1 
        7 11482 1 1  84 ASN HB3  H  92.622   7.741 -11.744 1.00 . A X .  84 ASN HB3  1 1 
        7 11483 1 1  84 ASN HD21 H  95.176   6.419 -10.676 1.00 . A X .  84 ASN HD21 1 1 
        7 11484 1 1  84 ASN HD22 H  95.480   7.222  -9.212 1.00 . A X .  84 ASN HD22 1 1 
        7 11485 1 1  84 ASN N    N  91.245   5.437  -9.674 1.00 . A X .  84 ASN N    1 1 
        7 11486 1 1  84 ASN ND2  N  94.861   6.967  -9.927 1.00 . A X .  84 ASN ND2  1 1 
        7 11487 1 1  84 ASN O    O  89.510   7.582 -11.819 1.00 . A X .  84 ASN O    1 1 
        7 11488 1 1  84 ASN OD1  O  93.227   8.039  -8.955 1.00 . A X .  84 ASN OD1  1 1 
        7 11489 1 1  85 LEU C    C  87.797   5.354 -12.794 1.00 . A X .  85 LEU C    1 1 
        7 11490 1 1  85 LEU CA   C  89.212   5.397 -13.372 1.00 . A X .  85 LEU CA   1 1 
        7 11491 1 1  85 LEU CB   C  89.491   4.101 -14.136 1.00 . A X .  85 LEU CB   1 1 
        7 11492 1 1  85 LEU CD1  C  91.183   2.857 -15.490 1.00 . A X .  85 LEU CD1  1 1 
        7 11493 1 1  85 LEU CD2  C  90.897   5.318 -15.801 1.00 . A X .  85 LEU CD2  1 1 
        7 11494 1 1  85 LEU CG   C  90.875   4.178 -14.782 1.00 . A X .  85 LEU CG   1 1 
        7 11495 1 1  85 LEU H    H  90.814   4.809 -12.059 1.00 . A X .  85 LEU H    1 1 
        7 11496 1 1  85 LEU HA   H  89.300   6.237 -14.045 1.00 . A X .  85 LEU HA   1 1 
        7 11497 1 1  85 LEU HB2  H  89.458   3.266 -13.451 1.00 . A X .  85 LEU HB2  1 1 
        7 11498 1 1  85 LEU HB3  H  88.745   3.968 -14.904 1.00 . A X .  85 LEU HB3  1 1 
        7 11499 1 1  85 LEU HD11 H  90.686   2.048 -14.974 1.00 . A X .  85 LEU HD11 1 1 
        7 11500 1 1  85 LEU HD12 H  92.250   2.686 -15.484 1.00 . A X .  85 LEU HD12 1 1 
        7 11501 1 1  85 LEU HD13 H  90.831   2.905 -16.509 1.00 . A X .  85 LEU HD13 1 1 
        7 11502 1 1  85 LEU HD21 H  91.254   6.220 -15.326 1.00 . A X .  85 LEU HD21 1 1 
        7 11503 1 1  85 LEU HD22 H  89.900   5.482 -16.180 1.00 . A X .  85 LEU HD22 1 1 
        7 11504 1 1  85 LEU HD23 H  91.554   5.058 -16.619 1.00 . A X .  85 LEU HD23 1 1 
        7 11505 1 1  85 LEU HG   H  91.619   4.359 -14.019 1.00 . A X .  85 LEU HG   1 1 
        7 11506 1 1  85 LEU N    N  90.200   5.543 -12.265 1.00 . A X .  85 LEU N    1 1 
        7 11507 1 1  85 LEU O    O  86.868   5.898 -13.358 1.00 . A X .  85 LEU O    1 1 
        7 11508 1 1  86 ILE C    C  85.826   6.040 -10.635 1.00 . A X .  86 ILE C    1 1 
        7 11509 1 1  86 ILE CA   C  86.268   4.638 -11.056 1.00 . A X .  86 ILE CA   1 1 
        7 11510 1 1  86 ILE CB   C  86.314   3.728  -9.827 1.00 . A X .  86 ILE CB   1 1 
        7 11511 1 1  86 ILE CD1  C  85.126   1.637 -10.510 1.00 . A X .  86 ILE CD1  1 1 
        7 11512 1 1  86 ILE CG1  C  86.496   2.276 -10.275 1.00 . A X .  86 ILE CG1  1 1 
        7 11513 1 1  86 ILE CG2  C  85.005   3.859  -9.047 1.00 . A X .  86 ILE CG2  1 1 
        7 11514 1 1  86 ILE H    H  88.386   4.279 -11.230 1.00 . A X .  86 ILE H    1 1 
        7 11515 1 1  86 ILE HA   H  85.567   4.239 -11.775 1.00 . A X .  86 ILE HA   1 1 
        7 11516 1 1  86 ILE HB   H  87.141   4.019  -9.195 1.00 . A X .  86 ILE HB   1 1 
        7 11517 1 1  86 ILE HD11 H  84.666   1.413  -9.560 1.00 . A X .  86 ILE HD11 1 1 
        7 11518 1 1  86 ILE HD12 H  85.246   0.726 -11.077 1.00 . A X .  86 ILE HD12 1 1 
        7 11519 1 1  86 ILE HD13 H  84.499   2.323 -11.061 1.00 . A X .  86 ILE HD13 1 1 
        7 11520 1 1  86 ILE HG12 H  87.068   2.250 -11.191 1.00 . A X .  86 ILE HG12 1 1 
        7 11521 1 1  86 ILE HG13 H  87.020   1.725  -9.508 1.00 . A X .  86 ILE HG13 1 1 
        7 11522 1 1  86 ILE HG21 H  85.011   4.782  -8.486 1.00 . A X .  86 ILE HG21 1 1 
        7 11523 1 1  86 ILE HG22 H  84.907   3.025  -8.367 1.00 . A X .  86 ILE HG22 1 1 
        7 11524 1 1  86 ILE HG23 H  84.173   3.861  -9.736 1.00 . A X .  86 ILE HG23 1 1 
        7 11525 1 1  86 ILE N    N  87.623   4.711 -11.671 1.00 . A X .  86 ILE N    1 1 
        7 11526 1 1  86 ILE O    O  84.700   6.439 -10.856 1.00 . A X .  86 ILE O    1 1 
        7 11527 1 1  87 LYS C    C  85.844   8.976 -10.781 1.00 . A X .  87 LYS C    1 1 
        7 11528 1 1  87 LYS CA   C  86.332   8.161  -9.580 1.00 . A X .  87 LYS CA   1 1 
        7 11529 1 1  87 LYS CB   C  87.552   8.844  -8.960 1.00 . A X .  87 LYS CB   1 1 
        7 11530 1 1  87 LYS CD   C  88.355  10.877  -7.749 1.00 . A X .  87 LYS CD   1 1 
        7 11531 1 1  87 LYS CE   C  87.945  12.239  -7.188 1.00 . A X .  87 LYS CE   1 1 
        7 11532 1 1  87 LYS CG   C  87.148  10.218  -8.419 1.00 . A X .  87 LYS CG   1 1 
        7 11533 1 1  87 LYS H    H  87.610   6.453  -9.869 1.00 . A X .  87 LYS H    1 1 
        7 11534 1 1  87 LYS HA   H  85.542   8.097  -8.846 1.00 . A X .  87 LYS HA   1 1 
        7 11535 1 1  87 LYS HB2  H  87.933   8.236  -8.152 1.00 . A X .  87 LYS HB2  1 1 
        7 11536 1 1  87 LYS HB3  H  88.317   8.966  -9.712 1.00 . A X .  87 LYS HB3  1 1 
        7 11537 1 1  87 LYS HD2  H  88.708  10.246  -6.945 1.00 . A X .  87 LYS HD2  1 1 
        7 11538 1 1  87 LYS HD3  H  89.143  11.010  -8.474 1.00 . A X .  87 LYS HD3  1 1 
        7 11539 1 1  87 LYS HE2  H  87.590  12.867  -7.992 1.00 . A X .  87 LYS HE2  1 1 
        7 11540 1 1  87 LYS HE3  H  87.159  12.108  -6.460 1.00 . A X .  87 LYS HE3  1 1 
        7 11541 1 1  87 LYS HG2  H  86.805  10.839  -9.235 1.00 . A X .  87 LYS HG2  1 1 
        7 11542 1 1  87 LYS HG3  H  86.355  10.103  -7.696 1.00 . A X .  87 LYS HG3  1 1 
        7 11543 1 1  87 LYS HZ1  H  88.837  13.797  -6.131 1.00 . A X .  87 LYS HZ1  1 1 
        7 11544 1 1  87 LYS HZ2  H  89.869  13.036  -7.246 1.00 . A X .  87 LYS HZ2  1 1 
        7 11545 1 1  87 LYS HZ3  H  89.480  12.268  -5.781 1.00 . A X .  87 LYS HZ3  1 1 
        7 11546 1 1  87 LYS N    N  86.704   6.791 -10.029 1.00 . A X .  87 LYS N    1 1 
        7 11547 1 1  87 LYS NZ   N  89.121  12.884  -6.537 1.00 . A X .  87 LYS NZ   1 1 
        7 11548 1 1  87 LYS O    O  84.856   9.680 -10.706 1.00 . A X .  87 LYS O    1 1 
        7 11549 1 1  88 GLU C    C  84.818   9.053 -13.653 1.00 . A X .  88 GLU C    1 1 
        7 11550 1 1  88 GLU CA   C  86.105   9.658 -13.090 1.00 . A X .  88 GLU CA   1 1 
        7 11551 1 1  88 GLU CB   C  87.206   9.598 -14.152 1.00 . A X .  88 GLU CB   1 1 
        7 11552 1 1  88 GLU CD   C  89.572  10.212 -14.673 1.00 . A X .  88 GLU CD   1 1 
        7 11553 1 1  88 GLU CG   C  88.437  10.360 -13.657 1.00 . A X .  88 GLU CG   1 1 
        7 11554 1 1  88 GLU H    H  87.323   8.312 -11.929 1.00 . A X .  88 GLU H    1 1 
        7 11555 1 1  88 GLU HA   H  85.928  10.687 -12.814 1.00 . A X .  88 GLU HA   1 1 
        7 11556 1 1  88 GLU HB2  H  87.470   8.566 -14.338 1.00 . A X .  88 GLU HB2  1 1 
        7 11557 1 1  88 GLU HB3  H  86.850  10.048 -15.066 1.00 . A X .  88 GLU HB3  1 1 
        7 11558 1 1  88 GLU HG2  H  88.190  11.405 -13.541 1.00 . A X .  88 GLU HG2  1 1 
        7 11559 1 1  88 GLU HG3  H  88.753   9.957 -12.707 1.00 . A X .  88 GLU HG3  1 1 
        7 11560 1 1  88 GLU N    N  86.529   8.886 -11.888 1.00 . A X .  88 GLU N    1 1 
        7 11561 1 1  88 GLU O    O  83.948   9.754 -14.131 1.00 . A X .  88 GLU O    1 1 
        7 11562 1 1  88 GLU OE1  O  89.372   9.519 -15.657 1.00 . A X .  88 GLU OE1  1 1 
        7 11563 1 1  88 GLU OE2  O  90.619  10.795 -14.450 1.00 . A X .  88 GLU OE2  1 1 
        7 11564 1 1  89 LEU C    C  82.250   7.544 -13.333 1.00 . A X .  89 LEU C    1 1 
        7 11565 1 1  89 LEU CA   C  83.467   7.105 -14.149 1.00 . A X .  89 LEU CA   1 1 
        7 11566 1 1  89 LEU CB   C  83.616   5.584 -14.065 1.00 . A X .  89 LEU CB   1 1 
        7 11567 1 1  89 LEU CD1  C  82.106   5.328 -16.040 1.00 . A X .  89 LEU CD1  1 1 
        7 11568 1 1  89 LEU CD2  C  82.497   3.395 -14.507 1.00 . A X .  89 LEU CD2  1 1 
        7 11569 1 1  89 LEU CG   C  82.343   4.916 -14.585 1.00 . A X .  89 LEU CG   1 1 
        7 11570 1 1  89 LEU H    H  85.396   7.210 -13.197 1.00 . A X .  89 LEU H    1 1 
        7 11571 1 1  89 LEU HA   H  83.334   7.398 -15.180 1.00 . A X .  89 LEU HA   1 1 
        7 11572 1 1  89 LEU HB2  H  84.459   5.272 -14.665 1.00 . A X .  89 LEU HB2  1 1 
        7 11573 1 1  89 LEU HB3  H  83.779   5.295 -13.038 1.00 . A X .  89 LEU HB3  1 1 
        7 11574 1 1  89 LEU HD11 H  83.055   5.498 -16.525 1.00 . A X .  89 LEU HD11 1 1 
        7 11575 1 1  89 LEU HD12 H  81.521   6.236 -16.065 1.00 . A X .  89 LEU HD12 1 1 
        7 11576 1 1  89 LEU HD13 H  81.573   4.542 -16.554 1.00 . A X .  89 LEU HD13 1 1 
        7 11577 1 1  89 LEU HD21 H  81.736   2.988 -13.858 1.00 . A X .  89 LEU HD21 1 1 
        7 11578 1 1  89 LEU HD22 H  83.473   3.152 -14.114 1.00 . A X .  89 LEU HD22 1 1 
        7 11579 1 1  89 LEU HD23 H  82.391   2.972 -15.495 1.00 . A X .  89 LEU HD23 1 1 
        7 11580 1 1  89 LEU HG   H  81.502   5.226 -13.982 1.00 . A X .  89 LEU HG   1 1 
        7 11581 1 1  89 LEU N    N  84.690   7.755 -13.600 1.00 . A X .  89 LEU N    1 1 
        7 11582 1 1  89 LEU O    O  81.251   7.977 -13.874 1.00 . A X .  89 LEU O    1 1 
        7 11583 1 1  90 ILE C    C  81.005   9.350 -11.214 1.00 . A X .  90 ILE C    1 1 
        7 11584 1 1  90 ILE CA   C  81.165   7.828 -11.186 1.00 . A X .  90 ILE CA   1 1 
        7 11585 1 1  90 ILE CB   C  81.405   7.364  -9.749 1.00 . A X .  90 ILE CB   1 1 
        7 11586 1 1  90 ILE CD1  C  83.024   7.468  -7.848 1.00 . A X .  90 ILE CD1  1 1 
        7 11587 1 1  90 ILE CG1  C  82.597   8.126  -9.162 1.00 . A X .  90 ILE CG1  1 1 
        7 11588 1 1  90 ILE CG2  C  81.706   5.866  -9.738 1.00 . A X .  90 ILE CG2  1 1 
        7 11589 1 1  90 ILE H    H  83.145   7.098 -11.618 1.00 . A X .  90 ILE H    1 1 
        7 11590 1 1  90 ILE HA   H  80.267   7.366 -11.568 1.00 . A X .  90 ILE HA   1 1 
        7 11591 1 1  90 ILE HB   H  80.524   7.560  -9.156 1.00 . A X .  90 ILE HB   1 1 
        7 11592 1 1  90 ILE HD11 H  83.581   6.567  -8.062 1.00 . A X .  90 ILE HD11 1 1 
        7 11593 1 1  90 ILE HD12 H  82.148   7.220  -7.267 1.00 . A X .  90 ILE HD12 1 1 
        7 11594 1 1  90 ILE HD13 H  83.645   8.152  -7.289 1.00 . A X .  90 ILE HD13 1 1 
        7 11595 1 1  90 ILE HG12 H  83.419   8.102  -9.861 1.00 . A X .  90 ILE HG12 1 1 
        7 11596 1 1  90 ILE HG13 H  82.312   9.149  -8.973 1.00 . A X .  90 ILE HG13 1 1 
        7 11597 1 1  90 ILE HG21 H  81.287   5.421  -8.847 1.00 . A X .  90 ILE HG21 1 1 
        7 11598 1 1  90 ILE HG22 H  82.774   5.712  -9.749 1.00 . A X .  90 ILE HG22 1 1 
        7 11599 1 1  90 ILE HG23 H  81.267   5.404 -10.611 1.00 . A X .  90 ILE HG23 1 1 
        7 11600 1 1  90 ILE N    N  82.324   7.436 -12.034 1.00 . A X .  90 ILE N    1 1 
        7 11601 1 1  90 ILE O    O  79.910   9.868 -11.307 1.00 . A X .  90 ILE O    1 1 
        7 11602 1 1  91 ASP C    C  81.385  12.019 -12.468 1.00 . A X .  91 ASP C    1 1 
        7 11603 1 1  91 ASP CA   C  82.000  11.558 -11.145 1.00 . A X .  91 ASP CA   1 1 
        7 11604 1 1  91 ASP CB   C  83.402  12.156 -10.997 1.00 . A X .  91 ASP CB   1 1 
        7 11605 1 1  91 ASP CG   C  83.870  12.008  -9.548 1.00 . A X .  91 ASP CG   1 1 
        7 11606 1 1  91 ASP H    H  82.964   9.633 -11.058 1.00 . A X .  91 ASP H    1 1 
        7 11607 1 1  91 ASP HA   H  81.380  11.888 -10.325 1.00 . A X .  91 ASP HA   1 1 
        7 11608 1 1  91 ASP HB2  H  84.085  11.635 -11.652 1.00 . A X .  91 ASP HB2  1 1 
        7 11609 1 1  91 ASP HB3  H  83.377  13.202 -11.260 1.00 . A X .  91 ASP HB3  1 1 
        7 11610 1 1  91 ASP N    N  82.091  10.071 -11.131 1.00 . A X .  91 ASP N    1 1 
        7 11611 1 1  91 ASP O    O  80.489  12.839 -12.495 1.00 . A X .  91 ASP O    1 1 
        7 11612 1 1  91 ASP OD1  O  83.075  11.577  -8.730 1.00 . A X .  91 ASP OD1  1 1 
        7 11613 1 1  91 ASP OD2  O  85.017  12.328  -9.282 1.00 . A X .  91 ASP OD2  1 1 
        7 11614 1 1  92 LYS C    C  79.839  11.448 -14.982 1.00 . A X .  92 LYS C    1 1 
        7 11615 1 1  92 LYS CA   C  81.297  11.902 -14.886 1.00 . A X .  92 LYS CA   1 1 
        7 11616 1 1  92 LYS CB   C  82.109  11.249 -16.007 1.00 . A X .  92 LYS CB   1 1 
        7 11617 1 1  92 LYS CD   C  84.300  11.250 -17.209 1.00 . A X .  92 LYS CD   1 1 
        7 11618 1 1  92 LYS CE   C  85.672  11.921 -17.305 1.00 . A X .  92 LYS CE   1 1 
        7 11619 1 1  92 LYS CG   C  83.473  11.931 -16.117 1.00 . A X .  92 LYS CG   1 1 
        7 11620 1 1  92 LYS H    H  82.589  10.845 -13.524 1.00 . A X .  92 LYS H    1 1 
        7 11621 1 1  92 LYS HA   H  81.347  12.976 -14.987 1.00 . A X .  92 LYS HA   1 1 
        7 11622 1 1  92 LYS HB2  H  82.247  10.200 -15.786 1.00 . A X .  92 LYS HB2  1 1 
        7 11623 1 1  92 LYS HB3  H  81.580  11.353 -16.943 1.00 . A X .  92 LYS HB3  1 1 
        7 11624 1 1  92 LYS HD2  H  84.425  10.205 -16.967 1.00 . A X .  92 LYS HD2  1 1 
        7 11625 1 1  92 LYS HD3  H  83.790  11.343 -18.157 1.00 . A X .  92 LYS HD3  1 1 
        7 11626 1 1  92 LYS HE2  H  85.549  12.950 -17.608 1.00 . A X .  92 LYS HE2  1 1 
        7 11627 1 1  92 LYS HE3  H  86.158  11.885 -16.341 1.00 . A X .  92 LYS HE3  1 1 
        7 11628 1 1  92 LYS HG2  H  83.335  12.974 -16.365 1.00 . A X .  92 LYS HG2  1 1 
        7 11629 1 1  92 LYS HG3  H  83.993  11.851 -15.174 1.00 . A X .  92 LYS HG3  1 1 
        7 11630 1 1  92 LYS HZ1  H  86.007  11.178 -19.220 1.00 . A X .  92 LYS HZ1  1 1 
        7 11631 1 1  92 LYS HZ2  H  86.683  10.232 -17.981 1.00 . A X .  92 LYS HZ2  1 1 
        7 11632 1 1  92 LYS HZ3  H  87.412  11.700 -18.427 1.00 . A X .  92 LYS HZ3  1 1 
        7 11633 1 1  92 LYS N    N  81.860  11.500 -13.567 1.00 . A X .  92 LYS N    1 1 
        7 11634 1 1  92 LYS NZ   N  86.507  11.203 -18.310 1.00 . A X .  92 LYS NZ   1 1 
        7 11635 1 1  92 LYS O    O  78.995  12.145 -15.507 1.00 . A X .  92 LYS O    1 1 
        7 11636 1 1  93 LYS C    C  77.265  10.621 -13.576 1.00 . A X .  93 LYS C    1 1 
        7 11637 1 1  93 LYS CA   C  78.130   9.791 -14.526 1.00 . A X .  93 LYS CA   1 1 
        7 11638 1 1  93 LYS CB   C  78.088   8.321 -14.104 1.00 . A X .  93 LYS CB   1 1 
        7 11639 1 1  93 LYS CD   C  76.652   6.283 -13.953 1.00 . A X .  93 LYS CD   1 1 
        7 11640 1 1  93 LYS CE   C  75.244   5.727 -14.182 1.00 . A X .  93 LYS CE   1 1 
        7 11641 1 1  93 LYS CG   C  76.675   7.771 -14.306 1.00 . A X .  93 LYS CG   1 1 
        7 11642 1 1  93 LYS H    H  80.233   9.731 -14.066 1.00 . A X .  93 LYS H    1 1 
        7 11643 1 1  93 LYS HA   H  77.751   9.887 -15.534 1.00 . A X .  93 LYS HA   1 1 
        7 11644 1 1  93 LYS HB2  H  78.785   7.754 -14.704 1.00 . A X .  93 LYS HB2  1 1 
        7 11645 1 1  93 LYS HB3  H  78.359   8.237 -13.062 1.00 . A X .  93 LYS HB3  1 1 
        7 11646 1 1  93 LYS HD2  H  77.355   5.754 -14.579 1.00 . A X .  93 LYS HD2  1 1 
        7 11647 1 1  93 LYS HD3  H  76.923   6.154 -12.917 1.00 . A X .  93 LYS HD3  1 1 
        7 11648 1 1  93 LYS HE2  H  74.544   6.247 -13.545 1.00 . A X .  93 LYS HE2  1 1 
        7 11649 1 1  93 LYS HE3  H  74.964   5.868 -15.215 1.00 . A X .  93 LYS HE3  1 1 
        7 11650 1 1  93 LYS HG2  H  75.986   8.305 -13.667 1.00 . A X .  93 LYS HG2  1 1 
        7 11651 1 1  93 LYS HG3  H  76.383   7.900 -15.337 1.00 . A X .  93 LYS HG3  1 1 
        7 11652 1 1  93 LYS HZ1  H  76.083   4.026 -13.323 1.00 . A X .  93 LYS HZ1  1 1 
        7 11653 1 1  93 LYS HZ2  H  75.193   3.721 -14.738 1.00 . A X .  93 LYS HZ2  1 1 
        7 11654 1 1  93 LYS HZ3  H  74.388   4.057 -13.280 1.00 . A X .  93 LYS HZ3  1 1 
        7 11655 1 1  93 LYS N    N  79.536  10.283 -14.477 1.00 . A X .  93 LYS N    1 1 
        7 11656 1 1  93 LYS NZ   N  75.226   4.273 -13.856 1.00 . A X .  93 LYS NZ   1 1 
        7 11657 1 1  93 LYS O    O  77.647  10.899 -12.456 1.00 . A X .  93 LYS O    1 1 
        7 11658 1 1  94 GLU C    C  74.326  10.901 -12.302 1.00 . A X .  94 GLU C    1 1 
        7 11659 1 1  94 GLU CA   C  75.212  11.829 -13.134 1.00 . A X .  94 GLU CA   1 1 
        7 11660 1 1  94 GLU CB   C  74.331  12.733 -13.999 1.00 . A X .  94 GLU CB   1 1 
        7 11661 1 1  94 GLU CD   C  74.325  14.666 -15.584 1.00 . A X .  94 GLU CD   1 1 
        7 11662 1 1  94 GLU CG   C  75.198  13.792 -14.682 1.00 . A X .  94 GLU CG   1 1 
        7 11663 1 1  94 GLU H    H  75.809  10.780 -14.918 1.00 . A X .  94 GLU H    1 1 
        7 11664 1 1  94 GLU HA   H  75.814  12.438 -12.476 1.00 . A X .  94 GLU HA   1 1 
        7 11665 1 1  94 GLU HB2  H  73.831  12.138 -14.749 1.00 . A X .  94 GLU HB2  1 1 
        7 11666 1 1  94 GLU HB3  H  73.595  13.221 -13.377 1.00 . A X .  94 GLU HB3  1 1 
        7 11667 1 1  94 GLU HG2  H  75.672  14.409 -13.931 1.00 . A X .  94 GLU HG2  1 1 
        7 11668 1 1  94 GLU HG3  H  75.956  13.307 -15.279 1.00 . A X .  94 GLU HG3  1 1 
        7 11669 1 1  94 GLU N    N  76.101  11.018 -14.012 1.00 . A X .  94 GLU N    1 1 
        7 11670 1 1  94 GLU O    O  73.475  10.208 -12.822 1.00 . A X .  94 GLU O    1 1 
        7 11671 1 1  94 GLU OE1  O  73.152  14.359 -15.716 1.00 . A X .  94 GLU OE1  1 1 
        7 11672 1 1  94 GLU OE2  O  74.844  15.628 -16.127 1.00 . A X .  94 GLU OE2  1 1 
        7 11673 1 1  95 VAL C    C  73.223  10.777  -8.913 1.00 . A X .  95 VAL C    1 1 
        7 11674 1 1  95 VAL CA   C  73.687   9.997 -10.146 1.00 . A X .  95 VAL CA   1 1 
        7 11675 1 1  95 VAL CB   C  74.516   8.791  -9.703 1.00 . A X .  95 VAL CB   1 1 
        7 11676 1 1  95 VAL CG1  C  75.552   9.235  -8.669 1.00 . A X .  95 VAL CG1  1 1 
        7 11677 1 1  95 VAL CG2  C  73.592   7.741  -9.080 1.00 . A X .  95 VAL CG2  1 1 
        7 11678 1 1  95 VAL H    H  75.214  11.442 -10.611 1.00 . A X .  95 VAL H    1 1 
        7 11679 1 1  95 VAL HA   H  72.825   9.657 -10.702 1.00 . A X .  95 VAL HA   1 1 
        7 11680 1 1  95 VAL HB   H  75.021   8.366 -10.559 1.00 . A X .  95 VAL HB   1 1 
        7 11681 1 1  95 VAL HG11 H  75.197   8.996  -7.678 1.00 . A X .  95 VAL HG11 1 1 
        7 11682 1 1  95 VAL HG12 H  75.706  10.301  -8.749 1.00 . A X .  95 VAL HG12 1 1 
        7 11683 1 1  95 VAL HG13 H  76.484   8.721  -8.850 1.00 . A X .  95 VAL HG13 1 1 
        7 11684 1 1  95 VAL HG21 H  73.084   8.169  -8.228 1.00 . A X .  95 VAL HG21 1 1 
        7 11685 1 1  95 VAL HG22 H  74.178   6.891  -8.761 1.00 . A X .  95 VAL HG22 1 1 
        7 11686 1 1  95 VAL HG23 H  72.864   7.423  -9.812 1.00 . A X .  95 VAL HG23 1 1 
        7 11687 1 1  95 VAL N    N  74.520  10.878 -11.011 1.00 . A X .  95 VAL N    1 1 
        7 11688 1 1  95 VAL O    O  73.852  11.729  -8.497 1.00 . A X .  95 VAL O    1 1 
        7 11689 1 1  96 ASN C    C  71.404  10.119  -5.982 1.00 . A X .  96 ASN C    1 1 
        7 11690 1 1  96 ASN CA   C  71.617  11.108  -7.129 1.00 . A X .  96 ASN CA   1 1 
        7 11691 1 1  96 ASN CB   C  70.291  11.789  -7.470 1.00 . A X .  96 ASN CB   1 1 
        7 11692 1 1  96 ASN CG   C  69.743  12.493  -6.228 1.00 . A X .  96 ASN CG   1 1 
        7 11693 1 1  96 ASN H    H  71.638   9.607  -8.673 1.00 . A X .  96 ASN H    1 1 
        7 11694 1 1  96 ASN HA   H  72.338  11.854  -6.829 1.00 . A X .  96 ASN HA   1 1 
        7 11695 1 1  96 ASN HB2  H  70.451  12.513  -8.255 1.00 . A X .  96 ASN HB2  1 1 
        7 11696 1 1  96 ASN HB3  H  69.581  11.048  -7.803 1.00 . A X .  96 ASN HB3  1 1 
        7 11697 1 1  96 ASN HD21 H  68.196  13.288  -7.187 1.00 . A X .  96 ASN HD21 1 1 
        7 11698 1 1  96 ASN HD22 H  68.297  13.664  -5.535 1.00 . A X .  96 ASN HD22 1 1 
        7 11699 1 1  96 ASN N    N  72.127  10.381  -8.327 1.00 . A X .  96 ASN N    1 1 
        7 11700 1 1  96 ASN ND2  N  68.655  13.208  -6.325 1.00 . A X .  96 ASN ND2  1 1 
        7 11701 1 1  96 ASN O    O  70.318   9.610  -5.783 1.00 . A X .  96 ASN O    1 1 
        7 11702 1 1  96 ASN OD1  O  70.311  12.394  -5.159 1.00 . A X .  96 ASN OD1  1 1 
        7 11703 1 1  97 PRO C    C  71.420   9.374  -2.990 1.00 . A X .  97 PRO C    1 1 
        7 11704 1 1  97 PRO CA   C  72.381   8.901  -4.085 1.00 . A X .  97 PRO CA   1 1 
        7 11705 1 1  97 PRO CB   C  73.818   8.882  -3.562 1.00 . A X .  97 PRO CB   1 1 
        7 11706 1 1  97 PRO CD   C  73.783  10.420  -5.406 1.00 . A X .  97 PRO CD   1 1 
        7 11707 1 1  97 PRO CG   C  74.652   9.419  -4.678 1.00 . A X .  97 PRO CG   1 1 
        7 11708 1 1  97 PRO HA   H  72.108   7.916  -4.424 1.00 . A X .  97 PRO HA   1 1 
        7 11709 1 1  97 PRO HB2  H  73.905   9.511  -2.688 1.00 . A X .  97 PRO HB2  1 1 
        7 11710 1 1  97 PRO HB3  H  74.119   7.872  -3.331 1.00 . A X .  97 PRO HB3  1 1 
        7 11711 1 1  97 PRO HD2  H  73.843  11.400  -4.951 1.00 . A X .  97 PRO HD2  1 1 
        7 11712 1 1  97 PRO HD3  H  74.035  10.473  -6.454 1.00 . A X .  97 PRO HD3  1 1 
        7 11713 1 1  97 PRO HG2  H  75.536   9.900  -4.279 1.00 . A X .  97 PRO HG2  1 1 
        7 11714 1 1  97 PRO HG3  H  74.934   8.622  -5.348 1.00 . A X .  97 PRO HG3  1 1 
        7 11715 1 1  97 PRO N    N  72.439   9.848  -5.234 1.00 . A X .  97 PRO N    1 1 
        7 11716 1 1  97 PRO O    O  70.465  10.078  -3.250 1.00 . A X .  97 PRO O    1 1 
        7 11717 1 1  98 GLN C    C  70.813  10.944  -0.527 1.00 . A X .  98 GLN C    1 1 
        7 11718 1 1  98 GLN CA   C  70.766   9.421  -0.658 1.00 . A X .  98 GLN CA   1 1 
        7 11719 1 1  98 GLN CB   C  71.229   8.780   0.652 1.00 . A X .  98 GLN CB   1 1 
        7 11720 1 1  98 GLN CD   C  71.547   6.618   1.866 1.00 . A X .  98 GLN CD   1 1 
        7 11721 1 1  98 GLN CG   C  71.004   7.268   0.591 1.00 . A X .  98 GLN CG   1 1 
        7 11722 1 1  98 GLN H    H  72.438   8.420  -1.577 1.00 . A X .  98 GLN H    1 1 
        7 11723 1 1  98 GLN HA   H  69.754   9.109  -0.873 1.00 . A X .  98 GLN HA   1 1 
        7 11724 1 1  98 GLN HB2  H  72.281   8.984   0.800 1.00 . A X .  98 GLN HB2  1 1 
        7 11725 1 1  98 GLN HB3  H  70.665   9.193   1.475 1.00 . A X .  98 GLN HB3  1 1 
        7 11726 1 1  98 GLN HE21 H  69.754   6.078   2.523 1.00 . A X .  98 GLN HE21 1 1 
        7 11727 1 1  98 GLN HE22 H  71.053   5.652   3.528 1.00 . A X .  98 GLN HE22 1 1 
        7 11728 1 1  98 GLN HG2  H  69.947   7.065   0.506 1.00 . A X .  98 GLN HG2  1 1 
        7 11729 1 1  98 GLN HG3  H  71.521   6.862  -0.265 1.00 . A X .  98 GLN HG3  1 1 
        7 11730 1 1  98 GLN N    N  71.664   8.991  -1.766 1.00 . A X .  98 GLN N    1 1 
        7 11731 1 1  98 GLN NE2  N  70.715   6.070   2.709 1.00 . A X .  98 GLN NE2  1 1 
        7 11732 1 1  98 GLN O    O  69.808  11.590  -0.304 1.00 . A X .  98 GLN O    1 1 
        7 11733 1 1  98 GLN OE1  O  72.740   6.609   2.097 1.00 . A X .  98 GLN OE1  1 1 
        7 11734 1 1  99 VAL C    C  72.777  13.563  -1.800 1.00 . A X .  99 VAL C    1 1 
        7 11735 1 1  99 VAL CA   C  72.084  13.007  -0.554 1.00 . A X .  99 VAL CA   1 1 
        7 11736 1 1  99 VAL CB   C  72.904  13.366   0.688 1.00 . A X .  99 VAL CB   1 1 
        7 11737 1 1  99 VAL CG1  C  73.295  14.844   0.634 1.00 . A X .  99 VAL CG1  1 1 
        7 11738 1 1  99 VAL CG2  C  72.066  13.107   1.942 1.00 . A X .  99 VAL CG2  1 1 
        7 11739 1 1  99 VAL H    H  72.772  10.986  -0.843 1.00 . A X .  99 VAL H    1 1 
        7 11740 1 1  99 VAL HA   H  71.098  13.437  -0.469 1.00 . A X .  99 VAL HA   1 1 
        7 11741 1 1  99 VAL HB   H  73.796  12.758   0.717 1.00 . A X .  99 VAL HB   1 1 
        7 11742 1 1  99 VAL HG11 H  74.237  14.948   0.117 1.00 . A X .  99 VAL HG11 1 1 
        7 11743 1 1  99 VAL HG12 H  73.391  15.228   1.639 1.00 . A X .  99 VAL HG12 1 1 
        7 11744 1 1  99 VAL HG13 H  72.533  15.399   0.106 1.00 . A X .  99 VAL HG13 1 1 
        7 11745 1 1  99 VAL HG21 H  71.742  14.049   2.360 1.00 . A X .  99 VAL HG21 1 1 
        7 11746 1 1  99 VAL HG22 H  72.661  12.576   2.670 1.00 . A X .  99 VAL HG22 1 1 
        7 11747 1 1  99 VAL HG23 H  71.202  12.513   1.682 1.00 . A X .  99 VAL HG23 1 1 
        7 11748 1 1  99 VAL N    N  71.974  11.525  -0.665 1.00 . A X .  99 VAL N    1 1 
        7 11749 1 1  99 VAL O    O  73.813  13.082  -2.212 1.00 . A X .  99 VAL O    1 1 
        7 11750 1 1 100 MET C    C  73.932  16.150  -3.206 1.00 . A X . 100 MET C    1 1 
        7 11751 1 1 100 MET CA   C  72.842  15.159  -3.620 1.00 . A X . 100 MET CA   1 1 
        7 11752 1 1 100 MET CB   C  71.776  15.886  -4.443 1.00 . A X . 100 MET CB   1 1 
        7 11753 1 1 100 MET CE   C  72.198  17.696  -8.117 1.00 . A X . 100 MET CE   1 1 
        7 11754 1 1 100 MET CG   C  72.410  16.445  -5.718 1.00 . A X . 100 MET CG   1 1 
        7 11755 1 1 100 MET H    H  71.378  14.949  -2.053 1.00 . A X . 100 MET H    1 1 
        7 11756 1 1 100 MET HA   H  73.279  14.370  -4.214 1.00 . A X . 100 MET HA   1 1 
        7 11757 1 1 100 MET HB2  H  70.989  15.193  -4.704 1.00 . A X . 100 MET HB2  1 1 
        7 11758 1 1 100 MET HB3  H  71.365  16.697  -3.862 1.00 . A X . 100 MET HB3  1 1 
        7 11759 1 1 100 MET HE1  H  72.096  16.981  -8.921 1.00 . A X . 100 MET HE1  1 1 
        7 11760 1 1 100 MET HE2  H  73.225  17.719  -7.788 1.00 . A X . 100 MET HE2  1 1 
        7 11761 1 1 100 MET HE3  H  71.913  18.680  -8.466 1.00 . A X . 100 MET HE3  1 1 
        7 11762 1 1 100 MET HG2  H  73.154  17.183  -5.456 1.00 . A X . 100 MET HG2  1 1 
        7 11763 1 1 100 MET HG3  H  72.878  15.643  -6.269 1.00 . A X . 100 MET HG3  1 1 
        7 11764 1 1 100 MET N    N  72.213  14.575  -2.402 1.00 . A X . 100 MET N    1 1 
        7 11765 1 1 100 MET O    O  75.076  15.924  -3.562 1.00 . A X . 100 MET O    1 1 
        7 11766 1 1 100 MET OXT  O  73.602  17.119  -2.540 1.00 . A X . 100 MET OXT  1 1 
        7 11767 1 1 100 MET SD   S  71.129  17.213  -6.741 1.00 . A X . 100 MET SD   1 1 
        8 11768 1 1   1 MET C    C  70.826  -7.792   0.308 1.00 . A X .   1 MET C    1 1 
        8 11769 1 1   1 MET CA   C  71.442  -6.891   1.381 1.00 . A X .   1 MET CA   1 1 
        8 11770 1 1   1 MET CB   C  70.425  -6.662   2.500 1.00 . A X .   1 MET CB   1 1 
        8 11771 1 1   1 MET CE   C  71.654  -7.648   5.244 1.00 . A X .   1 MET CE   1 1 
        8 11772 1 1   1 MET CG   C  70.994  -5.666   3.510 1.00 . A X .   1 MET CG   1 1 
        8 11773 1 1   1 MET H1   H  72.335  -5.747  -0.113 1.00 . A X .   1 MET H1   1 1 
        8 11774 1 1   1 MET H2   H  72.425  -5.056   1.437 1.00 . A X .   1 MET H2   1 1 
        8 11775 1 1   1 MET H3   H  70.959  -5.032   0.577 1.00 . A X .   1 MET H3   1 1 
        8 11776 1 1   1 MET HA   H  72.323  -7.367   1.787 1.00 . A X .   1 MET HA   1 1 
        8 11777 1 1   1 MET HB2  H  69.511  -6.267   2.078 1.00 . A X .   1 MET HB2  1 1 
        8 11778 1 1   1 MET HB3  H  70.218  -7.597   2.996 1.00 . A X .   1 MET HB3  1 1 
        8 11779 1 1   1 MET HE1  H  72.240  -7.865   6.126 1.00 . A X .   1 MET HE1  1 1 
        8 11780 1 1   1 MET HE2  H  71.559  -8.543   4.651 1.00 . A X .   1 MET HE2  1 1 
        8 11781 1 1   1 MET HE3  H  70.671  -7.304   5.533 1.00 . A X .   1 MET HE3  1 1 
        8 11782 1 1   1 MET HG2  H  71.248  -4.745   3.005 1.00 . A X .   1 MET HG2  1 1 
        8 11783 1 1   1 MET HG3  H  70.258  -5.466   4.274 1.00 . A X .   1 MET HG3  1 1 
        8 11784 1 1   1 MET N    N  71.818  -5.583   0.774 1.00 . A X .   1 MET N    1 1 
        8 11785 1 1   1 MET O    O  71.199  -7.742  -0.847 1.00 . A X .   1 MET O    1 1 
        8 11786 1 1   1 MET SD   S  72.480  -6.363   4.273 1.00 . A X .   1 MET SD   1 1 
        8 11787 1 1   2 GLY C    C  70.189 -10.663  -0.664 1.00 . A X .   2 GLY C    1 1 
        8 11788 1 1   2 GLY CA   C  69.241  -9.513  -0.321 1.00 . A X .   2 GLY CA   1 1 
        8 11789 1 1   2 GLY H    H  69.602  -8.645   1.618 1.00 . A X .   2 GLY H    1 1 
        8 11790 1 1   2 GLY HA2  H  68.324  -9.911   0.092 1.00 . A X .   2 GLY HA2  1 1 
        8 11791 1 1   2 GLY HA3  H  69.020  -8.953  -1.216 1.00 . A X .   2 GLY HA3  1 1 
        8 11792 1 1   2 GLY N    N  69.885  -8.616   0.680 1.00 . A X .   2 GLY N    1 1 
        8 11793 1 1   2 GLY O    O  70.021 -11.344  -1.656 1.00 . A X .   2 GLY O    1 1 
        8 11794 1 1   3 GLN C    C  72.321 -12.845   1.124 1.00 . A X .   3 GLN C    1 1 
        8 11795 1 1   3 GLN CA   C  72.145 -11.990  -0.133 1.00 . A X .   3 GLN CA   1 1 
        8 11796 1 1   3 GLN CB   C  73.497 -11.400  -0.543 1.00 . A X .   3 GLN CB   1 1 
        8 11797 1 1   3 GLN CD   C  73.035 -11.637  -2.988 1.00 . A X .   3 GLN CD   1 1 
        8 11798 1 1   3 GLN CG   C  73.347 -10.646  -1.865 1.00 . A X .   3 GLN CG   1 1 
        8 11799 1 1   3 GLN H    H  71.305 -10.323   0.942 1.00 . A X .   3 GLN H    1 1 
        8 11800 1 1   3 GLN HA   H  71.763 -12.604  -0.935 1.00 . A X .   3 GLN HA   1 1 
        8 11801 1 1   3 GLN HB2  H  73.841 -10.721   0.223 1.00 . A X .   3 GLN HB2  1 1 
        8 11802 1 1   3 GLN HB3  H  74.215 -12.198  -0.666 1.00 . A X .   3 GLN HB3  1 1 
        8 11803 1 1   3 GLN HE21 H  71.355 -10.722  -3.521 1.00 . A X .   3 GLN HE21 1 1 
        8 11804 1 1   3 GLN HE22 H  71.748 -12.103  -4.426 1.00 . A X .   3 GLN HE22 1 1 
        8 11805 1 1   3 GLN HG2  H  72.542  -9.930  -1.781 1.00 . A X .   3 GLN HG2  1 1 
        8 11806 1 1   3 GLN HG3  H  74.267 -10.128  -2.091 1.00 . A X .   3 GLN HG3  1 1 
        8 11807 1 1   3 GLN N    N  71.187 -10.884   0.148 1.00 . A X .   3 GLN N    1 1 
        8 11808 1 1   3 GLN NE2  N  71.956 -11.474  -3.704 1.00 . A X .   3 GLN NE2  1 1 
        8 11809 1 1   3 GLN O    O  72.018 -12.422   2.221 1.00 . A X .   3 GLN O    1 1 
        8 11810 1 1   3 GLN OE1  O  73.780 -12.570  -3.215 1.00 . A X .   3 GLN OE1  1 1 
        8 11811 1 1   4 GLU C    C  73.977 -14.251   3.135 1.00 . A X .   4 GLU C    1 1 
        8 11812 1 1   4 GLU CA   C  73.010 -14.924   2.160 1.00 . A X .   4 GLU CA   1 1 
        8 11813 1 1   4 GLU CB   C  73.594 -16.264   1.709 1.00 . A X .   4 GLU CB   1 1 
        8 11814 1 1   4 GLU CD   C  71.334 -17.327   1.597 1.00 . A X .   4 GLU CD   1 1 
        8 11815 1 1   4 GLU CG   C  72.592 -16.978   0.798 1.00 . A X .   4 GLU CG   1 1 
        8 11816 1 1   4 GLU H    H  73.043 -14.371   0.078 1.00 . A X .   4 GLU H    1 1 
        8 11817 1 1   4 GLU HA   H  72.063 -15.092   2.649 1.00 . A X .   4 GLU HA   1 1 
        8 11818 1 1   4 GLU HB2  H  74.514 -16.093   1.168 1.00 . A X .   4 GLU HB2  1 1 
        8 11819 1 1   4 GLU HB3  H  73.794 -16.880   2.573 1.00 . A X .   4 GLU HB3  1 1 
        8 11820 1 1   4 GLU HG2  H  72.329 -16.330  -0.025 1.00 . A X .   4 GLU HG2  1 1 
        8 11821 1 1   4 GLU HG3  H  73.036 -17.886   0.415 1.00 . A X .   4 GLU HG3  1 1 
        8 11822 1 1   4 GLU N    N  72.809 -14.047   0.972 1.00 . A X .   4 GLU N    1 1 
        8 11823 1 1   4 GLU O    O  75.006 -13.734   2.748 1.00 . A X .   4 GLU O    1 1 
        8 11824 1 1   4 GLU OE1  O  71.421 -17.366   2.813 1.00 . A X .   4 GLU OE1  1 1 
        8 11825 1 1   4 GLU OE2  O  70.307 -17.548   0.978 1.00 . A X .   4 GLU OE2  1 1 
        8 11826 1 1   5 LEU C    C  75.497 -14.650   5.991 1.00 . A X .   5 LEU C    1 1 
        8 11827 1 1   5 LEU CA   C  74.550 -13.604   5.399 1.00 . A X .   5 LEU CA   1 1 
        8 11828 1 1   5 LEU CB   C  73.708 -12.986   6.517 1.00 . A X .   5 LEU CB   1 1 
        8 11829 1 1   5 LEU CD1  C  71.983 -11.253   7.029 1.00 . A X .   5 LEU CD1  1 1 
        8 11830 1 1   5 LEU CD2  C  74.029 -10.636   5.735 1.00 . A X .   5 LEU CD2  1 1 
        8 11831 1 1   5 LEU CG   C  72.997 -11.737   5.993 1.00 . A X .   5 LEU CG   1 1 
        8 11832 1 1   5 LEU H    H  72.822 -14.678   4.692 1.00 . A X .   5 LEU H    1 1 
        8 11833 1 1   5 LEU HA   H  75.127 -12.830   4.915 1.00 . A X .   5 LEU HA   1 1 
        8 11834 1 1   5 LEU HB2  H  72.973 -13.704   6.852 1.00 . A X .   5 LEU HB2  1 1 
        8 11835 1 1   5 LEU HB3  H  74.348 -12.713   7.342 1.00 . A X .   5 LEU HB3  1 1 
        8 11836 1 1   5 LEU HD11 H  72.454 -11.205   8.000 1.00 . A X .   5 LEU HD11 1 1 
        8 11837 1 1   5 LEU HD12 H  71.150 -11.940   7.067 1.00 . A X .   5 LEU HD12 1 1 
        8 11838 1 1   5 LEU HD13 H  71.627 -10.271   6.753 1.00 . A X .   5 LEU HD13 1 1 
        8 11839 1 1   5 LEU HD21 H  74.183 -10.527   4.672 1.00 . A X .   5 LEU HD21 1 1 
        8 11840 1 1   5 LEU HD22 H  74.963 -10.900   6.209 1.00 . A X .   5 LEU HD22 1 1 
        8 11841 1 1   5 LEU HD23 H  73.670  -9.703   6.144 1.00 . A X .   5 LEU HD23 1 1 
        8 11842 1 1   5 LEU HG   H  72.485 -11.976   5.071 1.00 . A X .   5 LEU HG   1 1 
        8 11843 1 1   5 LEU N    N  73.654 -14.252   4.400 1.00 . A X .   5 LEU N    1 1 
        8 11844 1 1   5 LEU O    O  75.134 -15.401   6.874 1.00 . A X .   5 LEU O    1 1 
        8 11845 1 1   6 SER C    C  78.261 -15.170   7.376 1.00 . A X .   6 SER C    1 1 
        8 11846 1 1   6 SER CA   C  77.685 -15.691   6.057 1.00 . A X .   6 SER CA   1 1 
        8 11847 1 1   6 SER CB   C  78.819 -15.894   5.052 1.00 . A X .   6 SER CB   1 1 
        8 11848 1 1   6 SER H    H  76.981 -14.092   4.796 1.00 . A X .   6 SER H    1 1 
        8 11849 1 1   6 SER HA   H  77.184 -16.633   6.230 1.00 . A X .   6 SER HA   1 1 
        8 11850 1 1   6 SER HB2  H  79.275 -16.857   5.211 1.00 . A X .   6 SER HB2  1 1 
        8 11851 1 1   6 SER HB3  H  78.420 -15.848   4.047 1.00 . A X .   6 SER HB3  1 1 
        8 11852 1 1   6 SER HG   H  80.352 -14.857   4.454 1.00 . A X .   6 SER HG   1 1 
        8 11853 1 1   6 SER N    N  76.711 -14.703   5.513 1.00 . A X .   6 SER N    1 1 
        8 11854 1 1   6 SER O    O  78.032 -14.041   7.761 1.00 . A X .   6 SER O    1 1 
        8 11855 1 1   6 SER OG   O  79.796 -14.877   5.236 1.00 . A X .   6 SER OG   1 1 
        8 11856 1 1   7 GLN C    C  80.401 -14.260   9.147 1.00 . A X .   7 GLN C    1 1 
        8 11857 1 1   7 GLN CA   C  79.588 -15.537   9.368 1.00 . A X .   7 GLN CA   1 1 
        8 11858 1 1   7 GLN CB   C  80.500 -16.633   9.926 1.00 . A X .   7 GLN CB   1 1 
        8 11859 1 1   7 GLN CD   C  80.568 -18.940  10.885 1.00 . A X .   7 GLN CD   1 1 
        8 11860 1 1   7 GLN CG   C  79.652 -17.821  10.384 1.00 . A X .   7 GLN CG   1 1 
        8 11861 1 1   7 GLN H    H  79.181 -16.890   7.742 1.00 . A X .   7 GLN H    1 1 
        8 11862 1 1   7 GLN HA   H  78.792 -15.339  10.071 1.00 . A X .   7 GLN HA   1 1 
        8 11863 1 1   7 GLN HB2  H  81.186 -16.955   9.156 1.00 . A X .   7 GLN HB2  1 1 
        8 11864 1 1   7 GLN HB3  H  81.057 -16.245  10.765 1.00 . A X .   7 GLN HB3  1 1 
        8 11865 1 1   7 GLN HE21 H  79.631 -20.359   9.861 1.00 . A X .   7 GLN HE21 1 1 
        8 11866 1 1   7 GLN HE22 H  80.946 -20.887  10.796 1.00 . A X .   7 GLN HE22 1 1 
        8 11867 1 1   7 GLN HG2  H  78.996 -17.508  11.183 1.00 . A X .   7 GLN HG2  1 1 
        8 11868 1 1   7 GLN HG3  H  79.063 -18.185   9.556 1.00 . A X .   7 GLN HG3  1 1 
        8 11869 1 1   7 GLN N    N  79.005 -15.984   8.072 1.00 . A X .   7 GLN N    1 1 
        8 11870 1 1   7 GLN NE2  N  80.364 -20.163  10.480 1.00 . A X .   7 GLN NE2  1 1 
        8 11871 1 1   7 GLN O    O  80.332 -13.327   9.921 1.00 . A X .   7 GLN O    1 1 
        8 11872 1 1   7 GLN OE1  O  81.478 -18.698  11.653 1.00 . A X .   7 GLN OE1  1 1 
        8 11873 1 1   8 HIS C    C  81.064 -11.820   7.502 1.00 . A X .   8 HIS C    1 1 
        8 11874 1 1   8 HIS CA   C  81.989 -12.995   7.823 1.00 . A X .   8 HIS CA   1 1 
        8 11875 1 1   8 HIS CB   C  82.912 -13.257   6.632 1.00 . A X .   8 HIS CB   1 1 
        8 11876 1 1   8 HIS CD2  C  83.654 -11.061   5.390 1.00 . A X .   8 HIS CD2  1 1 
        8 11877 1 1   8 HIS CE1  C  85.346 -10.546   6.646 1.00 . A X .   8 HIS CE1  1 1 
        8 11878 1 1   8 HIS CG   C  83.739 -12.031   6.360 1.00 . A X .   8 HIS CG   1 1 
        8 11879 1 1   8 HIS H    H  81.214 -14.977   7.483 1.00 . A X .   8 HIS H    1 1 
        8 11880 1 1   8 HIS HA   H  82.583 -12.759   8.693 1.00 . A X .   8 HIS HA   1 1 
        8 11881 1 1   8 HIS HB2  H  83.564 -14.088   6.857 1.00 . A X .   8 HIS HB2  1 1 
        8 11882 1 1   8 HIS HB3  H  82.319 -13.490   5.760 1.00 . A X .   8 HIS HB3  1 1 
        8 11883 1 1   8 HIS HD2  H  82.913 -11.030   4.605 1.00 . A X .   8 HIS HD2  1 1 
        8 11884 1 1   8 HIS HE1  H  86.205 -10.037   7.057 1.00 . A X .   8 HIS HE1  1 1 
        8 11885 1 1   8 HIS HE2  H  84.848  -9.334   5.033 1.00 . A X .   8 HIS HE2  1 1 
        8 11886 1 1   8 HIS N    N  81.172 -14.212   8.095 1.00 . A X .   8 HIS N    1 1 
        8 11887 1 1   8 HIS ND1  N  84.827 -11.681   7.150 1.00 . A X .   8 HIS ND1  1 1 
        8 11888 1 1   8 HIS NE2  N  84.668 -10.130   5.576 1.00 . A X .   8 HIS NE2  1 1 
        8 11889 1 1   8 HIS O    O  81.250 -10.721   7.986 1.00 . A X .   8 HIS O    1 1 
        8 11890 1 1   9 GLU C    C  78.406 -10.459   7.592 1.00 . A X .   9 GLU C    1 1 
        8 11891 1 1   9 GLU CA   C  79.137 -10.933   6.333 1.00 . A X .   9 GLU CA   1 1 
        8 11892 1 1   9 GLU CB   C  78.118 -11.432   5.306 1.00 . A X .   9 GLU CB   1 1 
        8 11893 1 1   9 GLU CD   C  77.813 -12.263   2.970 1.00 . A X .   9 GLU CD   1 1 
        8 11894 1 1   9 GLU CG   C  78.832 -11.753   3.992 1.00 . A X .   9 GLU CG   1 1 
        8 11895 1 1   9 GLU H    H  79.932 -12.935   6.310 1.00 . A X .   9 GLU H    1 1 
        8 11896 1 1   9 GLU HA   H  79.699 -10.111   5.913 1.00 . A X .   9 GLU HA   1 1 
        8 11897 1 1   9 GLU HB2  H  77.636 -12.323   5.683 1.00 . A X .   9 GLU HB2  1 1 
        8 11898 1 1   9 GLU HB3  H  77.376 -10.667   5.133 1.00 . A X .   9 GLU HB3  1 1 
        8 11899 1 1   9 GLU HG2  H  79.307 -10.860   3.613 1.00 . A X .   9 GLU HG2  1 1 
        8 11900 1 1   9 GLU HG3  H  79.578 -12.514   4.164 1.00 . A X .   9 GLU HG3  1 1 
        8 11901 1 1   9 GLU N    N  80.068 -12.041   6.688 1.00 . A X .   9 GLU N    1 1 
        8 11902 1 1   9 GLU O    O  78.092  -9.295   7.739 1.00 . A X .   9 GLU O    1 1 
        8 11903 1 1   9 GLU OE1  O  76.628 -12.150   3.237 1.00 . A X .   9 GLU OE1  1 1 
        8 11904 1 1   9 GLU OE2  O  78.236 -12.759   1.939 1.00 . A X .   9 GLU OE2  1 1 
        8 11905 1 1  10 ARG C    C  78.365 -10.120  10.626 1.00 . A X .  10 ARG C    1 1 
        8 11906 1 1  10 ARG CA   C  77.429 -10.957   9.752 1.00 . A X .  10 ARG CA   1 1 
        8 11907 1 1  10 ARG CB   C  77.007 -12.213  10.519 1.00 . A X .  10 ARG CB   1 1 
        8 11908 1 1  10 ARG CD   C  75.476 -14.189  10.511 1.00 . A X .  10 ARG CD   1 1 
        8 11909 1 1  10 ARG CG   C  75.843 -12.890   9.792 1.00 . A X .  10 ARG CG   1 1 
        8 11910 1 1  10 ARG CZ   C  73.117 -14.509  10.060 1.00 . A X .  10 ARG CZ   1 1 
        8 11911 1 1  10 ARG H    H  78.397 -12.289   8.362 1.00 . A X .  10 ARG H    1 1 
        8 11912 1 1  10 ARG HA   H  76.553 -10.377   9.503 1.00 . A X .  10 ARG HA   1 1 
        8 11913 1 1  10 ARG HB2  H  77.842 -12.896  10.578 1.00 . A X .  10 ARG HB2  1 1 
        8 11914 1 1  10 ARG HB3  H  76.695 -11.939  11.515 1.00 . A X .  10 ARG HB3  1 1 
        8 11915 1 1  10 ARG HD2  H  76.331 -14.848  10.523 1.00 . A X .  10 ARG HD2  1 1 
        8 11916 1 1  10 ARG HD3  H  75.178 -13.967  11.525 1.00 . A X .  10 ARG HD3  1 1 
        8 11917 1 1  10 ARG HE   H  74.531 -15.545   9.129 1.00 . A X .  10 ARG HE   1 1 
        8 11918 1 1  10 ARG HG2  H  74.989 -12.227   9.784 1.00 . A X .  10 ARG HG2  1 1 
        8 11919 1 1  10 ARG HG3  H  76.135 -13.113   8.776 1.00 . A X .  10 ARG HG3  1 1 
        8 11920 1 1  10 ARG HH11 H  73.629 -13.139  11.427 1.00 . A X .  10 ARG HH11 1 1 
        8 11921 1 1  10 ARG HH12 H  71.929 -13.322  11.151 1.00 . A X .  10 ARG HH12 1 1 
        8 11922 1 1  10 ARG HH21 H  72.316 -15.798   8.755 1.00 . A X .  10 ARG HH21 1 1 
        8 11923 1 1  10 ARG HH22 H  71.186 -14.828   9.637 1.00 . A X .  10 ARG HH22 1 1 
        8 11924 1 1  10 ARG N    N  78.135 -11.355   8.502 1.00 . A X .  10 ARG N    1 1 
        8 11925 1 1  10 ARG NE   N  74.348 -14.852   9.796 1.00 . A X .  10 ARG NE   1 1 
        8 11926 1 1  10 ARG NH1  N  72.873 -13.585  10.948 1.00 . A X .  10 ARG NH1  1 1 
        8 11927 1 1  10 ARG NH2  N  72.130 -15.090   9.435 1.00 . A X .  10 ARG NH2  1 1 
        8 11928 1 1  10 ARG O    O  77.956  -9.154  11.240 1.00 . A X .  10 ARG O    1 1 
        8 11929 1 1  11 TYR C    C  80.623  -8.261  11.059 1.00 . A X .  11 TYR C    1 1 
        8 11930 1 1  11 TYR CA   C  80.571  -9.713  11.537 1.00 . A X .  11 TYR CA   1 1 
        8 11931 1 1  11 TYR CB   C  81.964 -10.335  11.430 1.00 . A X .  11 TYR CB   1 1 
        8 11932 1 1  11 TYR CD1  C  83.062  -9.707  13.611 1.00 . A X .  11 TYR CD1  1 1 
        8 11933 1 1  11 TYR CD2  C  83.739  -8.552  11.589 1.00 . A X .  11 TYR CD2  1 1 
        8 11934 1 1  11 TYR CE1  C  83.971  -8.943  14.352 1.00 . A X .  11 TYR CE1  1 1 
        8 11935 1 1  11 TYR CE2  C  84.649  -7.787  12.330 1.00 . A X .  11 TYR CE2  1 1 
        8 11936 1 1  11 TYR CG   C  82.946  -9.511  12.230 1.00 . A X .  11 TYR CG   1 1 
        8 11937 1 1  11 TYR CZ   C  84.765  -7.983  13.712 1.00 . A X .  11 TYR CZ   1 1 
        8 11938 1 1  11 TYR H    H  79.930 -11.254  10.175 1.00 . A X .  11 TYR H    1 1 
        8 11939 1 1  11 TYR HA   H  80.241  -9.742  12.565 1.00 . A X .  11 TYR HA   1 1 
        8 11940 1 1  11 TYR HB2  H  81.940 -11.342  11.818 1.00 . A X .  11 TYR HB2  1 1 
        8 11941 1 1  11 TYR HB3  H  82.272 -10.356  10.395 1.00 . A X .  11 TYR HB3  1 1 
        8 11942 1 1  11 TYR HD1  H  82.451 -10.447  14.104 1.00 . A X .  11 TYR HD1  1 1 
        8 11943 1 1  11 TYR HD2  H  83.650  -8.399  10.523 1.00 . A X .  11 TYR HD2  1 1 
        8 11944 1 1  11 TYR HE1  H  84.061  -9.094  15.417 1.00 . A X .  11 TYR HE1  1 1 
        8 11945 1 1  11 TYR HE2  H  85.261  -7.047  11.837 1.00 . A X .  11 TYR HE2  1 1 
        8 11946 1 1  11 TYR HH   H  86.508  -7.254  13.990 1.00 . A X .  11 TYR HH   1 1 
        8 11947 1 1  11 TYR N    N  79.617 -10.479  10.687 1.00 . A X .  11 TYR N    1 1 
        8 11948 1 1  11 TYR O    O  80.515  -7.336  11.840 1.00 . A X .  11 TYR O    1 1 
        8 11949 1 1  11 TYR OH   O  85.661  -7.230  14.443 1.00 . A X .  11 TYR OH   1 1 
        8 11950 1 1  12 VAL C    C  79.473  -6.009   9.382 1.00 . A X .  12 VAL C    1 1 
        8 11951 1 1  12 VAL CA   C  80.852  -6.657   9.259 1.00 . A X .  12 VAL CA   1 1 
        8 11952 1 1  12 VAL CB   C  81.272  -6.679   7.789 1.00 . A X .  12 VAL CB   1 1 
        8 11953 1 1  12 VAL CG1  C  82.693  -7.233   7.674 1.00 . A X .  12 VAL CG1  1 1 
        8 11954 1 1  12 VAL CG2  C  80.312  -7.571   6.999 1.00 . A X .  12 VAL CG2  1 1 
        8 11955 1 1  12 VAL H    H  80.874  -8.809   9.166 1.00 . A X .  12 VAL H    1 1 
        8 11956 1 1  12 VAL HA   H  81.571  -6.088   9.832 1.00 . A X .  12 VAL HA   1 1 
        8 11957 1 1  12 VAL HB   H  81.244  -5.674   7.391 1.00 . A X .  12 VAL HB   1 1 
        8 11958 1 1  12 VAL HG11 H  83.400  -6.485   7.999 1.00 . A X .  12 VAL HG11 1 1 
        8 11959 1 1  12 VAL HG12 H  82.894  -7.496   6.645 1.00 . A X .  12 VAL HG12 1 1 
        8 11960 1 1  12 VAL HG13 H  82.788  -8.112   8.295 1.00 . A X .  12 VAL HG13 1 1 
        8 11961 1 1  12 VAL HG21 H  80.258  -8.543   7.466 1.00 . A X .  12 VAL HG21 1 1 
        8 11962 1 1  12 VAL HG22 H  80.670  -7.677   5.986 1.00 . A X .  12 VAL HG22 1 1 
        8 11963 1 1  12 VAL HG23 H  79.330  -7.122   6.989 1.00 . A X .  12 VAL HG23 1 1 
        8 11964 1 1  12 VAL N    N  80.790  -8.051   9.781 1.00 . A X .  12 VAL N    1 1 
        8 11965 1 1  12 VAL O    O  79.351  -4.824   9.623 1.00 . A X .  12 VAL O    1 1 
        8 11966 1 1  13 GLU C    C  76.881  -5.604  10.728 1.00 . A X .  13 GLU C    1 1 
        8 11967 1 1  13 GLU CA   C  77.061  -6.209   9.335 1.00 . A X .  13 GLU CA   1 1 
        8 11968 1 1  13 GLU CB   C  76.027  -7.315   9.121 1.00 . A X .  13 GLU CB   1 1 
        8 11969 1 1  13 GLU CD   C  73.588  -7.812   8.904 1.00 . A X .  13 GLU CD   1 1 
        8 11970 1 1  13 GLU CG   C  74.622  -6.713   9.153 1.00 . A X .  13 GLU CG   1 1 
        8 11971 1 1  13 GLU H    H  78.552  -7.729   9.020 1.00 . A X .  13 GLU H    1 1 
        8 11972 1 1  13 GLU HA   H  76.927  -5.439   8.588 1.00 . A X .  13 GLU HA   1 1 
        8 11973 1 1  13 GLU HB2  H  76.197  -7.785   8.162 1.00 . A X .  13 GLU HB2  1 1 
        8 11974 1 1  13 GLU HB3  H  76.120  -8.051   9.904 1.00 . A X .  13 GLU HB3  1 1 
        8 11975 1 1  13 GLU HG2  H  74.445  -6.263  10.120 1.00 . A X .  13 GLU HG2  1 1 
        8 11976 1 1  13 GLU HG3  H  74.534  -5.959   8.384 1.00 . A X .  13 GLU HG3  1 1 
        8 11977 1 1  13 GLU N    N  78.432  -6.777   9.219 1.00 . A X .  13 GLU N    1 1 
        8 11978 1 1  13 GLU O    O  76.337  -4.528  10.882 1.00 . A X .  13 GLU O    1 1 
        8 11979 1 1  13 GLU OE1  O  73.954  -8.974   8.989 1.00 . A X .  13 GLU OE1  1 1 
        8 11980 1 1  13 GLU OE2  O  72.447  -7.476   8.633 1.00 . A X .  13 GLU OE2  1 1 
        8 11981 1 1  14 GLN C    C  78.041  -4.470  13.241 1.00 . A X .  14 GLN C    1 1 
        8 11982 1 1  14 GLN CA   C  77.192  -5.734  13.123 1.00 . A X .  14 GLN CA   1 1 
        8 11983 1 1  14 GLN CB   C  77.674  -6.771  14.140 1.00 . A X .  14 GLN CB   1 1 
        8 11984 1 1  14 GLN CD   C  77.895  -7.283  16.576 1.00 . A X .  14 GLN CD   1 1 
        8 11985 1 1  14 GLN CG   C  77.534  -6.204  15.555 1.00 . A X .  14 GLN CG   1 1 
        8 11986 1 1  14 GLN H    H  77.766  -7.152  11.606 1.00 . A X .  14 GLN H    1 1 
        8 11987 1 1  14 GLN HA   H  76.155  -5.495  13.313 1.00 . A X .  14 GLN HA   1 1 
        8 11988 1 1  14 GLN HB2  H  77.078  -7.668  14.050 1.00 . A X .  14 GLN HB2  1 1 
        8 11989 1 1  14 GLN HB3  H  78.711  -7.007  13.951 1.00 . A X .  14 GLN HB3  1 1 
        8 11990 1 1  14 GLN HE21 H  78.237  -5.985  18.040 1.00 . A X .  14 GLN HE21 1 1 
        8 11991 1 1  14 GLN HE22 H  78.458  -7.617  18.452 1.00 . A X .  14 GLN HE22 1 1 
        8 11992 1 1  14 GLN HG2  H  78.199  -5.359  15.670 1.00 . A X .  14 GLN HG2  1 1 
        8 11993 1 1  14 GLN HG3  H  76.515  -5.885  15.716 1.00 . A X .  14 GLN HG3  1 1 
        8 11994 1 1  14 GLN N    N  77.334  -6.284  11.747 1.00 . A X .  14 GLN N    1 1 
        8 11995 1 1  14 GLN NE2  N  78.223  -6.933  17.790 1.00 . A X .  14 GLN NE2  1 1 
        8 11996 1 1  14 GLN O    O  77.692  -3.540  13.940 1.00 . A X .  14 GLN O    1 1 
        8 11997 1 1  14 GLN OE1  O  77.878  -8.458  16.269 1.00 . A X .  14 GLN OE1  1 1 
        8 11998 1 1  15 LEU C    C  79.265  -2.033  12.078 1.00 . A X .  15 LEU C    1 1 
        8 11999 1 1  15 LEU CA   C  80.028  -3.228  12.650 1.00 . A X .  15 LEU CA   1 1 
        8 12000 1 1  15 LEU CB   C  81.301  -3.461  11.835 1.00 . A X .  15 LEU CB   1 1 
        8 12001 1 1  15 LEU CD1  C  82.545  -1.893  13.328 1.00 . A X .  15 LEU CD1  1 1 
        8 12002 1 1  15 LEU CD2  C  83.447  -2.442  11.064 1.00 . A X .  15 LEU CD2  1 1 
        8 12003 1 1  15 LEU CG   C  82.172  -2.205  11.878 1.00 . A X .  15 LEU CG   1 1 
        8 12004 1 1  15 LEU H    H  79.433  -5.202  12.029 1.00 . A X .  15 LEU H    1 1 
        8 12005 1 1  15 LEU HA   H  80.288  -3.033  13.681 1.00 . A X .  15 LEU HA   1 1 
        8 12006 1 1  15 LEU HB2  H  81.849  -4.295  12.252 1.00 . A X .  15 LEU HB2  1 1 
        8 12007 1 1  15 LEU HB3  H  81.038  -3.680  10.811 1.00 . A X .  15 LEU HB3  1 1 
        8 12008 1 1  15 LEU HD11 H  83.496  -1.382  13.354 1.00 . A X .  15 LEU HD11 1 1 
        8 12009 1 1  15 LEU HD12 H  82.615  -2.813  13.888 1.00 . A X .  15 LEU HD12 1 1 
        8 12010 1 1  15 LEU HD13 H  81.786  -1.261  13.767 1.00 . A X .  15 LEU HD13 1 1 
        8 12011 1 1  15 LEU HD21 H  84.309  -2.317  11.702 1.00 . A X .  15 LEU HD21 1 1 
        8 12012 1 1  15 LEU HD22 H  83.492  -1.730  10.253 1.00 . A X .  15 LEU HD22 1 1 
        8 12013 1 1  15 LEU HD23 H  83.437  -3.445  10.664 1.00 . A X .  15 LEU HD23 1 1 
        8 12014 1 1  15 LEU HG   H  81.624  -1.374  11.460 1.00 . A X .  15 LEU HG   1 1 
        8 12015 1 1  15 LEU N    N  79.160  -4.434  12.573 1.00 . A X .  15 LEU N    1 1 
        8 12016 1 1  15 LEU O    O  79.317  -0.939  12.604 1.00 . A X .  15 LEU O    1 1 
        8 12017 1 1  16 LYS C    C  76.751  -0.607  11.395 1.00 . A X .  16 LYS C    1 1 
        8 12018 1 1  16 LYS CA   C  77.779  -1.124  10.390 1.00 . A X .  16 LYS CA   1 1 
        8 12019 1 1  16 LYS CB   C  77.060  -1.628   9.137 1.00 . A X .  16 LYS CB   1 1 
        8 12020 1 1  16 LYS CD   C  75.598  -0.969   7.223 1.00 . A X .  16 LYS CD   1 1 
        8 12021 1 1  16 LYS CE   C  74.807   0.178   6.591 1.00 . A X .  16 LYS CE   1 1 
        8 12022 1 1  16 LYS CG   C  76.256  -0.486   8.516 1.00 . A X .  16 LYS CG   1 1 
        8 12023 1 1  16 LYS H    H  78.535  -3.129  10.592 1.00 . A X .  16 LYS H    1 1 
        8 12024 1 1  16 LYS HA   H  78.452  -0.323  10.120 1.00 . A X .  16 LYS HA   1 1 
        8 12025 1 1  16 LYS HB2  H  77.787  -1.987   8.424 1.00 . A X .  16 LYS HB2  1 1 
        8 12026 1 1  16 LYS HB3  H  76.391  -2.432   9.406 1.00 . A X .  16 LYS HB3  1 1 
        8 12027 1 1  16 LYS HD2  H  76.361  -1.304   6.535 1.00 . A X .  16 LYS HD2  1 1 
        8 12028 1 1  16 LYS HD3  H  74.927  -1.787   7.444 1.00 . A X .  16 LYS HD3  1 1 
        8 12029 1 1  16 LYS HE2  H  74.042   0.508   7.278 1.00 . A X .  16 LYS HE2  1 1 
        8 12030 1 1  16 LYS HE3  H  75.475   0.998   6.375 1.00 . A X .  16 LYS HE3  1 1 
        8 12031 1 1  16 LYS HG2  H  75.493  -0.163   9.211 1.00 . A X .  16 LYS HG2  1 1 
        8 12032 1 1  16 LYS HG3  H  76.914   0.341   8.296 1.00 . A X .  16 LYS HG3  1 1 
        8 12033 1 1  16 LYS HZ1  H  73.337   0.288   5.122 1.00 . A X .  16 LYS HZ1  1 1 
        8 12034 1 1  16 LYS HZ2  H  73.888  -1.289   5.433 1.00 . A X .  16 LYS HZ2  1 1 
        8 12035 1 1  16 LYS HZ3  H  74.852  -0.208   4.545 1.00 . A X .  16 LYS HZ3  1 1 
        8 12036 1 1  16 LYS N    N  78.556  -2.239  11.000 1.00 . A X .  16 LYS N    1 1 
        8 12037 1 1  16 LYS NZ   N  74.174  -0.293   5.328 1.00 . A X .  16 LYS NZ   1 1 
        8 12038 1 1  16 LYS O    O  76.526   0.581  11.513 1.00 . A X .  16 LYS O    1 1 
        8 12039 1 1  17 GLN C    C  75.776  -0.077  14.104 1.00 . A X .  17 GLN C    1 1 
        8 12040 1 1  17 GLN CA   C  75.114  -1.042  13.122 1.00 . A X .  17 GLN CA   1 1 
        8 12041 1 1  17 GLN CB   C  74.572  -2.254  13.883 1.00 . A X .  17 GLN CB   1 1 
        8 12042 1 1  17 GLN CD   C  73.303  -4.397  13.668 1.00 . A X .  17 GLN CD   1 1 
        8 12043 1 1  17 GLN CG   C  73.785  -3.149  12.924 1.00 . A X .  17 GLN CG   1 1 
        8 12044 1 1  17 GLN H    H  76.313  -2.445  12.010 1.00 . A X .  17 GLN H    1 1 
        8 12045 1 1  17 GLN HA   H  74.301  -0.542  12.616 1.00 . A X .  17 GLN HA   1 1 
        8 12046 1 1  17 GLN HB2  H  75.397  -2.814  14.302 1.00 . A X .  17 GLN HB2  1 1 
        8 12047 1 1  17 GLN HB3  H  73.922  -1.921  14.677 1.00 . A X .  17 GLN HB3  1 1 
        8 12048 1 1  17 GLN HE21 H  72.612  -5.279  12.029 1.00 . A X .  17 GLN HE21 1 1 
        8 12049 1 1  17 GLN HE22 H  72.415  -6.162  13.465 1.00 . A X .  17 GLN HE22 1 1 
        8 12050 1 1  17 GLN HG2  H  72.932  -2.606  12.543 1.00 . A X .  17 GLN HG2  1 1 
        8 12051 1 1  17 GLN HG3  H  74.420  -3.445  12.104 1.00 . A X .  17 GLN HG3  1 1 
        8 12052 1 1  17 GLN N    N  76.122  -1.491  12.122 1.00 . A X .  17 GLN N    1 1 
        8 12053 1 1  17 GLN NE2  N  72.729  -5.359  12.998 1.00 . A X .  17 GLN NE2  1 1 
        8 12054 1 1  17 GLN O    O  75.235   0.961  14.432 1.00 . A X .  17 GLN O    1 1 
        8 12055 1 1  17 GLN OE1  O  73.450  -4.497  14.870 1.00 . A X .  17 GLN OE1  1 1 
        8 12056 1 1  18 ALA C    C  78.022   1.790  14.818 1.00 . A X .  18 ALA C    1 1 
        8 12057 1 1  18 ALA CA   C  77.651   0.489  15.530 1.00 . A X .  18 ALA CA   1 1 
        8 12058 1 1  18 ALA CB   C  78.923  -0.196  16.035 1.00 . A X .  18 ALA CB   1 1 
        8 12059 1 1  18 ALA H    H  77.360  -1.257  14.304 1.00 . A X .  18 ALA H    1 1 
        8 12060 1 1  18 ALA HA   H  77.004   0.707  16.367 1.00 . A X .  18 ALA HA   1 1 
        8 12061 1 1  18 ALA HB1  H  79.147   0.149  17.033 1.00 . A X .  18 ALA HB1  1 1 
        8 12062 1 1  18 ALA HB2  H  79.746   0.043  15.378 1.00 . A X .  18 ALA HB2  1 1 
        8 12063 1 1  18 ALA HB3  H  78.774  -1.266  16.049 1.00 . A X .  18 ALA HB3  1 1 
        8 12064 1 1  18 ALA N    N  76.946  -0.413  14.577 1.00 . A X .  18 ALA N    1 1 
        8 12065 1 1  18 ALA O    O  77.924   2.865  15.378 1.00 . A X .  18 ALA O    1 1 
        8 12066 1 1  19 LEU C    C  77.568   3.794  12.630 1.00 . A X .  19 LEU C    1 1 
        8 12067 1 1  19 LEU CA   C  78.817   2.938  12.843 1.00 . A X .  19 LEU CA   1 1 
        8 12068 1 1  19 LEU CB   C  79.413   2.558  11.486 1.00 . A X .  19 LEU CB   1 1 
        8 12069 1 1  19 LEU CD1  C  81.260   1.307  10.357 1.00 . A X .  19 LEU CD1  1 1 
        8 12070 1 1  19 LEU CD2  C  81.769   2.827  12.272 1.00 . A X .  19 LEU CD2  1 1 
        8 12071 1 1  19 LEU CG   C  80.749   1.842  11.696 1.00 . A X .  19 LEU CG   1 1 
        8 12072 1 1  19 LEU H    H  78.521   0.827  13.155 1.00 . A X .  19 LEU H    1 1 
        8 12073 1 1  19 LEU HA   H  79.544   3.498  13.412 1.00 . A X .  19 LEU HA   1 1 
        8 12074 1 1  19 LEU HB2  H  78.730   1.902  10.965 1.00 . A X .  19 LEU HB2  1 1 
        8 12075 1 1  19 LEU HB3  H  79.574   3.450  10.901 1.00 . A X .  19 LEU HB3  1 1 
        8 12076 1 1  19 LEU HD11 H  81.073   2.037   9.582 1.00 . A X .  19 LEU HD11 1 1 
        8 12077 1 1  19 LEU HD12 H  80.747   0.387  10.117 1.00 . A X .  19 LEU HD12 1 1 
        8 12078 1 1  19 LEU HD13 H  82.322   1.120  10.425 1.00 . A X .  19 LEU HD13 1 1 
        8 12079 1 1  19 LEU HD21 H  82.752   2.590  11.894 1.00 . A X .  19 LEU HD21 1 1 
        8 12080 1 1  19 LEU HD22 H  81.770   2.754  13.350 1.00 . A X .  19 LEU HD22 1 1 
        8 12081 1 1  19 LEU HD23 H  81.503   3.832  11.980 1.00 . A X .  19 LEU HD23 1 1 
        8 12082 1 1  19 LEU HG   H  80.613   1.020  12.383 1.00 . A X .  19 LEU HG   1 1 
        8 12083 1 1  19 LEU N    N  78.446   1.703  13.588 1.00 . A X .  19 LEU N    1 1 
        8 12084 1 1  19 LEU O    O  77.610   5.005  12.720 1.00 . A X .  19 LEU O    1 1 
        8 12085 1 1  20 LYS C    C  74.903   4.784  13.382 1.00 . A X .  20 LYS C    1 1 
        8 12086 1 1  20 LYS CA   C  75.202   3.952  12.134 1.00 . A X .  20 LYS CA   1 1 
        8 12087 1 1  20 LYS CB   C  74.044   2.989  11.871 1.00 . A X .  20 LYS CB   1 1 
        8 12088 1 1  20 LYS CD   C  71.645   2.824  11.186 1.00 . A X .  20 LYS CD   1 1 
        8 12089 1 1  20 LYS CE   C  70.384   3.622  10.847 1.00 . A X .  20 LYS CE   1 1 
        8 12090 1 1  20 LYS CG   C  72.785   3.786  11.523 1.00 . A X .  20 LYS CG   1 1 
        8 12091 1 1  20 LYS H    H  76.440   2.196  12.286 1.00 . A X .  20 LYS H    1 1 
        8 12092 1 1  20 LYS HA   H  75.328   4.607  11.285 1.00 . A X .  20 LYS HA   1 1 
        8 12093 1 1  20 LYS HB2  H  74.298   2.337  11.047 1.00 . A X .  20 LYS HB2  1 1 
        8 12094 1 1  20 LYS HB3  H  73.859   2.397  12.756 1.00 . A X .  20 LYS HB3  1 1 
        8 12095 1 1  20 LYS HD2  H  71.926   2.215  10.338 1.00 . A X .  20 LYS HD2  1 1 
        8 12096 1 1  20 LYS HD3  H  71.447   2.188  12.035 1.00 . A X .  20 LYS HD3  1 1 
        8 12097 1 1  20 LYS HE2  H  70.075   4.191  11.711 1.00 . A X .  20 LYS HE2  1 1 
        8 12098 1 1  20 LYS HE3  H  70.595   4.295  10.028 1.00 . A X .  20 LYS HE3  1 1 
        8 12099 1 1  20 LYS HG2  H  72.503   4.399  12.366 1.00 . A X .  20 LYS HG2  1 1 
        8 12100 1 1  20 LYS HG3  H  72.984   4.418  10.670 1.00 . A X .  20 LYS HG3  1 1 
        8 12101 1 1  20 LYS HZ1  H  68.832   3.034   9.590 1.00 . A X .  20 LYS HZ1  1 1 
        8 12102 1 1  20 LYS HZ2  H  68.596   2.625  11.221 1.00 . A X .  20 LYS HZ2  1 1 
        8 12103 1 1  20 LYS HZ3  H  69.695   1.743  10.272 1.00 . A X .  20 LYS HZ3  1 1 
        8 12104 1 1  20 LYS N    N  76.454   3.174  12.351 1.00 . A X .  20 LYS N    1 1 
        8 12105 1 1  20 LYS NZ   N  69.295   2.685  10.452 1.00 . A X .  20 LYS NZ   1 1 
        8 12106 1 1  20 LYS O    O  74.536   5.939  13.297 1.00 . A X .  20 LYS O    1 1 
        8 12107 1 1  21 THR C    C  75.770   6.133  15.895 1.00 . A X .  21 THR C    1 1 
        8 12108 1 1  21 THR CA   C  74.792   4.961  15.795 1.00 . A X .  21 THR CA   1 1 
        8 12109 1 1  21 THR CB   C  74.978   4.035  16.999 1.00 . A X .  21 THR CB   1 1 
        8 12110 1 1  21 THR CG2  C  73.923   2.928  16.963 1.00 . A X .  21 THR CG2  1 1 
        8 12111 1 1  21 THR H    H  75.351   3.269  14.586 1.00 . A X .  21 THR H    1 1 
        8 12112 1 1  21 THR HA   H  73.780   5.336  15.781 1.00 . A X .  21 THR HA   1 1 
        8 12113 1 1  21 THR HB   H  74.870   4.602  17.910 1.00 . A X .  21 THR HB   1 1 
        8 12114 1 1  21 THR HG1  H  76.567   3.459  16.036 1.00 . A X .  21 THR HG1  1 1 
        8 12115 1 1  21 THR HG21 H  73.913   2.473  15.984 1.00 . A X .  21 THR HG21 1 1 
        8 12116 1 1  21 THR HG22 H  72.952   3.351  17.174 1.00 . A X .  21 THR HG22 1 1 
        8 12117 1 1  21 THR HG23 H  74.160   2.181  17.705 1.00 . A X .  21 THR HG23 1 1 
        8 12118 1 1  21 THR N    N  75.058   4.204  14.541 1.00 . A X .  21 THR N    1 1 
        8 12119 1 1  21 THR O    O  75.455   7.173  16.439 1.00 . A X .  21 THR O    1 1 
        8 12120 1 1  21 THR OG1  O  76.276   3.458  16.951 1.00 . A X .  21 THR OG1  1 1 
        8 12121 1 1  22 ARG C    C  77.519   8.194  14.468 1.00 . A X .  22 ARG C    1 1 
        8 12122 1 1  22 ARG CA   C  77.947   7.085  15.430 1.00 . A X .  22 ARG CA   1 1 
        8 12123 1 1  22 ARG CB   C  79.324   6.559  15.022 1.00 . A X .  22 ARG CB   1 1 
        8 12124 1 1  22 ARG CD   C  81.255   5.139  15.728 1.00 . A X .  22 ARG CD   1 1 
        8 12125 1 1  22 ARG CG   C  79.861   5.636  16.117 1.00 . A X .  22 ARG CG   1 1 
        8 12126 1 1  22 ARG CZ   C  83.062   4.007  16.881 1.00 . A X .  22 ARG CZ   1 1 
        8 12127 1 1  22 ARG H    H  77.190   5.130  14.935 1.00 . A X .  22 ARG H    1 1 
        8 12128 1 1  22 ARG HA   H  77.991   7.476  16.436 1.00 . A X .  22 ARG HA   1 1 
        8 12129 1 1  22 ARG HB2  H  79.239   6.010  14.095 1.00 . A X .  22 ARG HB2  1 1 
        8 12130 1 1  22 ARG HB3  H  80.001   7.388  14.888 1.00 . A X .  22 ARG HB3  1 1 
        8 12131 1 1  22 ARG HD2  H  81.196   4.594  14.798 1.00 . A X .  22 ARG HD2  1 1 
        8 12132 1 1  22 ARG HD3  H  81.918   5.983  15.610 1.00 . A X .  22 ARG HD3  1 1 
        8 12133 1 1  22 ARG HE   H  81.163   3.829  17.435 1.00 . A X .  22 ARG HE   1 1 
        8 12134 1 1  22 ARG HG2  H  79.918   6.179  17.049 1.00 . A X .  22 ARG HG2  1 1 
        8 12135 1 1  22 ARG HG3  H  79.199   4.790  16.232 1.00 . A X .  22 ARG HG3  1 1 
        8 12136 1 1  22 ARG HH11 H  83.534   5.152  15.308 1.00 . A X .  22 ARG HH11 1 1 
        8 12137 1 1  22 ARG HH12 H  84.866   4.373  16.094 1.00 . A X .  22 ARG HH12 1 1 
        8 12138 1 1  22 ARG HH21 H  82.889   2.805  18.473 1.00 . A X .  22 ARG HH21 1 1 
        8 12139 1 1  22 ARG HH22 H  84.501   3.044  17.886 1.00 . A X .  22 ARG HH22 1 1 
        8 12140 1 1  22 ARG N    N  76.954   5.976  15.370 1.00 . A X .  22 ARG N    1 1 
        8 12141 1 1  22 ARG NE   N  81.780   4.242  16.796 1.00 . A X .  22 ARG NE   1 1 
        8 12142 1 1  22 ARG NH1  N  83.885   4.553  16.029 1.00 . A X .  22 ARG NH1  1 1 
        8 12143 1 1  22 ARG NH2  N  83.520   3.224  17.819 1.00 . A X .  22 ARG NH2  1 1 
        8 12144 1 1  22 ARG O    O  77.980   9.316  14.555 1.00 . A X .  22 ARG O    1 1 
        8 12145 1 1  23 GLY C    C  76.676   8.545  11.172 1.00 . A X .  23 GLY C    1 1 
        8 12146 1 1  23 GLY CA   C  76.203   8.928  12.575 1.00 . A X .  23 GLY CA   1 1 
        8 12147 1 1  23 GLY H    H  76.291   6.980  13.489 1.00 . A X .  23 GLY H    1 1 
        8 12148 1 1  23 GLY HA2  H  75.123   8.994  12.588 1.00 . A X .  23 GLY HA2  1 1 
        8 12149 1 1  23 GLY HA3  H  76.627   9.883  12.846 1.00 . A X .  23 GLY HA3  1 1 
        8 12150 1 1  23 GLY N    N  76.649   7.890  13.545 1.00 . A X .  23 GLY N    1 1 
        8 12151 1 1  23 GLY O    O  77.219   9.353  10.446 1.00 . A X .  23 GLY O    1 1 
        8 12152 1 1  24 VAL C    C  75.690   6.415   8.629 1.00 . A X .  24 VAL C    1 1 
        8 12153 1 1  24 VAL CA   C  76.908   6.877   9.428 1.00 . A X .  24 VAL CA   1 1 
        8 12154 1 1  24 VAL CB   C  77.900   5.720   9.560 1.00 . A X .  24 VAL CB   1 1 
        8 12155 1 1  24 VAL CG1  C  78.204   5.149   8.173 1.00 . A X .  24 VAL CG1  1 1 
        8 12156 1 1  24 VAL CG2  C  79.196   6.230  10.195 1.00 . A X .  24 VAL CG2  1 1 
        8 12157 1 1  24 VAL H    H  76.036   6.677  11.388 1.00 . A X .  24 VAL H    1 1 
        8 12158 1 1  24 VAL HA   H  77.383   7.702   8.919 1.00 . A X .  24 VAL HA   1 1 
        8 12159 1 1  24 VAL HB   H  77.472   4.947  10.182 1.00 . A X .  24 VAL HB   1 1 
        8 12160 1 1  24 VAL HG11 H  78.210   5.948   7.447 1.00 . A X .  24 VAL HG11 1 1 
        8 12161 1 1  24 VAL HG12 H  77.447   4.426   7.908 1.00 . A X .  24 VAL HG12 1 1 
        8 12162 1 1  24 VAL HG13 H  79.171   4.668   8.187 1.00 . A X .  24 VAL HG13 1 1 
        8 12163 1 1  24 VAL HG21 H  80.034   5.963   9.569 1.00 . A X .  24 VAL HG21 1 1 
        8 12164 1 1  24 VAL HG22 H  79.318   5.784  11.171 1.00 . A X .  24 VAL HG22 1 1 
        8 12165 1 1  24 VAL HG23 H  79.150   7.305  10.294 1.00 . A X .  24 VAL HG23 1 1 
        8 12166 1 1  24 VAL N    N  76.474   7.314  10.785 1.00 . A X .  24 VAL N    1 1 
        8 12167 1 1  24 VAL O    O  74.890   5.629   9.097 1.00 . A X .  24 VAL O    1 1 
        8 12168 1 1  25 LYS C    C  74.859   6.051   5.218 1.00 . A X .  25 LYS C    1 1 
        8 12169 1 1  25 LYS CA   C  74.371   6.481   6.602 1.00 . A X .  25 LYS CA   1 1 
        8 12170 1 1  25 LYS CB   C  73.403   7.658   6.459 1.00 . A X .  25 LYS CB   1 1 
        8 12171 1 1  25 LYS CD   C  72.032   7.110   8.476 1.00 . A X .  25 LYS CD   1 1 
        8 12172 1 1  25 LYS CE   C  71.350   7.724   9.700 1.00 . A X .  25 LYS CE   1 1 
        8 12173 1 1  25 LYS CG   C  72.974   8.138   7.847 1.00 . A X .  25 LYS CG   1 1 
        8 12174 1 1  25 LYS H    H  76.191   7.535   7.067 1.00 . A X .  25 LYS H    1 1 
        8 12175 1 1  25 LYS HA   H  73.867   5.654   7.080 1.00 . A X .  25 LYS HA   1 1 
        8 12176 1 1  25 LYS HB2  H  73.892   8.464   5.933 1.00 . A X .  25 LYS HB2  1 1 
        8 12177 1 1  25 LYS HB3  H  72.531   7.342   5.905 1.00 . A X .  25 LYS HB3  1 1 
        8 12178 1 1  25 LYS HD2  H  71.283   6.819   7.753 1.00 . A X .  25 LYS HD2  1 1 
        8 12179 1 1  25 LYS HD3  H  72.597   6.242   8.778 1.00 . A X .  25 LYS HD3  1 1 
        8 12180 1 1  25 LYS HE2  H  72.092   7.939  10.455 1.00 . A X .  25 LYS HE2  1 1 
        8 12181 1 1  25 LYS HE3  H  70.851   8.637   9.414 1.00 . A X .  25 LYS HE3  1 1 
        8 12182 1 1  25 LYS HG2  H  73.848   8.257   8.472 1.00 . A X .  25 LYS HG2  1 1 
        8 12183 1 1  25 LYS HG3  H  72.463   9.085   7.758 1.00 . A X .  25 LYS HG3  1 1 
        8 12184 1 1  25 LYS HZ1  H  70.817   6.127  10.926 1.00 . A X .  25 LYS HZ1  1 1 
        8 12185 1 1  25 LYS HZ2  H  69.948   6.202   9.468 1.00 . A X .  25 LYS HZ2  1 1 
        8 12186 1 1  25 LYS HZ3  H  69.593   7.285  10.727 1.00 . A X .  25 LYS HZ3  1 1 
        8 12187 1 1  25 LYS N    N  75.538   6.899   7.426 1.00 . A X .  25 LYS N    1 1 
        8 12188 1 1  25 LYS NZ   N  70.352   6.761  10.246 1.00 . A X .  25 LYS NZ   1 1 
        8 12189 1 1  25 LYS O    O  75.101   6.868   4.353 1.00 . A X .  25 LYS O    1 1 
        8 12190 1 1  26 VAL C    C  74.637   3.084   3.251 1.00 . A X .  26 VAL C    1 1 
        8 12191 1 1  26 VAL CA   C  75.479   4.288   3.677 1.00 . A X .  26 VAL CA   1 1 
        8 12192 1 1  26 VAL CB   C  76.950   3.876   3.774 1.00 . A X .  26 VAL CB   1 1 
        8 12193 1 1  26 VAL CG1  C  77.797   5.090   4.159 1.00 . A X .  26 VAL CG1  1 1 
        8 12194 1 1  26 VAL CG2  C  77.102   2.788   4.839 1.00 . A X .  26 VAL CG2  1 1 
        8 12195 1 1  26 VAL H    H  74.817   4.130   5.720 1.00 . A X .  26 VAL H    1 1 
        8 12196 1 1  26 VAL HA   H  75.373   5.077   2.949 1.00 . A X .  26 VAL HA   1 1 
        8 12197 1 1  26 VAL HB   H  77.280   3.495   2.818 1.00 . A X .  26 VAL HB   1 1 
        8 12198 1 1  26 VAL HG11 H  78.821   4.782   4.307 1.00 . A X .  26 VAL HG11 1 1 
        8 12199 1 1  26 VAL HG12 H  77.416   5.519   5.073 1.00 . A X .  26 VAL HG12 1 1 
        8 12200 1 1  26 VAL HG13 H  77.752   5.826   3.370 1.00 . A X .  26 VAL HG13 1 1 
        8 12201 1 1  26 VAL HG21 H  78.151   2.573   4.986 1.00 . A X .  26 VAL HG21 1 1 
        8 12202 1 1  26 VAL HG22 H  76.593   1.892   4.514 1.00 . A X .  26 VAL HG22 1 1 
        8 12203 1 1  26 VAL HG23 H  76.671   3.131   5.768 1.00 . A X .  26 VAL HG23 1 1 
        8 12204 1 1  26 VAL N    N  75.010   4.771   5.006 1.00 . A X .  26 VAL N    1 1 
        8 12205 1 1  26 VAL O    O  74.003   2.438   4.060 1.00 . A X .  26 VAL O    1 1 
        8 12206 1 1  27 LYS C    C  74.515   0.319   1.888 1.00 . A X .  27 LYS C    1 1 
        8 12207 1 1  27 LYS CA   C  73.819   1.623   1.499 1.00 . A X .  27 LYS CA   1 1 
        8 12208 1 1  27 LYS CB   C  73.682   1.695  -0.023 1.00 . A X .  27 LYS CB   1 1 
        8 12209 1 1  27 LYS CD   C  72.806   3.052  -1.931 1.00 . A X .  27 LYS CD   1 1 
        8 12210 1 1  27 LYS CE   C  71.987   4.287  -2.313 1.00 . A X .  27 LYS CE   1 1 
        8 12211 1 1  27 LYS CG   C  72.869   2.933  -0.407 1.00 . A X .  27 LYS CG   1 1 
        8 12212 1 1  27 LYS H    H  75.148   3.311   1.345 1.00 . A X .  27 LYS H    1 1 
        8 12213 1 1  27 LYS HA   H  72.838   1.656   1.950 1.00 . A X .  27 LYS HA   1 1 
        8 12214 1 1  27 LYS HB2  H  74.664   1.755  -0.470 1.00 . A X .  27 LYS HB2  1 1 
        8 12215 1 1  27 LYS HB3  H  73.178   0.811  -0.382 1.00 . A X .  27 LYS HB3  1 1 
        8 12216 1 1  27 LYS HD2  H  73.807   3.146  -2.326 1.00 . A X .  27 LYS HD2  1 1 
        8 12217 1 1  27 LYS HD3  H  72.337   2.171  -2.342 1.00 . A X .  27 LYS HD3  1 1 
        8 12218 1 1  27 LYS HE2  H  70.967   4.159  -1.984 1.00 . A X .  27 LYS HE2  1 1 
        8 12219 1 1  27 LYS HE3  H  72.412   5.160  -1.839 1.00 . A X .  27 LYS HE3  1 1 
        8 12220 1 1  27 LYS HG2  H  71.868   2.844  -0.010 1.00 . A X .  27 LYS HG2  1 1 
        8 12221 1 1  27 LYS HG3  H  73.340   3.814   0.001 1.00 . A X .  27 LYS HG3  1 1 
        8 12222 1 1  27 LYS HZ1  H  72.845   5.026  -4.061 1.00 . A X .  27 LYS HZ1  1 1 
        8 12223 1 1  27 LYS HZ2  H  71.148   4.952  -4.099 1.00 . A X .  27 LYS HZ2  1 1 
        8 12224 1 1  27 LYS HZ3  H  72.067   3.531  -4.251 1.00 . A X .  27 LYS HZ3  1 1 
        8 12225 1 1  27 LYS N    N  74.625   2.779   1.980 1.00 . A X .  27 LYS N    1 1 
        8 12226 1 1  27 LYS NZ   N  72.014   4.463  -3.793 1.00 . A X .  27 LYS NZ   1 1 
        8 12227 1 1  27 LYS O    O  75.726   0.225   1.882 1.00 . A X .  27 LYS O    1 1 
        8 12228 1 1  28 TYR C    C  75.172  -2.536   1.412 1.00 . A X .  28 TYR C    1 1 
        8 12229 1 1  28 TYR CA   C  74.382  -1.989   2.603 1.00 . A X .  28 TYR CA   1 1 
        8 12230 1 1  28 TYR CB   C  73.289  -2.986   2.995 1.00 . A X .  28 TYR CB   1 1 
        8 12231 1 1  28 TYR CD1  C  71.765  -1.629   4.475 1.00 . A X .  28 TYR CD1  1 1 
        8 12232 1 1  28 TYR CD2  C  73.206  -3.290   5.496 1.00 . A X .  28 TYR CD2  1 1 
        8 12233 1 1  28 TYR CE1  C  71.256  -1.295   5.736 1.00 . A X .  28 TYR CE1  1 1 
        8 12234 1 1  28 TYR CE2  C  72.697  -2.957   6.757 1.00 . A X .  28 TYR CE2  1 1 
        8 12235 1 1  28 TYR CG   C  72.740  -2.626   4.355 1.00 . A X .  28 TYR CG   1 1 
        8 12236 1 1  28 TYR CZ   C  71.722  -1.960   6.876 1.00 . A X .  28 TYR CZ   1 1 
        8 12237 1 1  28 TYR H    H  72.785  -0.594   2.230 1.00 . A X .  28 TYR H    1 1 
        8 12238 1 1  28 TYR HA   H  75.051  -1.839   3.438 1.00 . A X .  28 TYR HA   1 1 
        8 12239 1 1  28 TYR HB2  H  72.494  -2.953   2.266 1.00 . A X .  28 TYR HB2  1 1 
        8 12240 1 1  28 TYR HB3  H  73.705  -3.982   3.029 1.00 . A X .  28 TYR HB3  1 1 
        8 12241 1 1  28 TYR HD1  H  71.406  -1.117   3.595 1.00 . A X .  28 TYR HD1  1 1 
        8 12242 1 1  28 TYR HD2  H  73.959  -4.060   5.403 1.00 . A X .  28 TYR HD2  1 1 
        8 12243 1 1  28 TYR HE1  H  70.504  -0.526   5.829 1.00 . A X .  28 TYR HE1  1 1 
        8 12244 1 1  28 TYR HE2  H  73.057  -3.469   7.637 1.00 . A X .  28 TYR HE2  1 1 
        8 12245 1 1  28 TYR HH   H  71.913  -1.184   8.610 1.00 . A X .  28 TYR HH   1 1 
        8 12246 1 1  28 TYR N    N  73.760  -0.691   2.225 1.00 . A X .  28 TYR N    1 1 
        8 12247 1 1  28 TYR O    O  76.262  -3.051   1.560 1.00 . A X .  28 TYR O    1 1 
        8 12248 1 1  28 TYR OH   O  71.220  -1.632   8.120 1.00 . A X .  28 TYR OH   1 1 
        8 12249 1 1  29 ALA C    C  76.742  -2.321  -1.032 1.00 . A X .  29 ALA C    1 1 
        8 12250 1 1  29 ALA CA   C  75.345  -2.938  -0.971 1.00 . A X .  29 ALA CA   1 1 
        8 12251 1 1  29 ALA CB   C  74.565  -2.559  -2.232 1.00 . A X .  29 ALA CB   1 1 
        8 12252 1 1  29 ALA H    H  73.748  -2.008   0.134 1.00 . A X .  29 ALA H    1 1 
        8 12253 1 1  29 ALA HA   H  75.430  -4.014  -0.909 1.00 . A X .  29 ALA HA   1 1 
        8 12254 1 1  29 ALA HB1  H  75.250  -2.446  -3.058 1.00 . A X .  29 ALA HB1  1 1 
        8 12255 1 1  29 ALA HB2  H  74.042  -1.629  -2.065 1.00 . A X .  29 ALA HB2  1 1 
        8 12256 1 1  29 ALA HB3  H  73.851  -3.337  -2.460 1.00 . A X .  29 ALA HB3  1 1 
        8 12257 1 1  29 ALA N    N  74.629  -2.427   0.230 1.00 . A X .  29 ALA N    1 1 
        8 12258 1 1  29 ALA O    O  77.681  -2.930  -1.506 1.00 . A X .  29 ALA O    1 1 
        8 12259 1 1  30 ASP C    C  79.203  -1.254   0.280 1.00 . A X .  30 ASP C    1 1 
        8 12260 1 1  30 ASP CA   C  78.226  -0.459  -0.587 1.00 . A X .  30 ASP CA   1 1 
        8 12261 1 1  30 ASP CB   C  78.109   0.968  -0.047 1.00 . A X .  30 ASP CB   1 1 
        8 12262 1 1  30 ASP CG   C  79.468   1.662  -0.141 1.00 . A X .  30 ASP CG   1 1 
        8 12263 1 1  30 ASP H    H  76.118  -0.641  -0.177 1.00 . A X .  30 ASP H    1 1 
        8 12264 1 1  30 ASP HA   H  78.588  -0.431  -1.604 1.00 . A X .  30 ASP HA   1 1 
        8 12265 1 1  30 ASP HB2  H  77.382   1.515  -0.629 1.00 . A X .  30 ASP HB2  1 1 
        8 12266 1 1  30 ASP HB3  H  77.794   0.937   0.986 1.00 . A X .  30 ASP HB3  1 1 
        8 12267 1 1  30 ASP N    N  76.888  -1.115  -0.556 1.00 . A X .  30 ASP N    1 1 
        8 12268 1 1  30 ASP O    O  80.354  -1.428  -0.064 1.00 . A X .  30 ASP O    1 1 
        8 12269 1 1  30 ASP OD1  O  80.253   1.513   0.781 1.00 . A X .  30 ASP OD1  1 1 
        8 12270 1 1  30 ASP OD2  O  79.702   2.330  -1.135 1.00 . A X .  30 ASP OD2  1 1 
        8 12271 1 1  31 LEU C    C  80.119  -3.784   1.557 1.00 . A X .  31 LEU C    1 1 
        8 12272 1 1  31 LEU CA   C  79.654  -2.526   2.291 1.00 . A X .  31 LEU CA   1 1 
        8 12273 1 1  31 LEU CB   C  78.901  -2.924   3.562 1.00 . A X .  31 LEU CB   1 1 
        8 12274 1 1  31 LEU CD1  C  80.422  -1.643   5.074 1.00 . A X .  31 LEU CD1  1 1 
        8 12275 1 1  31 LEU CD2  C  78.535  -0.481   3.921 1.00 . A X .  31 LEU CD2  1 1 
        8 12276 1 1  31 LEU CG   C  78.981  -1.788   4.582 1.00 . A X .  31 LEU CG   1 1 
        8 12277 1 1  31 LEU H    H  77.818  -1.589   1.664 1.00 . A X .  31 LEU H    1 1 
        8 12278 1 1  31 LEU HA   H  80.512  -1.925   2.555 1.00 . A X .  31 LEU HA   1 1 
        8 12279 1 1  31 LEU HB2  H  77.866  -3.119   3.319 1.00 . A X .  31 LEU HB2  1 1 
        8 12280 1 1  31 LEU HB3  H  79.347  -3.814   3.981 1.00 . A X .  31 LEU HB3  1 1 
        8 12281 1 1  31 LEU HD11 H  80.998  -2.501   4.760 1.00 . A X .  31 LEU HD11 1 1 
        8 12282 1 1  31 LEU HD12 H  80.429  -1.579   6.152 1.00 . A X .  31 LEU HD12 1 1 
        8 12283 1 1  31 LEU HD13 H  80.857  -0.746   4.657 1.00 . A X .  31 LEU HD13 1 1 
        8 12284 1 1  31 LEU HD21 H  78.292   0.244   4.685 1.00 . A X .  31 LEU HD21 1 1 
        8 12285 1 1  31 LEU HD22 H  77.664  -0.665   3.311 1.00 . A X .  31 LEU HD22 1 1 
        8 12286 1 1  31 LEU HD23 H  79.334  -0.098   3.304 1.00 . A X .  31 LEU HD23 1 1 
        8 12287 1 1  31 LEU HG   H  78.335  -2.010   5.419 1.00 . A X .  31 LEU HG   1 1 
        8 12288 1 1  31 LEU N    N  78.752  -1.740   1.404 1.00 . A X .  31 LEU N    1 1 
        8 12289 1 1  31 LEU O    O  81.284  -4.129   1.571 1.00 . A X .  31 LEU O    1 1 
        8 12290 1 1  32 LEU C    C  80.576  -5.332  -0.953 1.00 . A X .  32 LEU C    1 1 
        8 12291 1 1  32 LEU CA   C  79.608  -5.705   0.172 1.00 . A X .  32 LEU CA   1 1 
        8 12292 1 1  32 LEU CB   C  78.359  -6.359  -0.423 1.00 . A X .  32 LEU CB   1 1 
        8 12293 1 1  32 LEU CD1  C  76.130  -7.351   0.119 1.00 . A X .  32 LEU CD1  1 1 
        8 12294 1 1  32 LEU CD2  C  78.143  -7.995   1.453 1.00 . A X .  32 LEU CD2  1 1 
        8 12295 1 1  32 LEU CG   C  77.452  -6.851   0.706 1.00 . A X .  32 LEU CG   1 1 
        8 12296 1 1  32 LEU H    H  78.280  -4.184   0.923 1.00 . A X .  32 LEU H    1 1 
        8 12297 1 1  32 LEU HA   H  80.090  -6.396   0.848 1.00 . A X .  32 LEU HA   1 1 
        8 12298 1 1  32 LEU HB2  H  77.827  -5.637  -1.026 1.00 . A X .  32 LEU HB2  1 1 
        8 12299 1 1  32 LEU HB3  H  78.651  -7.197  -1.038 1.00 . A X .  32 LEU HB3  1 1 
        8 12300 1 1  32 LEU HD11 H  76.331  -7.980  -0.735 1.00 . A X .  32 LEU HD11 1 1 
        8 12301 1 1  32 LEU HD12 H  75.531  -6.508  -0.188 1.00 . A X .  32 LEU HD12 1 1 
        8 12302 1 1  32 LEU HD13 H  75.596  -7.919   0.867 1.00 . A X .  32 LEU HD13 1 1 
        8 12303 1 1  32 LEU HD21 H  78.658  -7.601   2.316 1.00 . A X .  32 LEU HD21 1 1 
        8 12304 1 1  32 LEU HD22 H  78.853  -8.475   0.796 1.00 . A X .  32 LEU HD22 1 1 
        8 12305 1 1  32 LEU HD23 H  77.404  -8.715   1.772 1.00 . A X .  32 LEU HD23 1 1 
        8 12306 1 1  32 LEU HG   H  77.256  -6.038   1.390 1.00 . A X .  32 LEU HG   1 1 
        8 12307 1 1  32 LEU N    N  79.216  -4.474   0.915 1.00 . A X .  32 LEU N    1 1 
        8 12308 1 1  32 LEU O    O  81.564  -6.002  -1.181 1.00 . A X .  32 LEU O    1 1 
        8 12309 1 1  33 LYS C    C  82.568  -3.457  -2.183 1.00 . A X .  33 LYS C    1 1 
        8 12310 1 1  33 LYS CA   C  81.210  -3.856  -2.763 1.00 . A X .  33 LYS CA   1 1 
        8 12311 1 1  33 LYS CB   C  80.601  -2.665  -3.508 1.00 . A X .  33 LYS CB   1 1 
        8 12312 1 1  33 LYS CD   C  78.707  -1.916  -4.955 1.00 . A X .  33 LYS CD   1 1 
        8 12313 1 1  33 LYS CE   C  77.477  -2.375  -5.740 1.00 . A X .  33 LYS CE   1 1 
        8 12314 1 1  33 LYS CG   C  79.346  -3.117  -4.256 1.00 . A X .  33 LYS CG   1 1 
        8 12315 1 1  33 LYS H    H  79.499  -3.743  -1.460 1.00 . A X .  33 LYS H    1 1 
        8 12316 1 1  33 LYS HA   H  81.341  -4.681  -3.449 1.00 . A X .  33 LYS HA   1 1 
        8 12317 1 1  33 LYS HB2  H  80.340  -1.894  -2.798 1.00 . A X .  33 LYS HB2  1 1 
        8 12318 1 1  33 LYS HB3  H  81.320  -2.278  -4.214 1.00 . A X .  33 LYS HB3  1 1 
        8 12319 1 1  33 LYS HD2  H  78.411  -1.185  -4.216 1.00 . A X .  33 LYS HD2  1 1 
        8 12320 1 1  33 LYS HD3  H  79.420  -1.473  -5.634 1.00 . A X .  33 LYS HD3  1 1 
        8 12321 1 1  33 LYS HE2  H  77.767  -3.131  -6.454 1.00 . A X .  33 LYS HE2  1 1 
        8 12322 1 1  33 LYS HE3  H  76.747  -2.785  -5.058 1.00 . A X .  33 LYS HE3  1 1 
        8 12323 1 1  33 LYS HG2  H  79.615  -3.861  -4.993 1.00 . A X .  33 LYS HG2  1 1 
        8 12324 1 1  33 LYS HG3  H  78.641  -3.541  -3.557 1.00 . A X .  33 LYS HG3  1 1 
        8 12325 1 1  33 LYS HZ1  H  76.004  -0.923  -5.987 1.00 . A X .  33 LYS HZ1  1 1 
        8 12326 1 1  33 LYS HZ2  H  76.675  -1.483  -7.444 1.00 . A X .  33 LYS HZ2  1 1 
        8 12327 1 1  33 LYS HZ3  H  77.556  -0.419  -6.452 1.00 . A X .  33 LYS HZ3  1 1 
        8 12328 1 1  33 LYS N    N  80.301  -4.269  -1.658 1.00 . A X .  33 LYS N    1 1 
        8 12329 1 1  33 LYS NZ   N  76.884  -1.212  -6.460 1.00 . A X .  33 LYS NZ   1 1 
        8 12330 1 1  33 LYS O    O  83.604  -3.746  -2.748 1.00 . A X .  33 LYS O    1 1 
        8 12331 1 1  34 PHE C    C  84.733  -3.606  -0.192 1.00 . A X .  34 PHE C    1 1 
        8 12332 1 1  34 PHE CA   C  83.863  -2.373  -0.446 1.00 . A X .  34 PHE CA   1 1 
        8 12333 1 1  34 PHE CB   C  83.591  -1.660   0.880 1.00 . A X .  34 PHE CB   1 1 
        8 12334 1 1  34 PHE CD1  C  86.016  -1.027   1.148 1.00 . A X .  34 PHE CD1  1 1 
        8 12335 1 1  34 PHE CD2  C  84.887  -2.128   2.990 1.00 . A X .  34 PHE CD2  1 1 
        8 12336 1 1  34 PHE CE1  C  87.195  -0.974   1.901 1.00 . A X .  34 PHE CE1  1 1 
        8 12337 1 1  34 PHE CE2  C  86.067  -2.076   3.743 1.00 . A X .  34 PHE CE2  1 1 
        8 12338 1 1  34 PHE CG   C  84.863  -1.604   1.693 1.00 . A X .  34 PHE CG   1 1 
        8 12339 1 1  34 PHE CZ   C  87.220  -1.500   3.199 1.00 . A X .  34 PHE CZ   1 1 
        8 12340 1 1  34 PHE H    H  81.725  -2.578  -0.615 1.00 . A X .  34 PHE H    1 1 
        8 12341 1 1  34 PHE HA   H  84.377  -1.701  -1.117 1.00 . A X .  34 PHE HA   1 1 
        8 12342 1 1  34 PHE HB2  H  83.244  -0.656   0.684 1.00 . A X .  34 PHE HB2  1 1 
        8 12343 1 1  34 PHE HB3  H  82.836  -2.200   1.431 1.00 . A X .  34 PHE HB3  1 1 
        8 12344 1 1  34 PHE HD1  H  85.997  -0.623   0.147 1.00 . A X .  34 PHE HD1  1 1 
        8 12345 1 1  34 PHE HD2  H  83.998  -2.574   3.410 1.00 . A X .  34 PHE HD2  1 1 
        8 12346 1 1  34 PHE HE1  H  88.085  -0.530   1.481 1.00 . A X .  34 PHE HE1  1 1 
        8 12347 1 1  34 PHE HE2  H  86.086  -2.481   4.744 1.00 . A X .  34 PHE HE2  1 1 
        8 12348 1 1  34 PHE HZ   H  88.130  -1.458   3.780 1.00 . A X .  34 PHE HZ   1 1 
        8 12349 1 1  34 PHE N    N  82.572  -2.796  -1.057 1.00 . A X .  34 PHE N    1 1 
        8 12350 1 1  34 PHE O    O  85.893  -3.644  -0.554 1.00 . A X .  34 PHE O    1 1 
        8 12351 1 1  35 PHE C    C  85.415  -6.481  -0.605 1.00 . A X .  35 PHE C    1 1 
        8 12352 1 1  35 PHE CA   C  84.984  -5.837   0.714 1.00 . A X .  35 PHE CA   1 1 
        8 12353 1 1  35 PHE CB   C  84.133  -6.830   1.508 1.00 . A X .  35 PHE CB   1 1 
        8 12354 1 1  35 PHE CD1  C  84.912  -6.025   3.766 1.00 . A X .  35 PHE CD1  1 1 
        8 12355 1 1  35 PHE CD2  C  82.539  -5.987   3.270 1.00 . A X .  35 PHE CD2  1 1 
        8 12356 1 1  35 PHE CE1  C  84.654  -5.503   5.039 1.00 . A X .  35 PHE CE1  1 1 
        8 12357 1 1  35 PHE CE2  C  82.281  -5.465   4.543 1.00 . A X .  35 PHE CE2  1 1 
        8 12358 1 1  35 PHE CG   C  83.854  -6.266   2.881 1.00 . A X .  35 PHE CG   1 1 
        8 12359 1 1  35 PHE CZ   C  83.339  -5.222   5.428 1.00 . A X .  35 PHE CZ   1 1 
        8 12360 1 1  35 PHE H    H  83.246  -4.565   0.709 1.00 . A X .  35 PHE H    1 1 
        8 12361 1 1  35 PHE HA   H  85.859  -5.572   1.289 1.00 . A X .  35 PHE HA   1 1 
        8 12362 1 1  35 PHE HB2  H  83.200  -6.998   0.992 1.00 . A X .  35 PHE HB2  1 1 
        8 12363 1 1  35 PHE HB3  H  84.666  -7.765   1.605 1.00 . A X .  35 PHE HB3  1 1 
        8 12364 1 1  35 PHE HD1  H  85.927  -6.242   3.466 1.00 . A X .  35 PHE HD1  1 1 
        8 12365 1 1  35 PHE HD2  H  81.723  -6.174   2.588 1.00 . A X .  35 PHE HD2  1 1 
        8 12366 1 1  35 PHE HE1  H  85.470  -5.316   5.721 1.00 . A X .  35 PHE HE1  1 1 
        8 12367 1 1  35 PHE HE2  H  81.267  -5.248   4.843 1.00 . A X .  35 PHE HE2  1 1 
        8 12368 1 1  35 PHE HZ   H  83.141  -4.819   6.410 1.00 . A X .  35 PHE HZ   1 1 
        8 12369 1 1  35 PHE N    N  84.184  -4.613   0.429 1.00 . A X .  35 PHE N    1 1 
        8 12370 1 1  35 PHE O    O  86.547  -6.891  -0.766 1.00 . A X .  35 PHE O    1 1 
        8 12371 1 1  36 ASP C    C  86.012  -6.385  -3.498 1.00 . A X .  36 ASP C    1 1 
        8 12372 1 1  36 ASP CA   C  84.882  -7.191  -2.857 1.00 . A X .  36 ASP CA   1 1 
        8 12373 1 1  36 ASP CB   C  83.662  -7.186  -3.782 1.00 . A X .  36 ASP CB   1 1 
        8 12374 1 1  36 ASP CG   C  84.008  -7.904  -5.088 1.00 . A X .  36 ASP CG   1 1 
        8 12375 1 1  36 ASP H    H  83.609  -6.247  -1.399 1.00 . A X .  36 ASP H    1 1 
        8 12376 1 1  36 ASP HA   H  85.210  -8.208  -2.698 1.00 . A X .  36 ASP HA   1 1 
        8 12377 1 1  36 ASP HB2  H  82.842  -7.694  -3.296 1.00 . A X .  36 ASP HB2  1 1 
        8 12378 1 1  36 ASP HB3  H  83.379  -6.166  -3.998 1.00 . A X .  36 ASP HB3  1 1 
        8 12379 1 1  36 ASP N    N  84.520  -6.576  -1.550 1.00 . A X .  36 ASP N    1 1 
        8 12380 1 1  36 ASP O    O  86.904  -6.930  -4.117 1.00 . A X .  36 ASP O    1 1 
        8 12381 1 1  36 ASP OD1  O  85.165  -8.245  -5.264 1.00 . A X .  36 ASP OD1  1 1 
        8 12382 1 1  36 ASP OD2  O  83.108  -8.100  -5.889 1.00 . A X .  36 ASP OD2  1 1 
        8 12383 1 1  37 PHE C    C  88.403  -4.618  -3.321 1.00 . A X .  37 PHE C    1 1 
        8 12384 1 1  37 PHE CA   C  87.057  -4.245  -3.947 1.00 . A X .  37 PHE CA   1 1 
        8 12385 1 1  37 PHE CB   C  86.760  -2.769  -3.674 1.00 . A X .  37 PHE CB   1 1 
        8 12386 1 1  37 PHE CD1  C  87.794  -1.740  -5.729 1.00 . A X .  37 PHE CD1  1 1 
        8 12387 1 1  37 PHE CD2  C  88.794  -1.283  -3.568 1.00 . A X .  37 PHE CD2  1 1 
        8 12388 1 1  37 PHE CE1  C  88.766  -0.944  -6.347 1.00 . A X .  37 PHE CE1  1 1 
        8 12389 1 1  37 PHE CE2  C  89.765  -0.487  -4.185 1.00 . A X .  37 PHE CE2  1 1 
        8 12390 1 1  37 PHE CG   C  87.808  -1.910  -4.340 1.00 . A X .  37 PHE CG   1 1 
        8 12391 1 1  37 PHE CZ   C  89.752  -0.317  -5.574 1.00 . A X .  37 PHE CZ   1 1 
        8 12392 1 1  37 PHE H    H  85.249  -4.668  -2.857 1.00 . A X .  37 PHE H    1 1 
        8 12393 1 1  37 PHE HA   H  87.099  -4.412  -5.014 1.00 . A X .  37 PHE HA   1 1 
        8 12394 1 1  37 PHE HB2  H  85.786  -2.519  -4.069 1.00 . A X .  37 PHE HB2  1 1 
        8 12395 1 1  37 PHE HB3  H  86.773  -2.590  -2.609 1.00 . A X .  37 PHE HB3  1 1 
        8 12396 1 1  37 PHE HD1  H  87.034  -2.223  -6.325 1.00 . A X .  37 PHE HD1  1 1 
        8 12397 1 1  37 PHE HD2  H  88.804  -1.415  -2.495 1.00 . A X .  37 PHE HD2  1 1 
        8 12398 1 1  37 PHE HE1  H  88.756  -0.812  -7.419 1.00 . A X .  37 PHE HE1  1 1 
        8 12399 1 1  37 PHE HE2  H  90.526  -0.004  -3.589 1.00 . A X .  37 PHE HE2  1 1 
        8 12400 1 1  37 PHE HZ   H  90.502   0.297  -6.051 1.00 . A X .  37 PHE HZ   1 1 
        8 12401 1 1  37 PHE N    N  85.982  -5.088  -3.355 1.00 . A X .  37 PHE N    1 1 
        8 12402 1 1  37 PHE O    O  89.389  -4.799  -4.007 1.00 . A X .  37 PHE O    1 1 
        8 12403 1 1  38 VAL C    C  90.201  -6.464  -1.852 1.00 . A X .  38 VAL C    1 1 
        8 12404 1 1  38 VAL CA   C  89.732  -5.095  -1.353 1.00 . A X .  38 VAL CA   1 1 
        8 12405 1 1  38 VAL CB   C  89.518  -5.150   0.159 1.00 . A X .  38 VAL CB   1 1 
        8 12406 1 1  38 VAL CG1  C  90.815  -5.590   0.842 1.00 . A X .  38 VAL CG1  1 1 
        8 12407 1 1  38 VAL CG2  C  89.121  -3.763   0.669 1.00 . A X .  38 VAL CG2  1 1 
        8 12408 1 1  38 VAL H    H  87.644  -4.580  -1.487 1.00 . A X .  38 VAL H    1 1 
        8 12409 1 1  38 VAL HA   H  90.481  -4.352  -1.585 1.00 . A X .  38 VAL HA   1 1 
        8 12410 1 1  38 VAL HB   H  88.734  -5.858   0.387 1.00 . A X .  38 VAL HB   1 1 
        8 12411 1 1  38 VAL HG11 H  91.637  -5.501   0.148 1.00 . A X .  38 VAL HG11 1 1 
        8 12412 1 1  38 VAL HG12 H  90.723  -6.619   1.161 1.00 . A X .  38 VAL HG12 1 1 
        8 12413 1 1  38 VAL HG13 H  91.000  -4.964   1.702 1.00 . A X .  38 VAL HG13 1 1 
        8 12414 1 1  38 VAL HG21 H  88.408  -3.865   1.474 1.00 . A X .  38 VAL HG21 1 1 
        8 12415 1 1  38 VAL HG22 H  88.676  -3.198  -0.136 1.00 . A X .  38 VAL HG22 1 1 
        8 12416 1 1  38 VAL HG23 H  89.999  -3.246   1.029 1.00 . A X .  38 VAL HG23 1 1 
        8 12417 1 1  38 VAL N    N  88.451  -4.732  -2.023 1.00 . A X .  38 VAL N    1 1 
        8 12418 1 1  38 VAL O    O  91.362  -6.660  -2.154 1.00 . A X .  38 VAL O    1 1 
        8 12419 1 1  39 LYS C    C  90.041  -8.672  -3.931 1.00 . A X .  39 LYS C    1 1 
        8 12420 1 1  39 LYS CA   C  89.704  -8.760  -2.441 1.00 . A X .  39 LYS CA   1 1 
        8 12421 1 1  39 LYS CB   C  88.546  -9.739  -2.237 1.00 . A X .  39 LYS CB   1 1 
        8 12422 1 1  39 LYS CD   C  87.195 -10.975  -0.536 1.00 . A X .  39 LYS CD   1 1 
        8 12423 1 1  39 LYS CE   C  86.901 -11.117   0.959 1.00 . A X .  39 LYS CE   1 1 
        8 12424 1 1  39 LYS CG   C  88.332  -9.972  -0.740 1.00 . A X .  39 LYS CG   1 1 
        8 12425 1 1  39 LYS H    H  88.380  -7.238  -1.684 1.00 . A X .  39 LYS H    1 1 
        8 12426 1 1  39 LYS HA   H  90.569  -9.107  -1.896 1.00 . A X .  39 LYS HA   1 1 
        8 12427 1 1  39 LYS HB2  H  87.645  -9.326  -2.670 1.00 . A X .  39 LYS HB2  1 1 
        8 12428 1 1  39 LYS HB3  H  88.778 -10.677  -2.716 1.00 . A X .  39 LYS HB3  1 1 
        8 12429 1 1  39 LYS HD2  H  86.310 -10.624  -1.046 1.00 . A X .  39 LYS HD2  1 1 
        8 12430 1 1  39 LYS HD3  H  87.485 -11.935  -0.936 1.00 . A X .  39 LYS HD3  1 1 
        8 12431 1 1  39 LYS HE2  H  87.781 -11.483   1.466 1.00 . A X .  39 LYS HE2  1 1 
        8 12432 1 1  39 LYS HE3  H  86.625 -10.155   1.364 1.00 . A X .  39 LYS HE3  1 1 
        8 12433 1 1  39 LYS HG2  H  89.241 -10.362  -0.304 1.00 . A X .  39 LYS HG2  1 1 
        8 12434 1 1  39 LYS HG3  H  88.076  -9.038  -0.263 1.00 . A X .  39 LYS HG3  1 1 
        8 12435 1 1  39 LYS HZ1  H  85.554 -12.539   0.249 1.00 . A X .  39 LYS HZ1  1 1 
        8 12436 1 1  39 LYS HZ2  H  84.941 -11.568   1.502 1.00 . A X .  39 LYS HZ2  1 1 
        8 12437 1 1  39 LYS HZ3  H  86.057 -12.801   1.848 1.00 . A X .  39 LYS HZ3  1 1 
        8 12438 1 1  39 LYS N    N  89.309  -7.412  -1.944 1.00 . A X .  39 LYS N    1 1 
        8 12439 1 1  39 LYS NZ   N  85.779 -12.079   1.154 1.00 . A X .  39 LYS NZ   1 1 
        8 12440 1 1  39 LYS O    O  90.798  -9.465  -4.455 1.00 . A X .  39 LYS O    1 1 
        8 12441 1 1  40 ASP C    C  91.187  -7.005  -6.258 1.00 . A X .  40 ASP C    1 1 
        8 12442 1 1  40 ASP CA   C  89.774  -7.564  -6.070 1.00 . A X .  40 ASP CA   1 1 
        8 12443 1 1  40 ASP CB   C  88.759  -6.606  -6.697 1.00 . A X .  40 ASP CB   1 1 
        8 12444 1 1  40 ASP CG   C  87.385  -7.275  -6.739 1.00 . A X .  40 ASP CG   1 1 
        8 12445 1 1  40 ASP H    H  88.871  -7.088  -4.174 1.00 . A X .  40 ASP H    1 1 
        8 12446 1 1  40 ASP HA   H  89.703  -8.528  -6.552 1.00 . A X .  40 ASP HA   1 1 
        8 12447 1 1  40 ASP HB2  H  88.704  -5.704  -6.105 1.00 . A X .  40 ASP HB2  1 1 
        8 12448 1 1  40 ASP HB3  H  89.069  -6.360  -7.701 1.00 . A X .  40 ASP HB3  1 1 
        8 12449 1 1  40 ASP N    N  89.483  -7.712  -4.617 1.00 . A X .  40 ASP N    1 1 
        8 12450 1 1  40 ASP O    O  91.775  -7.121  -7.315 1.00 . A X .  40 ASP O    1 1 
        8 12451 1 1  40 ASP OD1  O  87.328  -8.480  -6.560 1.00 . A X .  40 ASP OD1  1 1 
        8 12452 1 1  40 ASP OD2  O  86.411  -6.570  -6.951 1.00 . A X .  40 ASP OD2  1 1 
        8 12453 1 1  41 THR C    C  94.071  -6.846  -5.897 1.00 . A X .  41 THR C    1 1 
        8 12454 1 1  41 THR CA   C  93.090  -5.789  -5.383 1.00 . A X .  41 THR CA   1 1 
        8 12455 1 1  41 THR CB   C  93.563  -5.271  -4.023 1.00 . A X .  41 THR CB   1 1 
        8 12456 1 1  41 THR CG2  C  94.787  -4.373  -4.213 1.00 . A X .  41 THR CG2  1 1 
        8 12457 1 1  41 THR H    H  91.259  -6.339  -4.388 1.00 . A X .  41 THR H    1 1 
        8 12458 1 1  41 THR HA   H  93.045  -4.969  -6.085 1.00 . A X .  41 THR HA   1 1 
        8 12459 1 1  41 THR HB   H  93.828  -6.105  -3.392 1.00 . A X .  41 THR HB   1 1 
        8 12460 1 1  41 THR HG1  H  92.914  -3.798  -2.930 1.00 . A X .  41 THR HG1  1 1 
        8 12461 1 1  41 THR HG21 H  95.555  -4.658  -3.510 1.00 . A X .  41 THR HG21 1 1 
        8 12462 1 1  41 THR HG22 H  94.507  -3.344  -4.043 1.00 . A X .  41 THR HG22 1 1 
        8 12463 1 1  41 THR HG23 H  95.161  -4.484  -5.220 1.00 . A X .  41 THR HG23 1 1 
        8 12464 1 1  41 THR N    N  91.737  -6.396  -5.242 1.00 . A X .  41 THR N    1 1 
        8 12465 1 1  41 THR O    O  94.905  -6.576  -6.738 1.00 . A X .  41 THR O    1 1 
        8 12466 1 1  41 THR OG1  O  92.517  -4.527  -3.412 1.00 . A X .  41 THR OG1  1 1 
        8 12467 1 1  42 CYS C    C  94.127 -10.348  -6.270 1.00 . A X .  42 CYS C    1 1 
        8 12468 1 1  42 CYS CA   C  94.921  -9.114  -5.837 1.00 . A X .  42 CYS CA   1 1 
        8 12469 1 1  42 CYS CB   C  95.850  -9.485  -4.679 1.00 . A X .  42 CYS CB   1 1 
        8 12470 1 1  42 CYS H    H  93.291  -8.247  -4.727 1.00 . A X .  42 CYS H    1 1 
        8 12471 1 1  42 CYS HA   H  95.508  -8.753  -6.667 1.00 . A X .  42 CYS HA   1 1 
        8 12472 1 1  42 CYS HB2  H  95.477  -9.052  -3.764 1.00 . A X .  42 CYS HB2  1 1 
        8 12473 1 1  42 CYS HB3  H  95.890 -10.560  -4.580 1.00 . A X .  42 CYS HB3  1 1 
        8 12474 1 1  42 CYS HG   H  97.670  -8.109  -4.424 1.00 . A X .  42 CYS HG   1 1 
        8 12475 1 1  42 CYS N    N  93.979  -8.047  -5.395 1.00 . A X .  42 CYS N    1 1 
        8 12476 1 1  42 CYS O    O  94.148 -10.736  -7.422 1.00 . A X .  42 CYS O    1 1 
        8 12477 1 1  42 CYS SG   S  97.513  -8.849  -5.014 1.00 . A X .  42 CYS SG   1 1 
        8 12478 1 1  43 PRO C    C  91.915 -12.138  -6.959 1.00 . A X .  43 PRO C    1 1 
        8 12479 1 1  43 PRO CA   C  92.646 -12.193  -5.613 1.00 . A X .  43 PRO CA   1 1 
        8 12480 1 1  43 PRO CB   C  91.644 -12.237  -4.459 1.00 . A X .  43 PRO CB   1 1 
        8 12481 1 1  43 PRO CD   C  93.323 -10.524  -3.946 1.00 . A X .  43 PRO CD   1 1 
        8 12482 1 1  43 PRO CG   C  92.285 -11.472  -3.347 1.00 . A X .  43 PRO CG   1 1 
        8 12483 1 1  43 PRO HA   H  93.284 -13.060  -5.569 1.00 . A X .  43 PRO HA   1 1 
        8 12484 1 1  43 PRO HB2  H  90.715 -11.767  -4.754 1.00 . A X .  43 PRO HB2  1 1 
        8 12485 1 1  43 PRO HB3  H  91.469 -13.256  -4.152 1.00 . A X .  43 PRO HB3  1 1 
        8 12486 1 1  43 PRO HD2  H  93.038  -9.483  -3.889 1.00 . A X .  43 PRO HD2  1 1 
        8 12487 1 1  43 PRO HD3  H  94.256 -10.693  -3.431 1.00 . A X .  43 PRO HD3  1 1 
        8 12488 1 1  43 PRO HG2  H  91.536 -10.900  -2.815 1.00 . A X .  43 PRO HG2  1 1 
        8 12489 1 1  43 PRO HG3  H  92.784 -12.149  -2.671 1.00 . A X .  43 PRO HG3  1 1 
        8 12490 1 1  43 PRO N    N  93.433 -10.955  -5.349 1.00 . A X .  43 PRO N    1 1 
        8 12491 1 1  43 PRO O    O  91.847 -13.113  -7.680 1.00 . A X .  43 PRO O    1 1 
        8 12492 1 1  44 TRP C    C  90.910  -9.503  -9.206 1.00 . A X .  44 TRP C    1 1 
        8 12493 1 1  44 TRP CA   C  90.647 -10.883  -8.601 1.00 . A X .  44 TRP CA   1 1 
        8 12494 1 1  44 TRP CB   C  89.145 -11.060  -8.366 1.00 . A X .  44 TRP CB   1 1 
        8 12495 1 1  44 TRP CD1  C  89.225 -13.587  -8.385 1.00 . A X .  44 TRP CD1  1 1 
        8 12496 1 1  44 TRP CD2  C  88.251 -12.765  -6.532 1.00 . A X .  44 TRP CD2  1 1 
        8 12497 1 1  44 TRP CE2  C  88.227 -14.173  -6.411 1.00 . A X .  44 TRP CE2  1 1 
        8 12498 1 1  44 TRP CE3  C  87.695 -12.000  -5.490 1.00 . A X .  44 TRP CE3  1 1 
        8 12499 1 1  44 TRP CG   C  88.889 -12.417  -7.794 1.00 . A X .  44 TRP CG   1 1 
        8 12500 1 1  44 TRP CH2  C  87.123 -14.028  -4.271 1.00 . A X .  44 TRP CH2  1 1 
        8 12501 1 1  44 TRP CZ2  C  87.672 -14.803  -5.297 1.00 . A X .  44 TRP CZ2  1 1 
        8 12502 1 1  44 TRP CZ3  C  87.134 -12.630  -4.367 1.00 . A X .  44 TRP CZ3  1 1 
        8 12503 1 1  44 TRP H    H  91.432 -10.228  -6.703 1.00 . A X .  44 TRP H    1 1 
        8 12504 1 1  44 TRP HA   H  90.998 -11.647  -9.279 1.00 . A X .  44 TRP HA   1 1 
        8 12505 1 1  44 TRP HB2  H  88.798 -10.306  -7.676 1.00 . A X .  44 TRP HB2  1 1 
        8 12506 1 1  44 TRP HB3  H  88.620 -10.960  -9.305 1.00 . A X .  44 TRP HB3  1 1 
        8 12507 1 1  44 TRP HD1  H  89.718 -13.689  -9.340 1.00 . A X .  44 TRP HD1  1 1 
        8 12508 1 1  44 TRP HE1  H  88.960 -15.581  -7.762 1.00 . A X .  44 TRP HE1  1 1 
        8 12509 1 1  44 TRP HE3  H  87.698 -10.922  -5.555 1.00 . A X .  44 TRP HE3  1 1 
        8 12510 1 1  44 TRP HH2  H  86.691 -14.507  -3.404 1.00 . A X .  44 TRP HH2  1 1 
        8 12511 1 1  44 TRP HZ2  H  87.665 -15.880  -5.227 1.00 . A X .  44 TRP HZ2  1 1 
        8 12512 1 1  44 TRP HZ3  H  86.710 -12.034  -3.573 1.00 . A X .  44 TRP HZ3  1 1 
        8 12513 1 1  44 TRP N    N  91.368 -11.003  -7.301 1.00 . A X .  44 TRP N    1 1 
        8 12514 1 1  44 TRP NE1  N  88.833 -14.630  -7.566 1.00 . A X .  44 TRP NE1  1 1 
        8 12515 1 1  44 TRP O    O  90.538  -8.489  -8.650 1.00 . A X .  44 TRP O    1 1 
        8 12516 1 1  45 PHE C    C  90.549  -7.463 -11.416 1.00 . A X .  45 PHE C    1 1 
        8 12517 1 1  45 PHE CA   C  91.851  -8.142 -10.980 1.00 . A X .  45 PHE CA   1 1 
        8 12518 1 1  45 PHE CB   C  92.742  -8.363 -12.205 1.00 . A X .  45 PHE CB   1 1 
        8 12519 1 1  45 PHE CD1  C  94.872  -7.834 -10.964 1.00 . A X .  45 PHE CD1  1 1 
        8 12520 1 1  45 PHE CD2  C  94.360  -6.593 -12.982 1.00 . A X .  45 PHE CD2  1 1 
        8 12521 1 1  45 PHE CE1  C  96.058  -7.105 -10.817 1.00 . A X .  45 PHE CE1  1 1 
        8 12522 1 1  45 PHE CE2  C  95.546  -5.864 -12.835 1.00 . A X .  45 PHE CE2  1 1 
        8 12523 1 1  45 PHE CG   C  94.022  -7.578 -12.046 1.00 . A X .  45 PHE CG   1 1 
        8 12524 1 1  45 PHE CZ   C  96.395  -6.121 -11.753 1.00 . A X .  45 PHE CZ   1 1 
        8 12525 1 1  45 PHE H    H  91.834 -10.286 -10.778 1.00 . A X .  45 PHE H    1 1 
        8 12526 1 1  45 PHE HA   H  92.366  -7.509 -10.272 1.00 . A X .  45 PHE HA   1 1 
        8 12527 1 1  45 PHE HB2  H  92.973  -9.414 -12.295 1.00 . A X .  45 PHE HB2  1 1 
        8 12528 1 1  45 PHE HB3  H  92.224  -8.030 -13.092 1.00 . A X .  45 PHE HB3  1 1 
        8 12529 1 1  45 PHE HD1  H  94.612  -8.595 -10.242 1.00 . A X .  45 PHE HD1  1 1 
        8 12530 1 1  45 PHE HD2  H  93.704  -6.396 -13.818 1.00 . A X .  45 PHE HD2  1 1 
        8 12531 1 1  45 PHE HE1  H  96.714  -7.303  -9.981 1.00 . A X .  45 PHE HE1  1 1 
        8 12532 1 1  45 PHE HE2  H  95.806  -5.104 -13.558 1.00 . A X .  45 PHE HE2  1 1 
        8 12533 1 1  45 PHE HZ   H  97.310  -5.558 -11.639 1.00 . A X .  45 PHE HZ   1 1 
        8 12534 1 1  45 PHE N    N  91.549  -9.455 -10.342 1.00 . A X .  45 PHE N    1 1 
        8 12535 1 1  45 PHE O    O  90.379  -6.272 -11.254 1.00 . A X .  45 PHE O    1 1 
        8 12536 1 1  46 PRO C    C  87.504  -7.075 -11.304 1.00 . A X .  46 PRO C    1 1 
        8 12537 1 1  46 PRO CA   C  88.327  -7.690 -12.441 1.00 . A X .  46 PRO CA   1 1 
        8 12538 1 1  46 PRO CB   C  87.610  -8.917 -13.015 1.00 . A X .  46 PRO CB   1 1 
        8 12539 1 1  46 PRO CD   C  89.766  -9.663 -12.205 1.00 . A X .  46 PRO CD   1 1 
        8 12540 1 1  46 PRO CG   C  88.677  -9.935 -13.255 1.00 . A X .  46 PRO CG   1 1 
        8 12541 1 1  46 PRO HA   H  88.479  -6.965 -13.223 1.00 . A X .  46 PRO HA   1 1 
        8 12542 1 1  46 PRO HB2  H  86.886  -9.291 -12.305 1.00 . A X .  46 PRO HB2  1 1 
        8 12543 1 1  46 PRO HB3  H  87.126  -8.665 -13.947 1.00 . A X .  46 PRO HB3  1 1 
        8 12544 1 1  46 PRO HD2  H  89.562 -10.219 -11.301 1.00 . A X .  46 PRO HD2  1 1 
        8 12545 1 1  46 PRO HD3  H  90.749  -9.896 -12.583 1.00 . A X .  46 PRO HD3  1 1 
        8 12546 1 1  46 PRO HG2  H  88.268 -10.931 -13.138 1.00 . A X .  46 PRO HG2  1 1 
        8 12547 1 1  46 PRO HG3  H  89.088  -9.816 -14.245 1.00 . A X .  46 PRO HG3  1 1 
        8 12548 1 1  46 PRO N    N  89.641  -8.219 -11.969 1.00 . A X .  46 PRO N    1 1 
        8 12549 1 1  46 PRO O    O  87.435  -7.611 -10.216 1.00 . A X .  46 PRO O    1 1 
        8 12550 1 1  47 GLN C    C  84.606  -5.231 -10.917 1.00 . A X .  47 GLN C    1 1 
        8 12551 1 1  47 GLN CA   C  86.072  -5.304 -10.479 1.00 . A X .  47 GLN CA   1 1 
        8 12552 1 1  47 GLN CB   C  86.600  -3.890 -10.227 1.00 . A X .  47 GLN CB   1 1 
        8 12553 1 1  47 GLN CD   C  88.549  -2.569  -9.393 1.00 . A X .  47 GLN CD   1 1 
        8 12554 1 1  47 GLN CG   C  87.951  -3.972  -9.515 1.00 . A X .  47 GLN CG   1 1 
        8 12555 1 1  47 GLN H    H  86.952  -5.537 -12.431 1.00 . A X .  47 GLN H    1 1 
        8 12556 1 1  47 GLN HA   H  86.146  -5.882  -9.570 1.00 . A X .  47 GLN HA   1 1 
        8 12557 1 1  47 GLN HB2  H  86.719  -3.377 -11.171 1.00 . A X .  47 GLN HB2  1 1 
        8 12558 1 1  47 GLN HB3  H  85.901  -3.349  -9.608 1.00 . A X .  47 GLN HB3  1 1 
        8 12559 1 1  47 GLN HE21 H  90.262  -3.213  -8.623 1.00 . A X .  47 GLN HE21 1 1 
        8 12560 1 1  47 GLN HE22 H  90.143  -1.531  -8.824 1.00 . A X .  47 GLN HE22 1 1 
        8 12561 1 1  47 GLN HG2  H  87.814  -4.393  -8.529 1.00 . A X .  47 GLN HG2  1 1 
        8 12562 1 1  47 GLN HG3  H  88.623  -4.598 -10.084 1.00 . A X .  47 GLN HG3  1 1 
        8 12563 1 1  47 GLN N    N  86.883  -5.954 -11.548 1.00 . A X .  47 GLN N    1 1 
        8 12564 1 1  47 GLN NE2  N  89.751  -2.425  -8.906 1.00 . A X .  47 GLN NE2  1 1 
        8 12565 1 1  47 GLN O    O  84.304  -5.101 -12.086 1.00 . A X .  47 GLN O    1 1 
        8 12566 1 1  47 GLN OE1  O  87.916  -1.593  -9.744 1.00 . A X .  47 GLN OE1  1 1 
        8 12567 1 1  48 GLU C    C  81.482  -4.456  -9.298 1.00 . A X .  48 GLU C    1 1 
        8 12568 1 1  48 GLU CA   C  82.250  -5.259 -10.351 1.00 . A X .  48 GLU CA   1 1 
        8 12569 1 1  48 GLU CB   C  81.681  -6.678 -10.420 1.00 . A X .  48 GLU CB   1 1 
        8 12570 1 1  48 GLU CD   C  81.739  -8.839 -11.673 1.00 . A X .  48 GLU CD   1 1 
        8 12571 1 1  48 GLU CG   C  82.331  -7.432 -11.583 1.00 . A X .  48 GLU CG   1 1 
        8 12572 1 1  48 GLU H    H  83.959  -5.426  -9.050 1.00 . A X .  48 GLU H    1 1 
        8 12573 1 1  48 GLU HA   H  82.140  -4.782 -11.313 1.00 . A X .  48 GLU HA   1 1 
        8 12574 1 1  48 GLU HB2  H  81.890  -7.195  -9.494 1.00 . A X .  48 GLU HB2  1 1 
        8 12575 1 1  48 GLU HB3  H  80.614  -6.632 -10.575 1.00 . A X .  48 GLU HB3  1 1 
        8 12576 1 1  48 GLU HG2  H  82.143  -6.901 -12.505 1.00 . A X .  48 GLU HG2  1 1 
        8 12577 1 1  48 GLU HG3  H  83.396  -7.500 -11.418 1.00 . A X .  48 GLU HG3  1 1 
        8 12578 1 1  48 GLU N    N  83.694  -5.318  -9.987 1.00 . A X .  48 GLU N    1 1 
        8 12579 1 1  48 GLU O    O  81.916  -4.317  -8.171 1.00 . A X .  48 GLU O    1 1 
        8 12580 1 1  48 GLU OE1  O  80.808  -9.118 -10.935 1.00 . A X .  48 GLU OE1  1 1 
        8 12581 1 1  48 GLU OE2  O  82.228  -9.615 -12.477 1.00 . A X .  48 GLU OE2  1 1 
        8 12582 1 1  49 GLY C    C  79.988  -1.659  -8.725 1.00 . A X .  49 GLY C    1 1 
        8 12583 1 1  49 GLY CA   C  79.553  -3.126  -8.678 1.00 . A X .  49 GLY CA   1 1 
        8 12584 1 1  49 GLY H    H  80.020  -4.037 -10.574 1.00 . A X .  49 GLY H    1 1 
        8 12585 1 1  49 GLY HA2  H  78.503  -3.198  -8.925 1.00 . A X .  49 GLY HA2  1 1 
        8 12586 1 1  49 GLY HA3  H  79.717  -3.513  -7.684 1.00 . A X .  49 GLY HA3  1 1 
        8 12587 1 1  49 GLY N    N  80.347  -3.920  -9.658 1.00 . A X .  49 GLY N    1 1 
        8 12588 1 1  49 GLY O    O  81.030  -1.330  -9.257 1.00 . A X .  49 GLY O    1 1 
        8 12589 1 1  50 THR C    C  79.837   1.138  -6.758 1.00 . A X .  50 THR C    1 1 
        8 12590 1 1  50 THR CA   C  79.581   0.665  -8.191 1.00 . A X .  50 THR CA   1 1 
        8 12591 1 1  50 THR CB   C  78.444   1.486  -8.804 1.00 . A X .  50 THR CB   1 1 
        8 12592 1 1  50 THR CG2  C  78.755   2.976  -8.666 1.00 . A X .  50 THR CG2  1 1 
        8 12593 1 1  50 THR H    H  78.367  -1.060  -7.748 1.00 . A X .  50 THR H    1 1 
        8 12594 1 1  50 THR HA   H  80.477   0.795  -8.779 1.00 . A X .  50 THR HA   1 1 
        8 12595 1 1  50 THR HB   H  77.521   1.266  -8.288 1.00 . A X .  50 THR HB   1 1 
        8 12596 1 1  50 THR HG1  H  78.796   0.341 -10.336 1.00 . A X .  50 THR HG1  1 1 
        8 12597 1 1  50 THR HG21 H  78.340   3.348  -7.740 1.00 . A X .  50 THR HG21 1 1 
        8 12598 1 1  50 THR HG22 H  78.320   3.514  -9.496 1.00 . A X .  50 THR HG22 1 1 
        8 12599 1 1  50 THR HG23 H  79.825   3.122  -8.665 1.00 . A X .  50 THR HG23 1 1 
        8 12600 1 1  50 THR N    N  79.202  -0.776  -8.174 1.00 . A X .  50 THR N    1 1 
        8 12601 1 1  50 THR O    O  79.033   0.928  -5.872 1.00 . A X .  50 THR O    1 1 
        8 12602 1 1  50 THR OG1  O  78.310   1.153 -10.179 1.00 . A X .  50 THR OG1  1 1 
        8 12603 1 1  51 ILE C    C  80.620   3.638  -4.940 1.00 . A X .  51 ILE C    1 1 
        8 12604 1 1  51 ILE CA   C  81.257   2.262  -5.150 1.00 . A X .  51 ILE CA   1 1 
        8 12605 1 1  51 ILE CB   C  82.773   2.369  -4.975 1.00 . A X .  51 ILE CB   1 1 
        8 12606 1 1  51 ILE CD1  C  82.978   1.607  -2.604 1.00 . A X .  51 ILE CD1  1 1 
        8 12607 1 1  51 ILE CG1  C  83.262   1.242  -4.062 1.00 . A X .  51 ILE CG1  1 1 
        8 12608 1 1  51 ILE CG2  C  83.121   3.719  -4.347 1.00 . A X .  51 ILE CG2  1 1 
        8 12609 1 1  51 ILE H    H  81.585   1.938  -7.254 1.00 . A X .  51 ILE H    1 1 
        8 12610 1 1  51 ILE HA   H  80.859   1.566  -4.425 1.00 . A X .  51 ILE HA   1 1 
        8 12611 1 1  51 ILE HB   H  83.252   2.287  -5.941 1.00 . A X .  51 ILE HB   1 1 
        8 12612 1 1  51 ILE HD11 H  82.900   0.704  -2.017 1.00 . A X .  51 ILE HD11 1 1 
        8 12613 1 1  51 ILE HD12 H  82.051   2.156  -2.545 1.00 . A X .  51 ILE HD12 1 1 
        8 12614 1 1  51 ILE HD13 H  83.784   2.216  -2.223 1.00 . A X .  51 ILE HD13 1 1 
        8 12615 1 1  51 ILE HG12 H  82.745   0.326  -4.314 1.00 . A X .  51 ILE HG12 1 1 
        8 12616 1 1  51 ILE HG13 H  84.324   1.104  -4.197 1.00 . A X .  51 ILE HG13 1 1 
        8 12617 1 1  51 ILE HG21 H  82.485   3.894  -3.492 1.00 . A X .  51 ILE HG21 1 1 
        8 12618 1 1  51 ILE HG22 H  82.971   4.504  -5.074 1.00 . A X .  51 ILE HG22 1 1 
        8 12619 1 1  51 ILE HG23 H  84.154   3.713  -4.033 1.00 . A X .  51 ILE HG23 1 1 
        8 12620 1 1  51 ILE N    N  80.950   1.777  -6.525 1.00 . A X .  51 ILE N    1 1 
        8 12621 1 1  51 ILE O    O  80.682   4.500  -5.794 1.00 . A X .  51 ILE O    1 1 
        8 12622 1 1  52 ASP C    C  80.448   6.169  -3.072 1.00 . A X .  52 ASP C    1 1 
        8 12623 1 1  52 ASP CA   C  79.378   5.174  -3.533 1.00 . A X .  52 ASP CA   1 1 
        8 12624 1 1  52 ASP CB   C  78.322   5.018  -2.437 1.00 . A X .  52 ASP CB   1 1 
        8 12625 1 1  52 ASP CG   C  77.087   4.322  -3.011 1.00 . A X .  52 ASP CG   1 1 
        8 12626 1 1  52 ASP H    H  79.959   3.137  -3.137 1.00 . A X .  52 ASP H    1 1 
        8 12627 1 1  52 ASP HA   H  78.909   5.542  -4.433 1.00 . A X .  52 ASP HA   1 1 
        8 12628 1 1  52 ASP HB2  H  78.727   4.426  -1.629 1.00 . A X .  52 ASP HB2  1 1 
        8 12629 1 1  52 ASP HB3  H  78.043   5.993  -2.065 1.00 . A X .  52 ASP HB3  1 1 
        8 12630 1 1  52 ASP N    N  80.006   3.850  -3.808 1.00 . A X .  52 ASP N    1 1 
        8 12631 1 1  52 ASP O    O  81.312   5.841  -2.285 1.00 . A X .  52 ASP O    1 1 
        8 12632 1 1  52 ASP OD1  O  76.956   4.297  -4.225 1.00 . A X .  52 ASP OD1  1 1 
        8 12633 1 1  52 ASP OD2  O  76.293   3.826  -2.229 1.00 . A X .  52 ASP OD2  1 1 
        8 12634 1 1  53 ILE C    C  81.338   8.610  -1.637 1.00 . A X .  53 ILE C    1 1 
        8 12635 1 1  53 ILE CA   C  81.418   8.386  -3.149 1.00 . A X .  53 ILE CA   1 1 
        8 12636 1 1  53 ILE CB   C  81.151   9.707  -3.874 1.00 . A X .  53 ILE CB   1 1 
        8 12637 1 1  53 ILE CD1  C  80.669  10.745  -6.096 1.00 . A X .  53 ILE CD1  1 1 
        8 12638 1 1  53 ILE CG1  C  81.073   9.454  -5.382 1.00 . A X .  53 ILE CG1  1 1 
        8 12639 1 1  53 ILE CG2  C  82.286  10.690  -3.583 1.00 . A X .  53 ILE CG2  1 1 
        8 12640 1 1  53 ILE H    H  79.690   7.625  -4.188 1.00 . A X .  53 ILE H    1 1 
        8 12641 1 1  53 ILE HA   H  82.403   8.026  -3.408 1.00 . A X .  53 ILE HA   1 1 
        8 12642 1 1  53 ILE HB   H  80.216  10.124  -3.529 1.00 . A X .  53 ILE HB   1 1 
        8 12643 1 1  53 ILE HD11 H  79.733  10.593  -6.612 1.00 . A X .  53 ILE HD11 1 1 
        8 12644 1 1  53 ILE HD12 H  81.433  11.016  -6.810 1.00 . A X .  53 ILE HD12 1 1 
        8 12645 1 1  53 ILE HD13 H  80.556  11.537  -5.371 1.00 . A X .  53 ILE HD13 1 1 
        8 12646 1 1  53 ILE HG12 H  82.039   9.128  -5.742 1.00 . A X .  53 ILE HG12 1 1 
        8 12647 1 1  53 ILE HG13 H  80.338   8.689  -5.581 1.00 . A X .  53 ILE HG13 1 1 
        8 12648 1 1  53 ILE HG21 H  82.387  10.817  -2.515 1.00 . A X .  53 ILE HG21 1 1 
        8 12649 1 1  53 ILE HG22 H  82.064  11.643  -4.038 1.00 . A X .  53 ILE HG22 1 1 
        8 12650 1 1  53 ILE HG23 H  83.210  10.304  -3.989 1.00 . A X .  53 ILE HG23 1 1 
        8 12651 1 1  53 ILE N    N  80.397   7.379  -3.556 1.00 . A X .  53 ILE N    1 1 
        8 12652 1 1  53 ILE O    O  82.292   9.027  -1.011 1.00 . A X .  53 ILE O    1 1 
        8 12653 1 1  54 LYS C    C  81.012   7.560   1.152 1.00 . A X .  54 LYS C    1 1 
        8 12654 1 1  54 LYS CA   C  80.074   8.526   0.427 1.00 . A X .  54 LYS CA   1 1 
        8 12655 1 1  54 LYS CB   C  78.629   8.247   0.849 1.00 . A X .  54 LYS CB   1 1 
        8 12656 1 1  54 LYS CD   C  77.703  10.552   1.123 1.00 . A X .  54 LYS CD   1 1 
        8 12657 1 1  54 LYS CE   C  76.726  11.580   0.550 1.00 . A X .  54 LYS CE   1 1 
        8 12658 1 1  54 LYS CG   C  77.706   9.303   0.238 1.00 . A X .  54 LYS CG   1 1 
        8 12659 1 1  54 LYS H    H  79.447   8.006  -1.568 1.00 . A X .  54 LYS H    1 1 
        8 12660 1 1  54 LYS HA   H  80.335   9.542   0.684 1.00 . A X .  54 LYS HA   1 1 
        8 12661 1 1  54 LYS HB2  H  78.336   7.267   0.503 1.00 . A X .  54 LYS HB2  1 1 
        8 12662 1 1  54 LYS HB3  H  78.554   8.287   1.926 1.00 . A X .  54 LYS HB3  1 1 
        8 12663 1 1  54 LYS HD2  H  77.399  10.282   2.124 1.00 . A X .  54 LYS HD2  1 1 
        8 12664 1 1  54 LYS HD3  H  78.695  10.977   1.149 1.00 . A X .  54 LYS HD3  1 1 
        8 12665 1 1  54 LYS HE2  H  76.971  11.774  -0.483 1.00 . A X .  54 LYS HE2  1 1 
        8 12666 1 1  54 LYS HE3  H  75.720  11.195   0.615 1.00 . A X .  54 LYS HE3  1 1 
        8 12667 1 1  54 LYS HG2  H  78.059   9.561  -0.750 1.00 . A X .  54 LYS HG2  1 1 
        8 12668 1 1  54 LYS HG3  H  76.703   8.910   0.171 1.00 . A X .  54 LYS HG3  1 1 
        8 12669 1 1  54 LYS HZ1  H  77.741  13.299   1.144 1.00 . A X .  54 LYS HZ1  1 1 
        8 12670 1 1  54 LYS HZ2  H  76.740  12.634   2.346 1.00 . A X .  54 LYS HZ2  1 1 
        8 12671 1 1  54 LYS HZ3  H  76.059  13.489   1.045 1.00 . A X .  54 LYS HZ3  1 1 
        8 12672 1 1  54 LYS N    N  80.208   8.336  -1.045 1.00 . A X .  54 LYS N    1 1 
        8 12673 1 1  54 LYS NZ   N  76.824  12.847   1.330 1.00 . A X .  54 LYS NZ   1 1 
        8 12674 1 1  54 LYS O    O  81.628   7.901   2.141 1.00 . A X .  54 LYS O    1 1 
        8 12675 1 1  55 PHE C    C  83.451   5.545   0.825 1.00 . A X .  55 PHE C    1 1 
        8 12676 1 1  55 PHE CA   C  82.018   5.362   1.333 1.00 . A X .  55 PHE CA   1 1 
        8 12677 1 1  55 PHE CB   C  81.535   3.945   1.014 1.00 . A X .  55 PHE CB   1 1 
        8 12678 1 1  55 PHE CD1  C  83.138   2.487   2.302 1.00 . A X .  55 PHE CD1  1 1 
        8 12679 1 1  55 PHE CD2  C  80.864   2.718   3.111 1.00 . A X .  55 PHE CD2  1 1 
        8 12680 1 1  55 PHE CE1  C  83.432   1.635   3.373 1.00 . A X .  55 PHE CE1  1 1 
        8 12681 1 1  55 PHE CE2  C  81.159   1.867   4.182 1.00 . A X .  55 PHE CE2  1 1 
        8 12682 1 1  55 PHE CG   C  81.854   3.028   2.171 1.00 . A X .  55 PHE CG   1 1 
        8 12683 1 1  55 PHE CZ   C  82.443   1.325   4.314 1.00 . A X .  55 PHE CZ   1 1 
        8 12684 1 1  55 PHE H    H  80.633   6.101  -0.142 1.00 . A X .  55 PHE H    1 1 
        8 12685 1 1  55 PHE HA   H  81.993   5.519   2.402 1.00 . A X .  55 PHE HA   1 1 
        8 12686 1 1  55 PHE HB2  H  80.468   3.958   0.849 1.00 . A X .  55 PHE HB2  1 1 
        8 12687 1 1  55 PHE HB3  H  82.032   3.587   0.124 1.00 . A X .  55 PHE HB3  1 1 
        8 12688 1 1  55 PHE HD1  H  83.902   2.725   1.576 1.00 . A X .  55 PHE HD1  1 1 
        8 12689 1 1  55 PHE HD2  H  79.874   3.136   3.009 1.00 . A X .  55 PHE HD2  1 1 
        8 12690 1 1  55 PHE HE1  H  84.423   1.217   3.474 1.00 . A X .  55 PHE HE1  1 1 
        8 12691 1 1  55 PHE HE2  H  80.394   1.628   4.907 1.00 . A X .  55 PHE HE2  1 1 
        8 12692 1 1  55 PHE HZ   H  82.670   0.669   5.140 1.00 . A X .  55 PHE HZ   1 1 
        8 12693 1 1  55 PHE N    N  81.129   6.353   0.665 1.00 . A X .  55 PHE N    1 1 
        8 12694 1 1  55 PHE O    O  84.383   4.973   1.355 1.00 . A X .  55 PHE O    1 1 
        8 12695 1 1  56 TRP C    C  85.927   7.065   0.367 1.00 . A X .  56 TRP C    1 1 
        8 12696 1 1  56 TRP CA   C  85.010   6.536  -0.738 1.00 . A X .  56 TRP CA   1 1 
        8 12697 1 1  56 TRP CB   C  84.962   7.544  -1.888 1.00 . A X .  56 TRP CB   1 1 
        8 12698 1 1  56 TRP CD1  C  87.447   7.207  -2.195 1.00 . A X .  56 TRP CD1  1 1 
        8 12699 1 1  56 TRP CD2  C  86.806   9.326  -2.594 1.00 . A X .  56 TRP CD2  1 1 
        8 12700 1 1  56 TRP CE2  C  88.205   9.278  -2.801 1.00 . A X .  56 TRP CE2  1 1 
        8 12701 1 1  56 TRP CE3  C  86.149  10.554  -2.781 1.00 . A X .  56 TRP CE3  1 1 
        8 12702 1 1  56 TRP CG   C  86.349   7.997  -2.210 1.00 . A X .  56 TRP CG   1 1 
        8 12703 1 1  56 TRP CH2  C  88.258  11.625  -3.362 1.00 . A X .  56 TRP CH2  1 1 
        8 12704 1 1  56 TRP CZ2  C  88.927  10.411  -3.181 1.00 . A X .  56 TRP CZ2  1 1 
        8 12705 1 1  56 TRP CZ3  C  86.872  11.697  -3.163 1.00 . A X .  56 TRP CZ3  1 1 
        8 12706 1 1  56 TRP H    H  82.875   6.797  -0.605 1.00 . A X .  56 TRP H    1 1 
        8 12707 1 1  56 TRP HA   H  85.393   5.594  -1.102 1.00 . A X .  56 TRP HA   1 1 
        8 12708 1 1  56 TRP HB2  H  84.524   7.077  -2.758 1.00 . A X .  56 TRP HB2  1 1 
        8 12709 1 1  56 TRP HB3  H  84.364   8.395  -1.596 1.00 . A X .  56 TRP HB3  1 1 
        8 12710 1 1  56 TRP HD1  H  87.461   6.155  -1.950 1.00 . A X .  56 TRP HD1  1 1 
        8 12711 1 1  56 TRP HE1  H  89.468   7.633  -2.611 1.00 . A X .  56 TRP HE1  1 1 
        8 12712 1 1  56 TRP HE3  H  85.081  10.621  -2.630 1.00 . A X .  56 TRP HE3  1 1 
        8 12713 1 1  56 TRP HH2  H  88.807  12.506  -3.657 1.00 . A X .  56 TRP HH2  1 1 
        8 12714 1 1  56 TRP HZ2  H  89.994  10.350  -3.333 1.00 . A X .  56 TRP HZ2  1 1 
        8 12715 1 1  56 TRP HZ3  H  86.357  12.636  -3.304 1.00 . A X .  56 TRP HZ3  1 1 
        8 12716 1 1  56 TRP N    N  83.636   6.336  -0.196 1.00 . A X .  56 TRP N    1 1 
        8 12717 1 1  56 TRP NE1  N  88.549   7.966  -2.546 1.00 . A X .  56 TRP NE1  1 1 
        8 12718 1 1  56 TRP O    O  87.082   6.696   0.457 1.00 . A X .  56 TRP O    1 1 
        8 12719 1 1  57 ARG C    C  86.745   7.351   3.209 1.00 . A X .  57 ARG C    1 1 
        8 12720 1 1  57 ARG CA   C  86.275   8.485   2.296 1.00 . A X .  57 ARG CA   1 1 
        8 12721 1 1  57 ARG CB   C  85.465   9.495   3.110 1.00 . A X .  57 ARG CB   1 1 
        8 12722 1 1  57 ARG CD   C  85.399  10.944   1.076 1.00 . A X .  57 ARG CD   1 1 
        8 12723 1 1  57 ARG CG   C  84.556  10.296   2.176 1.00 . A X .  57 ARG CG   1 1 
        8 12724 1 1  57 ARG CZ   C  87.381  12.331   0.937 1.00 . A X .  57 ARG CZ   1 1 
        8 12725 1 1  57 ARG H    H  84.490   8.208   1.122 1.00 . A X .  57 ARG H    1 1 
        8 12726 1 1  57 ARG HA   H  87.135   8.977   1.865 1.00 . A X .  57 ARG HA   1 1 
        8 12727 1 1  57 ARG HB2  H  84.862   8.970   3.838 1.00 . A X .  57 ARG HB2  1 1 
        8 12728 1 1  57 ARG HB3  H  86.137  10.170   3.620 1.00 . A X .  57 ARG HB3  1 1 
        8 12729 1 1  57 ARG HD2  H  85.765  10.180   0.405 1.00 . A X .  57 ARG HD2  1 1 
        8 12730 1 1  57 ARG HD3  H  84.791  11.646   0.524 1.00 . A X .  57 ARG HD3  1 1 
        8 12731 1 1  57 ARG HE   H  86.688  11.627   2.659 1.00 . A X .  57 ARG HE   1 1 
        8 12732 1 1  57 ARG HG2  H  83.827   9.635   1.730 1.00 . A X .  57 ARG HG2  1 1 
        8 12733 1 1  57 ARG HG3  H  84.048  11.065   2.738 1.00 . A X .  57 ARG HG3  1 1 
        8 12734 1 1  57 ARG HH11 H  86.421  11.902  -0.768 1.00 . A X .  57 ARG HH11 1 1 
        8 12735 1 1  57 ARG HH12 H  87.833  12.892  -0.931 1.00 . A X .  57 ARG HH12 1 1 
        8 12736 1 1  57 ARG HH21 H  88.532  12.919   2.464 1.00 . A X .  57 ARG HH21 1 1 
        8 12737 1 1  57 ARG HH22 H  89.027  13.469   0.898 1.00 . A X .  57 ARG HH22 1 1 
        8 12738 1 1  57 ARG N    N  85.425   7.928   1.207 1.00 . A X .  57 ARG N    1 1 
        8 12739 1 1  57 ARG NE   N  86.552  11.660   1.690 1.00 . A X .  57 ARG NE   1 1 
        8 12740 1 1  57 ARG NH1  N  87.197  12.378  -0.355 1.00 . A X .  57 ARG NH1  1 1 
        8 12741 1 1  57 ARG NH2  N  88.392  12.955   1.475 1.00 . A X .  57 ARG NH2  1 1 
        8 12742 1 1  57 ARG O    O  87.870   7.337   3.669 1.00 . A X .  57 ARG O    1 1 
        8 12743 1 1  58 ARG C    C  87.308   4.386   3.622 1.00 . A X .  58 ARG C    1 1 
        8 12744 1 1  58 ARG CA   C  86.295   5.267   4.357 1.00 . A X .  58 ARG CA   1 1 
        8 12745 1 1  58 ARG CB   C  85.061   4.436   4.713 1.00 . A X .  58 ARG CB   1 1 
        8 12746 1 1  58 ARG CD   C  82.907   4.424   5.982 1.00 . A X .  58 ARG CD   1 1 
        8 12747 1 1  58 ARG CG   C  84.173   5.228   5.675 1.00 . A X .  58 ARG CG   1 1 
        8 12748 1 1  58 ARG CZ   C  82.341   2.385   7.162 1.00 . A X .  58 ARG CZ   1 1 
        8 12749 1 1  58 ARG H    H  84.989   6.430   3.099 1.00 . A X .  58 ARG H    1 1 
        8 12750 1 1  58 ARG HA   H  86.743   5.654   5.260 1.00 . A X .  58 ARG HA   1 1 
        8 12751 1 1  58 ARG HB2  H  84.507   4.210   3.814 1.00 . A X .  58 ARG HB2  1 1 
        8 12752 1 1  58 ARG HB3  H  85.370   3.517   5.188 1.00 . A X .  58 ARG HB3  1 1 
        8 12753 1 1  58 ARG HD2  H  82.241   5.019   6.589 1.00 . A X .  58 ARG HD2  1 1 
        8 12754 1 1  58 ARG HD3  H  82.414   4.162   5.057 1.00 . A X .  58 ARG HD3  1 1 
        8 12755 1 1  58 ARG HE   H  84.218   2.961   6.868 1.00 . A X .  58 ARG HE   1 1 
        8 12756 1 1  58 ARG HG2  H  84.713   5.415   6.592 1.00 . A X .  58 ARG HG2  1 1 
        8 12757 1 1  58 ARG HG3  H  83.898   6.167   5.220 1.00 . A X .  58 ARG HG3  1 1 
        8 12758 1 1  58 ARG HH11 H  80.838   3.512   6.469 1.00 . A X .  58 ARG HH11 1 1 
        8 12759 1 1  58 ARG HH12 H  80.369   2.069   7.303 1.00 . A X .  58 ARG HH12 1 1 
        8 12760 1 1  58 ARG HH21 H  83.625   1.074   7.960 1.00 . A X .  58 ARG HH21 1 1 
        8 12761 1 1  58 ARG HH22 H  81.947   0.688   8.147 1.00 . A X .  58 ARG HH22 1 1 
        8 12762 1 1  58 ARG N    N  85.893   6.399   3.477 1.00 . A X .  58 ARG N    1 1 
        8 12763 1 1  58 ARG NE   N  83.275   3.181   6.717 1.00 . A X .  58 ARG NE   1 1 
        8 12764 1 1  58 ARG NH1  N  81.084   2.679   6.962 1.00 . A X .  58 ARG NH1  1 1 
        8 12765 1 1  58 ARG NH2  N  82.663   1.298   7.806 1.00 . A X .  58 ARG NH2  1 1 
        8 12766 1 1  58 ARG O    O  88.235   3.866   4.211 1.00 . A X .  58 ARG O    1 1 
        8 12767 1 1  59 VAL C    C  89.470   4.013   1.573 1.00 . A X .  59 VAL C    1 1 
        8 12768 1 1  59 VAL CA   C  88.086   3.361   1.570 1.00 . A X .  59 VAL CA   1 1 
        8 12769 1 1  59 VAL CB   C  87.591   3.216   0.130 1.00 . A X .  59 VAL CB   1 1 
        8 12770 1 1  59 VAL CG1  C  88.652   2.501  -0.707 1.00 . A X .  59 VAL CG1  1 1 
        8 12771 1 1  59 VAL CG2  C  86.296   2.401   0.117 1.00 . A X .  59 VAL CG2  1 1 
        8 12772 1 1  59 VAL H    H  86.386   4.645   1.884 1.00 . A X .  59 VAL H    1 1 
        8 12773 1 1  59 VAL HA   H  88.148   2.386   2.030 1.00 . A X .  59 VAL HA   1 1 
        8 12774 1 1  59 VAL HB   H  87.405   4.197  -0.286 1.00 . A X .  59 VAL HB   1 1 
        8 12775 1 1  59 VAL HG11 H  89.326   3.229  -1.133 1.00 . A X .  59 VAL HG11 1 1 
        8 12776 1 1  59 VAL HG12 H  88.172   1.947  -1.500 1.00 . A X .  59 VAL HG12 1 1 
        8 12777 1 1  59 VAL HG13 H  89.208   1.820  -0.078 1.00 . A X .  59 VAL HG13 1 1 
        8 12778 1 1  59 VAL HG21 H  86.413   1.549  -0.535 1.00 . A X .  59 VAL HG21 1 1 
        8 12779 1 1  59 VAL HG22 H  85.485   3.018  -0.241 1.00 . A X .  59 VAL HG22 1 1 
        8 12780 1 1  59 VAL HG23 H  86.074   2.061   1.119 1.00 . A X .  59 VAL HG23 1 1 
        8 12781 1 1  59 VAL N    N  87.138   4.214   2.339 1.00 . A X .  59 VAL N    1 1 
        8 12782 1 1  59 VAL O    O  90.478   3.355   1.733 1.00 . A X .  59 VAL O    1 1 
        8 12783 1 1  60 GLY C    C  91.549   5.794   2.719 1.00 . A X .  60 GLY C    1 1 
        8 12784 1 1  60 GLY CA   C  90.845   6.000   1.377 1.00 . A X .  60 GLY CA   1 1 
        8 12785 1 1  60 GLY H    H  88.700   5.819   1.270 1.00 . A X .  60 GLY H    1 1 
        8 12786 1 1  60 GLY HA2  H  91.454   5.592   0.582 1.00 . A X .  60 GLY HA2  1 1 
        8 12787 1 1  60 GLY HA3  H  90.694   7.054   1.211 1.00 . A X .  60 GLY HA3  1 1 
        8 12788 1 1  60 GLY N    N  89.526   5.305   1.394 1.00 . A X .  60 GLY N    1 1 
        8 12789 1 1  60 GLY O    O  92.707   5.433   2.774 1.00 . A X .  60 GLY O    1 1 
        8 12790 1 1  61 ASP C    C  91.813   4.357   5.352 1.00 . A X .  61 ASP C    1 1 
        8 12791 1 1  61 ASP CA   C  91.490   5.837   5.140 1.00 . A X .  61 ASP CA   1 1 
        8 12792 1 1  61 ASP CB   C  90.525   6.310   6.229 1.00 . A X .  61 ASP CB   1 1 
        8 12793 1 1  61 ASP CG   C  91.168   6.113   7.602 1.00 . A X .  61 ASP CG   1 1 
        8 12794 1 1  61 ASP H    H  89.925   6.313   3.738 1.00 . A X .  61 ASP H    1 1 
        8 12795 1 1  61 ASP HA   H  92.401   6.415   5.190 1.00 . A X .  61 ASP HA   1 1 
        8 12796 1 1  61 ASP HB2  H  90.301   7.356   6.082 1.00 . A X .  61 ASP HB2  1 1 
        8 12797 1 1  61 ASP HB3  H  89.612   5.736   6.176 1.00 . A X .  61 ASP HB3  1 1 
        8 12798 1 1  61 ASP N    N  90.858   6.021   3.803 1.00 . A X .  61 ASP N    1 1 
        8 12799 1 1  61 ASP O    O  92.849   4.007   5.882 1.00 . A X .  61 ASP O    1 1 
        8 12800 1 1  61 ASP OD1  O  92.237   5.526   7.656 1.00 . A X .  61 ASP OD1  1 1 
        8 12801 1 1  61 ASP OD2  O  90.582   6.552   8.578 1.00 . A X .  61 ASP OD2  1 1 
        8 12802 1 1  62 CYS C    C  92.408   1.613   4.300 1.00 . A X .  62 CYS C    1 1 
        8 12803 1 1  62 CYS CA   C  91.190   2.028   5.127 1.00 . A X .  62 CYS CA   1 1 
        8 12804 1 1  62 CYS CB   C  89.966   1.234   4.664 1.00 . A X .  62 CYS CB   1 1 
        8 12805 1 1  62 CYS H    H  90.108   3.786   4.509 1.00 . A X .  62 CYS H    1 1 
        8 12806 1 1  62 CYS HA   H  91.376   1.826   6.171 1.00 . A X .  62 CYS HA   1 1 
        8 12807 1 1  62 CYS HB2  H  89.729   1.500   3.645 1.00 . A X .  62 CYS HB2  1 1 
        8 12808 1 1  62 CYS HB3  H  90.181   0.177   4.720 1.00 . A X .  62 CYS HB3  1 1 
        8 12809 1 1  62 CYS HG   H  87.773   1.681   5.179 1.00 . A X .  62 CYS HG   1 1 
        8 12810 1 1  62 CYS N    N  90.935   3.484   4.941 1.00 . A X .  62 CYS N    1 1 
        8 12811 1 1  62 CYS O    O  93.353   1.045   4.812 1.00 . A X .  62 CYS O    1 1 
        8 12812 1 1  62 CYS SG   S  88.557   1.621   5.732 1.00 . A X .  62 CYS SG   1 1 
        8 12813 1 1  63 PHE C    C  94.821   2.194   2.687 1.00 . A X .  63 PHE C    1 1 
        8 12814 1 1  63 PHE CA   C  93.554   1.510   2.168 1.00 . A X .  63 PHE CA   1 1 
        8 12815 1 1  63 PHE CB   C  93.289   1.949   0.727 1.00 . A X .  63 PHE CB   1 1 
        8 12816 1 1  63 PHE CD1  C  91.418   0.290   0.409 1.00 . A X .  63 PHE CD1  1 1 
        8 12817 1 1  63 PHE CD2  C  93.252   0.298  -1.177 1.00 . A X .  63 PHE CD2  1 1 
        8 12818 1 1  63 PHE CE1  C  90.814  -0.759  -0.296 1.00 . A X .  63 PHE CE1  1 1 
        8 12819 1 1  63 PHE CE2  C  92.649  -0.750  -1.882 1.00 . A X .  63 PHE CE2  1 1 
        8 12820 1 1  63 PHE CG   C  92.637   0.818  -0.032 1.00 . A X .  63 PHE CG   1 1 
        8 12821 1 1  63 PHE CZ   C  91.429  -1.279  -1.440 1.00 . A X .  63 PHE CZ   1 1 
        8 12822 1 1  63 PHE H    H  91.628   2.355   2.632 1.00 . A X .  63 PHE H    1 1 
        8 12823 1 1  63 PHE HA   H  93.686   0.438   2.200 1.00 . A X .  63 PHE HA   1 1 
        8 12824 1 1  63 PHE HB2  H  92.634   2.808   0.728 1.00 . A X .  63 PHE HB2  1 1 
        8 12825 1 1  63 PHE HB3  H  94.223   2.209   0.253 1.00 . A X .  63 PHE HB3  1 1 
        8 12826 1 1  63 PHE HD1  H  90.943   0.691   1.292 1.00 . A X .  63 PHE HD1  1 1 
        8 12827 1 1  63 PHE HD2  H  94.193   0.706  -1.517 1.00 . A X .  63 PHE HD2  1 1 
        8 12828 1 1  63 PHE HE1  H  89.873  -1.166   0.045 1.00 . A X .  63 PHE HE1  1 1 
        8 12829 1 1  63 PHE HE2  H  93.123  -1.151  -2.765 1.00 . A X .  63 PHE HE2  1 1 
        8 12830 1 1  63 PHE HZ   H  90.964  -2.088  -1.984 1.00 . A X .  63 PHE HZ   1 1 
        8 12831 1 1  63 PHE N    N  92.397   1.893   3.025 1.00 . A X .  63 PHE N    1 1 
        8 12832 1 1  63 PHE O    O  95.868   1.586   2.790 1.00 . A X .  63 PHE O    1 1 
        8 12833 1 1  64 GLN C    C  96.415   3.494   4.817 1.00 . A X .  64 GLN C    1 1 
        8 12834 1 1  64 GLN CA   C  95.931   4.173   3.534 1.00 . A X .  64 GLN CA   1 1 
        8 12835 1 1  64 GLN CB   C  95.562   5.627   3.837 1.00 . A X .  64 GLN CB   1 1 
        8 12836 1 1  64 GLN CD   C  96.469   7.881   4.423 1.00 . A X .  64 GLN CD   1 1 
        8 12837 1 1  64 GLN CG   C  96.822   6.406   4.217 1.00 . A X .  64 GLN CG   1 1 
        8 12838 1 1  64 GLN H    H  93.883   3.928   2.915 1.00 . A X .  64 GLN H    1 1 
        8 12839 1 1  64 GLN HA   H  96.718   4.148   2.795 1.00 . A X .  64 GLN HA   1 1 
        8 12840 1 1  64 GLN HB2  H  95.111   6.072   2.962 1.00 . A X .  64 GLN HB2  1 1 
        8 12841 1 1  64 GLN HB3  H  94.861   5.656   4.658 1.00 . A X .  64 GLN HB3  1 1 
        8 12842 1 1  64 GLN HE21 H  97.776   8.529   3.076 1.00 . A X .  64 GLN HE21 1 1 
        8 12843 1 1  64 GLN HE22 H  96.871   9.739   3.850 1.00 . A X .  64 GLN HE22 1 1 
        8 12844 1 1  64 GLN HG2  H  97.233   6.002   5.131 1.00 . A X .  64 GLN HG2  1 1 
        8 12845 1 1  64 GLN HG3  H  97.551   6.320   3.425 1.00 . A X .  64 GLN HG3  1 1 
        8 12846 1 1  64 GLN N    N  94.735   3.455   3.013 1.00 . A X .  64 GLN N    1 1 
        8 12847 1 1  64 GLN NE2  N  97.091   8.791   3.725 1.00 . A X .  64 GLN NE2  1 1 
        8 12848 1 1  64 GLN O    O  97.600   3.380   5.061 1.00 . A X .  64 GLN O    1 1 
        8 12849 1 1  64 GLN OE1  O  95.619   8.207   5.227 1.00 . A X .  64 GLN OE1  1 1 
        8 12850 1 1  65 ASP C    C  96.693   1.084   6.553 1.00 . A X .  65 ASP C    1 1 
        8 12851 1 1  65 ASP CA   C  95.921   2.360   6.897 1.00 . A X .  65 ASP CA   1 1 
        8 12852 1 1  65 ASP CB   C  94.678   2.002   7.714 1.00 . A X .  65 ASP CB   1 1 
        8 12853 1 1  65 ASP CG   C  94.269   3.199   8.575 1.00 . A X .  65 ASP CG   1 1 
        8 12854 1 1  65 ASP H    H  94.557   3.146   5.426 1.00 . A X .  65 ASP H    1 1 
        8 12855 1 1  65 ASP HA   H  96.554   3.019   7.473 1.00 . A X .  65 ASP HA   1 1 
        8 12856 1 1  65 ASP HB2  H  93.870   1.745   7.045 1.00 . A X .  65 ASP HB2  1 1 
        8 12857 1 1  65 ASP HB3  H  94.898   1.160   8.353 1.00 . A X .  65 ASP HB3  1 1 
        8 12858 1 1  65 ASP N    N  95.509   3.040   5.638 1.00 . A X .  65 ASP N    1 1 
        8 12859 1 1  65 ASP O    O  97.688   0.763   7.170 1.00 . A X .  65 ASP O    1 1 
        8 12860 1 1  65 ASP OD1  O  94.957   4.205   8.519 1.00 . A X .  65 ASP OD1  1 1 
        8 12861 1 1  65 ASP OD2  O  93.276   3.090   9.274 1.00 . A X .  65 ASP OD2  1 1 
        8 12862 1 1  66 TYR C    C  98.322  -0.567   4.629 1.00 . A X .  66 TYR C    1 1 
        8 12863 1 1  66 TYR CA   C  96.941  -0.904   5.191 1.00 . A X .  66 TYR CA   1 1 
        8 12864 1 1  66 TYR CB   C  96.125  -1.644   4.129 1.00 . A X .  66 TYR CB   1 1 
        8 12865 1 1  66 TYR CD1  C  95.271  -3.498   5.607 1.00 . A X .  66 TYR CD1  1 1 
        8 12866 1 1  66 TYR CD2  C  93.670  -1.985   4.594 1.00 . A X .  66 TYR CD2  1 1 
        8 12867 1 1  66 TYR CE1  C  94.223  -4.194   6.222 1.00 . A X .  66 TYR CE1  1 1 
        8 12868 1 1  66 TYR CE2  C  92.623  -2.680   5.209 1.00 . A X .  66 TYR CE2  1 1 
        8 12869 1 1  66 TYR CG   C  94.994  -2.394   4.792 1.00 . A X .  66 TYR CG   1 1 
        8 12870 1 1  66 TYR CZ   C  92.900  -3.786   6.024 1.00 . A X .  66 TYR CZ   1 1 
        8 12871 1 1  66 TYR H    H  95.435   0.632   5.085 1.00 . A X .  66 TYR H    1 1 
        8 12872 1 1  66 TYR HA   H  97.050  -1.533   6.063 1.00 . A X .  66 TYR HA   1 1 
        8 12873 1 1  66 TYR HB2  H  95.721  -0.930   3.425 1.00 . A X .  66 TYR HB2  1 1 
        8 12874 1 1  66 TYR HB3  H  96.762  -2.342   3.607 1.00 . A X .  66 TYR HB3  1 1 
        8 12875 1 1  66 TYR HD1  H  96.293  -3.814   5.759 1.00 . A X .  66 TYR HD1  1 1 
        8 12876 1 1  66 TYR HD2  H  93.456  -1.133   3.966 1.00 . A X .  66 TYR HD2  1 1 
        8 12877 1 1  66 TYR HE1  H  94.437  -5.046   6.849 1.00 . A X .  66 TYR HE1  1 1 
        8 12878 1 1  66 TYR HE2  H  91.601  -2.365   5.057 1.00 . A X .  66 TYR HE2  1 1 
        8 12879 1 1  66 TYR HH   H  92.108  -5.400   6.665 1.00 . A X .  66 TYR HH   1 1 
        8 12880 1 1  66 TYR N    N  96.238   0.354   5.572 1.00 . A X .  66 TYR N    1 1 
        8 12881 1 1  66 TYR O    O  99.290  -1.256   4.878 1.00 . A X .  66 TYR O    1 1 
        8 12882 1 1  66 TYR OH   O  91.867  -4.472   6.630 1.00 . A X .  66 TYR OH   1 1 
        8 12883 1 1  67 TYR C    C 100.738   1.118   4.432 1.00 . A X .  67 TYR C    1 1 
        8 12884 1 1  67 TYR CA   C  99.742   0.873   3.297 1.00 . A X .  67 TYR CA   1 1 
        8 12885 1 1  67 TYR CB   C  99.588   2.150   2.469 1.00 . A X .  67 TYR CB   1 1 
        8 12886 1 1  67 TYR CD1  C 101.959   2.354   1.639 1.00 . A X .  67 TYR CD1  1 1 
        8 12887 1 1  67 TYR CD2  C 101.092   4.063   3.126 1.00 . A X .  67 TYR CD2  1 1 
        8 12888 1 1  67 TYR CE1  C 103.186   3.026   1.584 1.00 . A X .  67 TYR CE1  1 1 
        8 12889 1 1  67 TYR CE2  C 102.320   4.734   3.071 1.00 . A X .  67 TYR CE2  1 1 
        8 12890 1 1  67 TYR CG   C 100.912   2.873   2.410 1.00 . A X .  67 TYR CG   1 1 
        8 12891 1 1  67 TYR CZ   C 103.367   4.215   2.300 1.00 . A X .  67 TYR CZ   1 1 
        8 12892 1 1  67 TYR H    H  97.628   1.034   3.680 1.00 . A X .  67 TYR H    1 1 
        8 12893 1 1  67 TYR HA   H 100.105   0.076   2.665 1.00 . A X .  67 TYR HA   1 1 
        8 12894 1 1  67 TYR HB2  H  99.271   1.894   1.469 1.00 . A X .  67 TYR HB2  1 1 
        8 12895 1 1  67 TYR HB3  H  98.849   2.790   2.928 1.00 . A X .  67 TYR HB3  1 1 
        8 12896 1 1  67 TYR HD1  H 101.820   1.437   1.087 1.00 . A X .  67 TYR HD1  1 1 
        8 12897 1 1  67 TYR HD2  H 100.284   4.463   3.721 1.00 . A X .  67 TYR HD2  1 1 
        8 12898 1 1  67 TYR HE1  H 103.994   2.625   0.989 1.00 . A X .  67 TYR HE1  1 1 
        8 12899 1 1  67 TYR HE2  H 102.459   5.652   3.623 1.00 . A X .  67 TYR HE2  1 1 
        8 12900 1 1  67 TYR HH   H 104.712   5.317   3.088 1.00 . A X .  67 TYR HH   1 1 
        8 12901 1 1  67 TYR N    N  98.422   0.491   3.871 1.00 . A X .  67 TYR N    1 1 
        8 12902 1 1  67 TYR O    O 101.817   0.562   4.455 1.00 . A X .  67 TYR O    1 1 
        8 12903 1 1  67 TYR OH   O 104.577   4.877   2.246 1.00 . A X .  67 TYR OH   1 1 
        8 12904 1 1  68 ASN C    C 101.466   0.969   7.360 1.00 . A X .  68 ASN C    1 1 
        8 12905 1 1  68 ASN CA   C 101.312   2.229   6.506 1.00 . A X .  68 ASN CA   1 1 
        8 12906 1 1  68 ASN CB   C 100.745   3.362   7.364 1.00 . A X .  68 ASN CB   1 1 
        8 12907 1 1  68 ASN CG   C 100.833   4.680   6.593 1.00 . A X .  68 ASN CG   1 1 
        8 12908 1 1  68 ASN H    H  99.507   2.384   5.341 1.00 . A X .  68 ASN H    1 1 
        8 12909 1 1  68 ASN HA   H 102.276   2.520   6.116 1.00 . A X .  68 ASN HA   1 1 
        8 12910 1 1  68 ASN HB2  H  99.712   3.151   7.601 1.00 . A X .  68 ASN HB2  1 1 
        8 12911 1 1  68 ASN HB3  H 101.314   3.443   8.277 1.00 . A X .  68 ASN HB3  1 1 
        8 12912 1 1  68 ASN HD21 H  99.244   5.470   7.483 1.00 . A X .  68 ASN HD21 1 1 
        8 12913 1 1  68 ASN HD22 H 100.001   6.463   6.334 1.00 . A X .  68 ASN HD22 1 1 
        8 12914 1 1  68 ASN N    N 100.383   1.947   5.376 1.00 . A X .  68 ASN N    1 1 
        8 12915 1 1  68 ASN ND2  N  99.953   5.616   6.822 1.00 . A X .  68 ASN ND2  1 1 
        8 12916 1 1  68 ASN O    O 102.496   0.737   7.962 1.00 . A X .  68 ASN O    1 1 
        8 12917 1 1  68 ASN OD1  O 101.711   4.860   5.772 1.00 . A X .  68 ASN OD1  1 1 
        8 12918 1 1  69 THR C    C 101.660  -1.973   7.711 1.00 . A X .  69 THR C    1 1 
        8 12919 1 1  69 THR CA   C 100.534  -1.085   8.243 1.00 . A X .  69 THR CA   1 1 
        8 12920 1 1  69 THR CB   C  99.206  -1.843   8.166 1.00 . A X .  69 THR CB   1 1 
        8 12921 1 1  69 THR CG2  C  99.299  -3.125   8.994 1.00 . A X .  69 THR CG2  1 1 
        8 12922 1 1  69 THR H    H  99.633   0.349   6.911 1.00 . A X .  69 THR H    1 1 
        8 12923 1 1  69 THR HA   H 100.739  -0.819   9.268 1.00 . A X .  69 THR HA   1 1 
        8 12924 1 1  69 THR HB   H  98.994  -2.097   7.139 1.00 . A X .  69 THR HB   1 1 
        8 12925 1 1  69 THR HG1  H  98.030  -1.251   9.599 1.00 . A X .  69 THR HG1  1 1 
        8 12926 1 1  69 THR HG21 H  98.469  -3.169   9.683 1.00 . A X .  69 THR HG21 1 1 
        8 12927 1 1  69 THR HG22 H 100.227  -3.130   9.546 1.00 . A X .  69 THR HG22 1 1 
        8 12928 1 1  69 THR HG23 H  99.267  -3.981   8.337 1.00 . A X .  69 THR HG23 1 1 
        8 12929 1 1  69 THR N    N 100.450   0.151   7.415 1.00 . A X .  69 THR N    1 1 
        8 12930 1 1  69 THR O    O 102.489  -2.454   8.458 1.00 . A X .  69 THR O    1 1 
        8 12931 1 1  69 THR OG1  O  98.164  -1.022   8.676 1.00 . A X .  69 THR OG1  1 1 
        8 12932 1 1  70 PHE C    C 103.447  -2.321   4.695 1.00 . A X .  70 PHE C    1 1 
        8 12933 1 1  70 PHE CA   C 102.766  -3.059   5.849 1.00 . A X .  70 PHE CA   1 1 
        8 12934 1 1  70 PHE CB   C 102.145  -4.356   5.329 1.00 . A X .  70 PHE CB   1 1 
        8 12935 1 1  70 PHE CD1  C 102.983  -5.855   7.174 1.00 . A X .  70 PHE CD1  1 1 
        8 12936 1 1  70 PHE CD2  C 103.690  -6.302   4.899 1.00 . A X .  70 PHE CD2  1 1 
        8 12937 1 1  70 PHE CE1  C 103.737  -6.946   7.623 1.00 . A X .  70 PHE CE1  1 1 
        8 12938 1 1  70 PHE CE2  C 104.444  -7.393   5.346 1.00 . A X .  70 PHE CE2  1 1 
        8 12939 1 1  70 PHE CG   C 102.959  -5.533   5.812 1.00 . A X .  70 PHE CG   1 1 
        8 12940 1 1  70 PHE CZ   C 104.468  -7.714   6.709 1.00 . A X .  70 PHE CZ   1 1 
        8 12941 1 1  70 PHE H    H 101.028  -1.786   5.838 1.00 . A X .  70 PHE H    1 1 
        8 12942 1 1  70 PHE HA   H 103.496  -3.288   6.611 1.00 . A X .  70 PHE HA   1 1 
        8 12943 1 1  70 PHE HB2  H 101.133  -4.444   5.696 1.00 . A X .  70 PHE HB2  1 1 
        8 12944 1 1  70 PHE HB3  H 102.137  -4.345   4.249 1.00 . A X .  70 PHE HB3  1 1 
        8 12945 1 1  70 PHE HD1  H 102.419  -5.263   7.879 1.00 . A X .  70 PHE HD1  1 1 
        8 12946 1 1  70 PHE HD2  H 103.672  -6.053   3.847 1.00 . A X .  70 PHE HD2  1 1 
        8 12947 1 1  70 PHE HE1  H 103.756  -7.195   8.673 1.00 . A X .  70 PHE HE1  1 1 
        8 12948 1 1  70 PHE HE2  H 105.008  -7.985   4.641 1.00 . A X .  70 PHE HE2  1 1 
        8 12949 1 1  70 PHE HZ   H 105.050  -8.556   7.054 1.00 . A X .  70 PHE HZ   1 1 
        8 12950 1 1  70 PHE N    N 101.699  -2.193   6.425 1.00 . A X .  70 PHE N    1 1 
        8 12951 1 1  70 PHE O    O 104.655  -2.196   4.651 1.00 . A X .  70 PHE O    1 1 
        8 12952 1 1  71 GLY C    C 102.392  -1.284   1.375 1.00 . A X .  71 GLY C    1 1 
        8 12953 1 1  71 GLY CA   C 103.280  -1.105   2.606 1.00 . A X .  71 GLY CA   1 1 
        8 12954 1 1  71 GLY H    H 101.707  -1.935   3.820 1.00 . A X .  71 GLY H    1 1 
        8 12955 1 1  71 GLY HA2  H 103.362  -0.053   2.844 1.00 . A X .  71 GLY HA2  1 1 
        8 12956 1 1  71 GLY HA3  H 104.261  -1.506   2.400 1.00 . A X .  71 GLY HA3  1 1 
        8 12957 1 1  71 GLY N    N 102.679  -1.830   3.761 1.00 . A X .  71 GLY N    1 1 
        8 12958 1 1  71 GLY O    O 101.264  -1.727   1.471 1.00 . A X .  71 GLY O    1 1 
        8 12959 1 1  72 PRO C    C 101.746  -2.501  -1.354 1.00 . A X .  72 PRO C    1 1 
        8 12960 1 1  72 PRO CA   C 102.159  -1.057  -1.061 1.00 . A X .  72 PRO CA   1 1 
        8 12961 1 1  72 PRO CB   C 103.146  -0.553  -2.125 1.00 . A X .  72 PRO CB   1 1 
        8 12962 1 1  72 PRO CD   C 104.252  -0.407   0.022 1.00 . A X .  72 PRO CD   1 1 
        8 12963 1 1  72 PRO CG   C 104.220   0.192  -1.394 1.00 . A X .  72 PRO CG   1 1 
        8 12964 1 1  72 PRO HA   H 101.291  -0.418  -1.044 1.00 . A X .  72 PRO HA   1 1 
        8 12965 1 1  72 PRO HB2  H 103.571  -1.392  -2.660 1.00 . A X .  72 PRO HB2  1 1 
        8 12966 1 1  72 PRO HB3  H 102.644   0.110  -2.813 1.00 . A X .  72 PRO HB3  1 1 
        8 12967 1 1  72 PRO HD2  H 104.990  -1.197   0.073 1.00 . A X .  72 PRO HD2  1 1 
        8 12968 1 1  72 PRO HD3  H 104.461   0.362   0.748 1.00 . A X .  72 PRO HD3  1 1 
        8 12969 1 1  72 PRO HG2  H 105.169   0.053  -1.895 1.00 . A X .  72 PRO HG2  1 1 
        8 12970 1 1  72 PRO HG3  H 103.976   1.241  -1.346 1.00 . A X .  72 PRO HG3  1 1 
        8 12971 1 1  72 PRO N    N 102.904  -0.942   0.224 1.00 . A X .  72 PRO N    1 1 
        8 12972 1 1  72 PRO O    O 100.804  -2.752  -2.080 1.00 . A X .  72 PRO O    1 1 
        8 12973 1 1  73 GLU C    C 100.593  -5.081  -0.737 1.00 . A X .  73 GLU C    1 1 
        8 12974 1 1  73 GLU CA   C 102.079  -4.878  -1.038 1.00 . A X .  73 GLU CA   1 1 
        8 12975 1 1  73 GLU CB   C 102.914  -5.781  -0.127 1.00 . A X .  73 GLU CB   1 1 
        8 12976 1 1  73 GLU CD   C 104.653  -6.198  -1.871 1.00 . A X .  73 GLU CD   1 1 
        8 12977 1 1  73 GLU CG   C 104.396  -5.630  -0.475 1.00 . A X .  73 GLU CG   1 1 
        8 12978 1 1  73 GLU H    H 103.193  -3.232  -0.208 1.00 . A X .  73 GLU H    1 1 
        8 12979 1 1  73 GLU HA   H 102.276  -5.127  -2.071 1.00 . A X .  73 GLU HA   1 1 
        8 12980 1 1  73 GLU HB2  H 102.754  -5.497   0.903 1.00 . A X .  73 GLU HB2  1 1 
        8 12981 1 1  73 GLU HB3  H 102.616  -6.808  -0.268 1.00 . A X .  73 GLU HB3  1 1 
        8 12982 1 1  73 GLU HG2  H 104.665  -4.583  -0.455 1.00 . A X .  73 GLU HG2  1 1 
        8 12983 1 1  73 GLU HG3  H 104.991  -6.169   0.246 1.00 . A X .  73 GLU HG3  1 1 
        8 12984 1 1  73 GLU N    N 102.439  -3.454  -0.793 1.00 . A X .  73 GLU N    1 1 
        8 12985 1 1  73 GLU O    O  99.852  -5.604  -1.544 1.00 . A X .  73 GLU O    1 1 
        8 12986 1 1  73 GLU OE1  O 103.834  -6.976  -2.334 1.00 . A X .  73 GLU OE1  1 1 
        8 12987 1 1  73 GLU OE2  O 105.666  -5.847  -2.455 1.00 . A X .  73 GLU OE2  1 1 
        8 12988 1 1  74 LYS C    C  97.859  -4.034  -0.210 1.00 . A X .  74 LYS C    1 1 
        8 12989 1 1  74 LYS CA   C  98.715  -4.834   0.773 1.00 . A X .  74 LYS CA   1 1 
        8 12990 1 1  74 LYS CB   C  98.476  -4.319   2.194 1.00 . A X .  74 LYS CB   1 1 
        8 12991 1 1  74 LYS CD   C  98.885  -6.574   3.192 1.00 . A X .  74 LYS CD   1 1 
        8 12992 1 1  74 LYS CE   C  99.338  -7.234   4.496 1.00 . A X .  74 LYS CE   1 1 
        8 12993 1 1  74 LYS CG   C  99.339  -5.113   3.177 1.00 . A X .  74 LYS CG   1 1 
        8 12994 1 1  74 LYS H    H 100.770  -4.254   1.060 1.00 . A X .  74 LYS H    1 1 
        8 12995 1 1  74 LYS HA   H  98.447  -5.878   0.717 1.00 . A X .  74 LYS HA   1 1 
        8 12996 1 1  74 LYS HB2  H  98.737  -3.273   2.246 1.00 . A X .  74 LYS HB2  1 1 
        8 12997 1 1  74 LYS HB3  H  97.435  -4.445   2.451 1.00 . A X .  74 LYS HB3  1 1 
        8 12998 1 1  74 LYS HD2  H  97.809  -6.616   3.120 1.00 . A X .  74 LYS HD2  1 1 
        8 12999 1 1  74 LYS HD3  H  99.324  -7.096   2.356 1.00 . A X .  74 LYS HD3  1 1 
        8 13000 1 1  74 LYS HE2  H 100.410  -7.156   4.587 1.00 . A X .  74 LYS HE2  1 1 
        8 13001 1 1  74 LYS HE3  H  98.868  -6.737   5.333 1.00 . A X .  74 LYS HE3  1 1 
        8 13002 1 1  74 LYS HG2  H 100.375  -5.059   2.870 1.00 . A X .  74 LYS HG2  1 1 
        8 13003 1 1  74 LYS HG3  H  99.235  -4.695   4.166 1.00 . A X .  74 LYS HG3  1 1 
        8 13004 1 1  74 LYS HZ1  H  98.555  -8.919   3.555 1.00 . A X .  74 LYS HZ1  1 1 
        8 13005 1 1  74 LYS HZ2  H  98.222  -8.837   5.219 1.00 . A X .  74 LYS HZ2  1 1 
        8 13006 1 1  74 LYS HZ3  H  99.777  -9.261   4.682 1.00 . A X .  74 LYS HZ3  1 1 
        8 13007 1 1  74 LYS N    N 100.154  -4.671   0.421 1.00 . A X .  74 LYS N    1 1 
        8 13008 1 1  74 LYS NZ   N  98.943  -8.671   4.487 1.00 . A X .  74 LYS NZ   1 1 
        8 13009 1 1  74 LYS O    O  96.833  -4.492  -0.670 1.00 . A X .  74 LYS O    1 1 
        8 13010 1 1  75 VAL C    C  98.444  -1.228  -2.392 1.00 . A X .  75 VAL C    1 1 
        8 13011 1 1  75 VAL CA   C  97.488  -2.012  -1.489 1.00 . A X .  75 VAL CA   1 1 
        8 13012 1 1  75 VAL CB   C  96.608  -1.034  -0.709 1.00 . A X .  75 VAL CB   1 1 
        8 13013 1 1  75 VAL CG1  C  95.403  -1.779  -0.134 1.00 . A X .  75 VAL CG1  1 1 
        8 13014 1 1  75 VAL CG2  C  97.420  -0.420   0.435 1.00 . A X .  75 VAL CG2  1 1 
        8 13015 1 1  75 VAL H    H  99.105  -2.490  -0.149 1.00 . A X .  75 VAL H    1 1 
        8 13016 1 1  75 VAL HA   H  96.865  -2.653  -2.094 1.00 . A X .  75 VAL HA   1 1 
        8 13017 1 1  75 VAL HB   H  96.266  -0.252  -1.371 1.00 . A X .  75 VAL HB   1 1 
        8 13018 1 1  75 VAL HG11 H  94.783  -1.089   0.420 1.00 . A X .  75 VAL HG11 1 1 
        8 13019 1 1  75 VAL HG12 H  95.746  -2.565   0.524 1.00 . A X .  75 VAL HG12 1 1 
        8 13020 1 1  75 VAL HG13 H  94.828  -2.211  -0.940 1.00 . A X .  75 VAL HG13 1 1 
        8 13021 1 1  75 VAL HG21 H  97.331  -1.040   1.313 1.00 . A X .  75 VAL HG21 1 1 
        8 13022 1 1  75 VAL HG22 H  97.043   0.569   0.652 1.00 . A X .  75 VAL HG22 1 1 
        8 13023 1 1  75 VAL HG23 H  98.457  -0.354   0.144 1.00 . A X .  75 VAL HG23 1 1 
        8 13024 1 1  75 VAL N    N  98.274  -2.840  -0.534 1.00 . A X .  75 VAL N    1 1 
        8 13025 1 1  75 VAL O    O  98.711  -0.066  -2.165 1.00 . A X .  75 VAL O    1 1 
        8 13026 1 1  76 PRO C    C  99.284  -0.022  -5.073 1.00 . A X .  76 PRO C    1 1 
        8 13027 1 1  76 PRO CA   C  99.898  -1.237  -4.369 1.00 . A X .  76 PRO CA   1 1 
        8 13028 1 1  76 PRO CB   C 100.184  -2.352  -5.373 1.00 . A X .  76 PRO CB   1 1 
        8 13029 1 1  76 PRO CD   C  98.680  -3.272  -3.754 1.00 . A X .  76 PRO CD   1 1 
        8 13030 1 1  76 PRO CG   C  99.820  -3.620  -4.670 1.00 . A X .  76 PRO CG   1 1 
        8 13031 1 1  76 PRO HA   H 100.811  -0.959  -3.870 1.00 . A X .  76 PRO HA   1 1 
        8 13032 1 1  76 PRO HB2  H  99.576  -2.222  -6.258 1.00 . A X .  76 PRO HB2  1 1 
        8 13033 1 1  76 PRO HB3  H 101.231  -2.364  -5.634 1.00 . A X .  76 PRO HB3  1 1 
        8 13034 1 1  76 PRO HD2  H  97.729  -3.362  -4.260 1.00 . A X .  76 PRO HD2  1 1 
        8 13035 1 1  76 PRO HD3  H  98.698  -3.885  -2.866 1.00 . A X .  76 PRO HD3  1 1 
        8 13036 1 1  76 PRO HG2  H  99.513  -4.365  -5.393 1.00 . A X .  76 PRO HG2  1 1 
        8 13037 1 1  76 PRO HG3  H 100.660  -3.982  -4.099 1.00 . A X .  76 PRO HG3  1 1 
        8 13038 1 1  76 PRO N    N  98.954  -1.869  -3.409 1.00 . A X .  76 PRO N    1 1 
        8 13039 1 1  76 PRO O    O  98.082   0.150  -5.097 1.00 . A X .  76 PRO O    1 1 
        8 13040 1 1  77 VAL C    C  98.457   1.589  -7.315 1.00 . A X .  77 VAL C    1 1 
        8 13041 1 1  77 VAL CA   C  99.564   2.018  -6.349 1.00 . A X .  77 VAL CA   1 1 
        8 13042 1 1  77 VAL CB   C 100.689   2.696  -7.134 1.00 . A X .  77 VAL CB   1 1 
        8 13043 1 1  77 VAL CG1  C 100.105   3.808  -8.006 1.00 . A X .  77 VAL CG1  1 1 
        8 13044 1 1  77 VAL CG2  C 101.702   3.295  -6.157 1.00 . A X .  77 VAL CG2  1 1 
        8 13045 1 1  77 VAL H    H 101.067   0.661  -5.615 1.00 . A X .  77 VAL H    1 1 
        8 13046 1 1  77 VAL HA   H  99.162   2.710  -5.625 1.00 . A X .  77 VAL HA   1 1 
        8 13047 1 1  77 VAL HB   H 101.180   1.966  -7.762 1.00 . A X .  77 VAL HB   1 1 
        8 13048 1 1  77 VAL HG11 H  99.850   3.409  -8.976 1.00 . A X .  77 VAL HG11 1 1 
        8 13049 1 1  77 VAL HG12 H 100.835   4.596  -8.121 1.00 . A X .  77 VAL HG12 1 1 
        8 13050 1 1  77 VAL HG13 H  99.217   4.205  -7.536 1.00 . A X .  77 VAL HG13 1 1 
        8 13051 1 1  77 VAL HG21 H 102.123   2.509  -5.545 1.00 . A X .  77 VAL HG21 1 1 
        8 13052 1 1  77 VAL HG22 H 101.209   4.017  -5.524 1.00 . A X .  77 VAL HG22 1 1 
        8 13053 1 1  77 VAL HG23 H 102.492   3.782  -6.710 1.00 . A X .  77 VAL HG23 1 1 
        8 13054 1 1  77 VAL N    N 100.101   0.819  -5.646 1.00 . A X .  77 VAL N    1 1 
        8 13055 1 1  77 VAL O    O  97.759   2.408  -7.879 1.00 . A X .  77 VAL O    1 1 
        8 13056 1 1  78 THR C    C  95.865   0.299  -7.933 1.00 . A X .  78 THR C    1 1 
        8 13057 1 1  78 THR CA   C  97.229  -0.172  -8.438 1.00 . A X .  78 THR CA   1 1 
        8 13058 1 1  78 THR CB   C  97.252  -1.702  -8.494 1.00 . A X .  78 THR CB   1 1 
        8 13059 1 1  78 THR CG2  C  98.609  -2.176  -9.016 1.00 . A X .  78 THR CG2  1 1 
        8 13060 1 1  78 THR H    H  98.870  -0.336  -7.052 1.00 . A X .  78 THR H    1 1 
        8 13061 1 1  78 THR HA   H  97.405   0.228  -9.425 1.00 . A X .  78 THR HA   1 1 
        8 13062 1 1  78 THR HB   H  96.475  -2.050  -9.156 1.00 . A X .  78 THR HB   1 1 
        8 13063 1 1  78 THR HG1  H  97.662  -2.937  -7.048 1.00 . A X .  78 THR HG1  1 1 
        8 13064 1 1  78 THR HG21 H  98.590  -2.206 -10.096 1.00 . A X .  78 THR HG21 1 1 
        8 13065 1 1  78 THR HG22 H  98.817  -3.164  -8.633 1.00 . A X .  78 THR HG22 1 1 
        8 13066 1 1  78 THR HG23 H  99.380  -1.493  -8.689 1.00 . A X .  78 THR HG23 1 1 
        8 13067 1 1  78 THR N    N  98.294   0.309  -7.511 1.00 . A X .  78 THR N    1 1 
        8 13068 1 1  78 THR O    O  94.984   0.623  -8.704 1.00 . A X .  78 THR O    1 1 
        8 13069 1 1  78 THR OG1  O  97.035  -2.225  -7.191 1.00 . A X .  78 THR OG1  1 1 
        8 13070 1 1  79 ALA C    C  94.088   2.217  -6.551 1.00 . A X .  79 ALA C    1 1 
        8 13071 1 1  79 ALA CA   C  94.374   0.787  -6.087 1.00 . A X .  79 ALA CA   1 1 
        8 13072 1 1  79 ALA CB   C  94.427   0.749  -4.558 1.00 . A X .  79 ALA CB   1 1 
        8 13073 1 1  79 ALA H    H  96.406   0.073  -6.035 1.00 . A X .  79 ALA H    1 1 
        8 13074 1 1  79 ALA HA   H  93.591   0.132  -6.438 1.00 . A X .  79 ALA HA   1 1 
        8 13075 1 1  79 ALA HB1  H  94.920  -0.157  -4.238 1.00 . A X .  79 ALA HB1  1 1 
        8 13076 1 1  79 ALA HB2  H  93.422   0.770  -4.163 1.00 . A X .  79 ALA HB2  1 1 
        8 13077 1 1  79 ALA HB3  H  94.975   1.605  -4.195 1.00 . A X .  79 ALA HB3  1 1 
        8 13078 1 1  79 ALA N    N  95.682   0.339  -6.641 1.00 . A X .  79 ALA N    1 1 
        8 13079 1 1  79 ALA O    O  92.983   2.547  -6.934 1.00 . A X .  79 ALA O    1 1 
        8 13080 1 1  80 PHE C    C  94.532   4.503  -8.447 1.00 . A X .  80 PHE C    1 1 
        8 13081 1 1  80 PHE CA   C  94.861   4.477  -6.954 1.00 . A X .  80 PHE CA   1 1 
        8 13082 1 1  80 PHE CB   C  96.131   5.289  -6.698 1.00 . A X .  80 PHE CB   1 1 
        8 13083 1 1  80 PHE CD1  C  96.817   4.406  -4.440 1.00 . A X .  80 PHE CD1  1 1 
        8 13084 1 1  80 PHE CD2  C  96.011   6.686  -4.604 1.00 . A X .  80 PHE CD2  1 1 
        8 13085 1 1  80 PHE CE1  C  96.994   4.568  -3.061 1.00 . A X .  80 PHE CE1  1 1 
        8 13086 1 1  80 PHE CE2  C  96.188   6.849  -3.225 1.00 . A X .  80 PHE CE2  1 1 
        8 13087 1 1  80 PHE CG   C  96.324   5.465  -5.211 1.00 . A X .  80 PHE CG   1 1 
        8 13088 1 1  80 PHE CZ   C  96.681   5.789  -2.453 1.00 . A X .  80 PHE CZ   1 1 
        8 13089 1 1  80 PHE H    H  95.960   2.783  -6.207 1.00 . A X .  80 PHE H    1 1 
        8 13090 1 1  80 PHE HA   H  94.041   4.905  -6.397 1.00 . A X .  80 PHE HA   1 1 
        8 13091 1 1  80 PHE HB2  H  96.982   4.767  -7.113 1.00 . A X .  80 PHE HB2  1 1 
        8 13092 1 1  80 PHE HB3  H  96.040   6.259  -7.165 1.00 . A X .  80 PHE HB3  1 1 
        8 13093 1 1  80 PHE HD1  H  97.058   3.463  -4.908 1.00 . A X .  80 PHE HD1  1 1 
        8 13094 1 1  80 PHE HD2  H  95.630   7.504  -5.199 1.00 . A X .  80 PHE HD2  1 1 
        8 13095 1 1  80 PHE HE1  H  97.375   3.750  -2.466 1.00 . A X .  80 PHE HE1  1 1 
        8 13096 1 1  80 PHE HE2  H  95.946   7.790  -2.756 1.00 . A X .  80 PHE HE2  1 1 
        8 13097 1 1  80 PHE HZ   H  96.818   5.913  -1.390 1.00 . A X .  80 PHE HZ   1 1 
        8 13098 1 1  80 PHE N    N  95.076   3.069  -6.519 1.00 . A X .  80 PHE N    1 1 
        8 13099 1 1  80 PHE O    O  93.650   5.214  -8.888 1.00 . A X .  80 PHE O    1 1 
        8 13100 1 1  81 SER C    C  93.537   3.191 -10.936 1.00 . A X .  81 SER C    1 1 
        8 13101 1 1  81 SER CA   C  94.958   3.705 -10.696 1.00 . A X .  81 SER CA   1 1 
        8 13102 1 1  81 SER CB   C  95.961   2.780 -11.387 1.00 . A X .  81 SER CB   1 1 
        8 13103 1 1  81 SER H    H  95.944   3.168  -8.857 1.00 . A X .  81 SER H    1 1 
        8 13104 1 1  81 SER HA   H  95.053   4.703 -11.097 1.00 . A X .  81 SER HA   1 1 
        8 13105 1 1  81 SER HB2  H  96.961   3.144 -11.226 1.00 . A X .  81 SER HB2  1 1 
        8 13106 1 1  81 SER HB3  H  95.873   1.783 -10.973 1.00 . A X .  81 SER HB3  1 1 
        8 13107 1 1  81 SER HG   H  96.454   2.374 -13.225 1.00 . A X .  81 SER HG   1 1 
        8 13108 1 1  81 SER N    N  95.235   3.731  -9.232 1.00 . A X .  81 SER N    1 1 
        8 13109 1 1  81 SER O    O  92.787   3.752 -11.709 1.00 . A X .  81 SER O    1 1 
        8 13110 1 1  81 SER OG   O  95.690   2.753 -12.782 1.00 . A X .  81 SER OG   1 1 
        8 13111 1 1  82 TYR C    C  90.763   2.621  -9.970 1.00 . A X .  82 TYR C    1 1 
        8 13112 1 1  82 TYR CA   C  91.782   1.590 -10.458 1.00 . A X .  82 TYR CA   1 1 
        8 13113 1 1  82 TYR CB   C  91.631   0.296  -9.654 1.00 . A X .  82 TYR CB   1 1 
        8 13114 1 1  82 TYR CD1  C  91.506  -1.215 -11.669 1.00 . A X .  82 TYR CD1  1 1 
        8 13115 1 1  82 TYR CD2  C  93.239  -1.610 -10.019 1.00 . A X .  82 TYR CD2  1 1 
        8 13116 1 1  82 TYR CE1  C  91.976  -2.298 -12.421 1.00 . A X .  82 TYR CE1  1 1 
        8 13117 1 1  82 TYR CE2  C  93.709  -2.692 -10.771 1.00 . A X .  82 TYR CE2  1 1 
        8 13118 1 1  82 TYR CG   C  92.138  -0.871 -10.468 1.00 . A X .  82 TYR CG   1 1 
        8 13119 1 1  82 TYR CZ   C  93.078  -3.037 -11.972 1.00 . A X .  82 TYR CZ   1 1 
        8 13120 1 1  82 TYR H    H  93.783   1.687  -9.664 1.00 . A X .  82 TYR H    1 1 
        8 13121 1 1  82 TYR HA   H  91.612   1.385 -11.504 1.00 . A X .  82 TYR HA   1 1 
        8 13122 1 1  82 TYR HB2  H  92.202   0.372  -8.740 1.00 . A X .  82 TYR HB2  1 1 
        8 13123 1 1  82 TYR HB3  H  90.589   0.142  -9.415 1.00 . A X .  82 TYR HB3  1 1 
        8 13124 1 1  82 TYR HD1  H  90.657  -0.646 -12.016 1.00 . A X .  82 TYR HD1  1 1 
        8 13125 1 1  82 TYR HD2  H  93.725  -1.343  -9.093 1.00 . A X .  82 TYR HD2  1 1 
        8 13126 1 1  82 TYR HE1  H  91.490  -2.564 -13.348 1.00 . A X .  82 TYR HE1  1 1 
        8 13127 1 1  82 TYR HE2  H  94.558  -3.262 -10.425 1.00 . A X .  82 TYR HE2  1 1 
        8 13128 1 1  82 TYR HH   H  92.952  -4.226 -13.460 1.00 . A X .  82 TYR HH   1 1 
        8 13129 1 1  82 TYR N    N  93.160   2.129 -10.277 1.00 . A X .  82 TYR N    1 1 
        8 13130 1 1  82 TYR O    O  89.755   2.860 -10.604 1.00 . A X .  82 TYR O    1 1 
        8 13131 1 1  82 TYR OH   O  93.541  -4.105 -12.713 1.00 . A X .  82 TYR OH   1 1 
        8 13132 1 1  83 TRP C    C  89.971   5.422  -9.298 1.00 . A X .  83 TRP C    1 1 
        8 13133 1 1  83 TRP CA   C  90.059   4.248  -8.320 1.00 . A X .  83 TRP CA   1 1 
        8 13134 1 1  83 TRP CB   C  90.547   4.753  -6.961 1.00 . A X .  83 TRP CB   1 1 
        8 13135 1 1  83 TRP CD1  C  88.837   6.355  -6.013 1.00 . A X .  83 TRP CD1  1 1 
        8 13136 1 1  83 TRP CD2  C  88.575   4.256  -5.245 1.00 . A X .  83 TRP CD2  1 1 
        8 13137 1 1  83 TRP CE2  C  87.563   5.040  -4.642 1.00 . A X .  83 TRP CE2  1 1 
        8 13138 1 1  83 TRP CE3  C  88.633   2.888  -4.927 1.00 . A X .  83 TRP CE3  1 1 
        8 13139 1 1  83 TRP CG   C  89.371   5.116  -6.112 1.00 . A X .  83 TRP CG   1 1 
        8 13140 1 1  83 TRP CH2  C  86.711   3.123  -3.449 1.00 . A X .  83 TRP CH2  1 1 
        8 13141 1 1  83 TRP CZ2  C  86.641   4.485  -3.755 1.00 . A X .  83 TRP CZ2  1 1 
        8 13142 1 1  83 TRP CZ3  C  87.706   2.326  -4.035 1.00 . A X .  83 TRP CZ3  1 1 
        8 13143 1 1  83 TRP H    H  91.836   3.032  -8.351 1.00 . A X .  83 TRP H    1 1 
        8 13144 1 1  83 TRP HA   H  89.083   3.799  -8.208 1.00 . A X .  83 TRP HA   1 1 
        8 13145 1 1  83 TRP HB2  H  91.118   3.977  -6.472 1.00 . A X .  83 TRP HB2  1 1 
        8 13146 1 1  83 TRP HB3  H  91.172   5.624  -7.102 1.00 . A X .  83 TRP HB3  1 1 
        8 13147 1 1  83 TRP HD1  H  89.191   7.235  -6.531 1.00 . A X .  83 TRP HD1  1 1 
        8 13148 1 1  83 TRP HE1  H  87.204   7.076  -4.896 1.00 . A X .  83 TRP HE1  1 1 
        8 13149 1 1  83 TRP HE3  H  89.395   2.265  -5.372 1.00 . A X .  83 TRP HE3  1 1 
        8 13150 1 1  83 TRP HH2  H  86.002   2.685  -2.764 1.00 . A X .  83 TRP HH2  1 1 
        8 13151 1 1  83 TRP HZ2  H  85.877   5.102  -3.307 1.00 . A X .  83 TRP HZ2  1 1 
        8 13152 1 1  83 TRP HZ3  H  87.759   1.274  -3.797 1.00 . A X .  83 TRP HZ3  1 1 
        8 13153 1 1  83 TRP N    N  91.017   3.236  -8.847 1.00 . A X .  83 TRP N    1 1 
        8 13154 1 1  83 TRP NE1  N  87.765   6.311  -5.142 1.00 . A X .  83 TRP NE1  1 1 
        8 13155 1 1  83 TRP O    O  88.919   5.992  -9.505 1.00 . A X .  83 TRP O    1 1 
        8 13156 1 1  84 ASN C    C  90.025   6.633 -11.963 1.00 . A X .  84 ASN C    1 1 
        8 13157 1 1  84 ASN CA   C  91.051   6.919 -10.864 1.00 . A X .  84 ASN CA   1 1 
        8 13158 1 1  84 ASN CB   C  92.438   7.085 -11.489 1.00 . A X .  84 ASN CB   1 1 
        8 13159 1 1  84 ASN CG   C  93.378   7.742 -10.477 1.00 . A X .  84 ASN CG   1 1 
        8 13160 1 1  84 ASN H    H  91.906   5.304  -9.725 1.00 . A X .  84 ASN H    1 1 
        8 13161 1 1  84 ASN HA   H  90.778   7.826 -10.345 1.00 . A X .  84 ASN HA   1 1 
        8 13162 1 1  84 ASN HB2  H  92.827   6.115 -11.765 1.00 . A X .  84 ASN HB2  1 1 
        8 13163 1 1  84 ASN HB3  H  92.366   7.707 -12.368 1.00 . A X .  84 ASN HB3  1 1 
        8 13164 1 1  84 ASN HD21 H  91.992   7.877  -9.064 1.00 . A X .  84 ASN HD21 1 1 
        8 13165 1 1  84 ASN HD22 H  93.520   8.482  -8.640 1.00 . A X .  84 ASN HD22 1 1 
        8 13166 1 1  84 ASN N    N  91.069   5.782  -9.902 1.00 . A X .  84 ASN N    1 1 
        8 13167 1 1  84 ASN ND2  N  92.925   8.060  -9.296 1.00 . A X .  84 ASN ND2  1 1 
        8 13168 1 1  84 ASN O    O  89.261   7.494 -12.354 1.00 . A X .  84 ASN O    1 1 
        8 13169 1 1  84 ASN OD1  O  94.536   7.970 -10.765 1.00 . A X .  84 ASN OD1  1 1 
        8 13170 1 1  85 LEU C    C  87.599   5.092 -12.914 1.00 . A X .  85 LEU C    1 1 
        8 13171 1 1  85 LEU CA   C  89.007   5.073 -13.514 1.00 . A X .  85 LEU CA   1 1 
        8 13172 1 1  85 LEU CB   C  89.312   3.675 -14.055 1.00 . A X .  85 LEU CB   1 1 
        8 13173 1 1  85 LEU CD1  C  91.033   2.283 -15.214 1.00 . A X .  85 LEU CD1  1 1 
        8 13174 1 1  85 LEU CD2  C  90.406   4.518 -16.133 1.00 . A X .  85 LEU CD2  1 1 
        8 13175 1 1  85 LEU CG   C  90.617   3.709 -14.852 1.00 . A X .  85 LEU CG   1 1 
        8 13176 1 1  85 LEU H    H  90.641   4.755 -12.149 1.00 . A X .  85 LEU H    1 1 
        8 13177 1 1  85 LEU HA   H  89.063   5.790 -14.320 1.00 . A X .  85 LEU HA   1 1 
        8 13178 1 1  85 LEU HB2  H  89.411   2.984 -13.230 1.00 . A X .  85 LEU HB2  1 1 
        8 13179 1 1  85 LEU HB3  H  88.508   3.353 -14.699 1.00 . A X .  85 LEU HB3  1 1 
        8 13180 1 1  85 LEU HD11 H  91.349   1.763 -14.321 1.00 . A X .  85 LEU HD11 1 1 
        8 13181 1 1  85 LEU HD12 H  91.850   2.315 -15.920 1.00 . A X .  85 LEU HD12 1 1 
        8 13182 1 1  85 LEU HD13 H  90.195   1.763 -15.655 1.00 . A X .  85 LEU HD13 1 1 
        8 13183 1 1  85 LEU HD21 H  89.367   4.477 -16.419 1.00 . A X .  85 LEU HD21 1 1 
        8 13184 1 1  85 LEU HD22 H  91.014   4.104 -16.924 1.00 . A X .  85 LEU HD22 1 1 
        8 13185 1 1  85 LEU HD23 H  90.692   5.546 -15.961 1.00 . A X .  85 LEU HD23 1 1 
        8 13186 1 1  85 LEU HG   H  91.391   4.170 -14.255 1.00 . A X .  85 LEU HG   1 1 
        8 13187 1 1  85 LEU N    N  90.003   5.428 -12.464 1.00 . A X .  85 LEU N    1 1 
        8 13188 1 1  85 LEU O    O  86.658   5.551 -13.529 1.00 . A X .  85 LEU O    1 1 
        8 13189 1 1  86 ILE C    C  85.622   6.043 -10.914 1.00 . A X .  86 ILE C    1 1 
        8 13190 1 1  86 ILE CA   C  86.104   4.599 -11.073 1.00 . A X .  86 ILE CA   1 1 
        8 13191 1 1  86 ILE CB   C  86.196   3.940  -9.696 1.00 . A X .  86 ILE CB   1 1 
        8 13192 1 1  86 ILE CD1  C  85.080   1.720  -9.979 1.00 . A X .  86 ILE CD1  1 1 
        8 13193 1 1  86 ILE CG1  C  86.427   2.436  -9.866 1.00 . A X .  86 ILE CG1  1 1 
        8 13194 1 1  86 ILE CG2  C  84.891   4.170  -8.932 1.00 . A X .  86 ILE CG2  1 1 
        8 13195 1 1  86 ILE H    H  88.220   4.226 -11.238 1.00 . A X .  86 ILE H    1 1 
        8 13196 1 1  86 ILE HA   H  85.409   4.052 -11.691 1.00 . A X .  86 ILE HA   1 1 
        8 13197 1 1  86 ILE HB   H  87.018   4.372  -9.143 1.00 . A X .  86 ILE HB   1 1 
        8 13198 1 1  86 ILE HD11 H  84.423   2.290 -10.620 1.00 . A X .  86 ILE HD11 1 1 
        8 13199 1 1  86 ILE HD12 H  84.637   1.631  -8.998 1.00 . A X .  86 ILE HD12 1 1 
        8 13200 1 1  86 ILE HD13 H  85.229   0.737 -10.398 1.00 . A X .  86 ILE HD13 1 1 
        8 13201 1 1  86 ILE HG12 H  87.005   2.261 -10.762 1.00 . A X .  86 ILE HG12 1 1 
        8 13202 1 1  86 ILE HG13 H  86.964   2.055  -9.011 1.00 . A X .  86 ILE HG13 1 1 
        8 13203 1 1  86 ILE HG21 H  84.832   3.478  -8.104 1.00 . A X .  86 ILE HG21 1 1 
        8 13204 1 1  86 ILE HG22 H  84.053   4.011  -9.595 1.00 . A X .  86 ILE HG22 1 1 
        8 13205 1 1  86 ILE HG23 H  84.867   5.182  -8.557 1.00 . A X .  86 ILE HG23 1 1 
        8 13206 1 1  86 ILE N    N  87.449   4.598 -11.716 1.00 . A X .  86 ILE N    1 1 
        8 13207 1 1  86 ILE O    O  84.473   6.353 -11.158 1.00 . A X .  86 ILE O    1 1 
        8 13208 1 1  87 LYS C    C  85.534   8.899 -11.636 1.00 . A X .  87 LYS C    1 1 
        8 13209 1 1  87 LYS CA   C  86.078   8.345 -10.317 1.00 . A X .  87 LYS CA   1 1 
        8 13210 1 1  87 LYS CB   C  87.288   9.172  -9.875 1.00 . A X .  87 LYS CB   1 1 
        8 13211 1 1  87 LYS CD   C  88.023  11.388  -8.985 1.00 . A X .  87 LYS CD   1 1 
        8 13212 1 1  87 LYS CE   C  87.553  12.784  -8.573 1.00 . A X .  87 LYS CE   1 1 
        8 13213 1 1  87 LYS CG   C  86.839  10.597  -9.544 1.00 . A X .  87 LYS CG   1 1 
        8 13214 1 1  87 LYS H    H  87.415   6.657 -10.326 1.00 . A X .  87 LYS H    1 1 
        8 13215 1 1  87 LYS HA   H  85.311   8.398  -9.560 1.00 . A X .  87 LYS HA   1 1 
        8 13216 1 1  87 LYS HB2  H  87.733   8.721  -9.001 1.00 . A X .  87 LYS HB2  1 1 
        8 13217 1 1  87 LYS HB3  H  88.014   9.203 -10.674 1.00 . A X .  87 LYS HB3  1 1 
        8 13218 1 1  87 LYS HD2  H  88.426  10.873  -8.124 1.00 . A X .  87 LYS HD2  1 1 
        8 13219 1 1  87 LYS HD3  H  88.787  11.476  -9.742 1.00 . A X .  87 LYS HD3  1 1 
        8 13220 1 1  87 LYS HE2  H  87.197  13.315  -9.443 1.00 . A X .  87 LYS HE2  1 1 
        8 13221 1 1  87 LYS HE3  H  86.754  12.697  -7.851 1.00 . A X .  87 LYS HE3  1 1 
        8 13222 1 1  87 LYS HG2  H  86.474  11.077 -10.440 1.00 . A X .  87 LYS HG2  1 1 
        8 13223 1 1  87 LYS HG3  H  86.051  10.563  -8.807 1.00 . A X .  87 LYS HG3  1 1 
        8 13224 1 1  87 LYS HZ1  H  89.402  13.736  -8.696 1.00 . A X .  87 LYS HZ1  1 1 
        8 13225 1 1  87 LYS HZ2  H  89.121  12.958  -7.213 1.00 . A X .  87 LYS HZ2  1 1 
        8 13226 1 1  87 LYS HZ3  H  88.343  14.426  -7.565 1.00 . A X .  87 LYS HZ3  1 1 
        8 13227 1 1  87 LYS N    N  86.491   6.926 -10.506 1.00 . A X .  87 LYS N    1 1 
        8 13228 1 1  87 LYS NZ   N  88.691  13.532  -7.966 1.00 . A X .  87 LYS NZ   1 1 
        8 13229 1 1  87 LYS O    O  84.528   9.579 -11.665 1.00 . A X .  87 LYS O    1 1 
        8 13230 1 1  88 GLU C    C  84.428   8.420 -14.439 1.00 . A X .  88 GLU C    1 1 
        8 13231 1 1  88 GLU CA   C  85.719   9.138 -14.039 1.00 . A X .  88 GLU CA   1 1 
        8 13232 1 1  88 GLU CB   C  86.791   8.893 -15.104 1.00 . A X .  88 GLU CB   1 1 
        8 13233 1 1  88 GLU CD   C  89.125   9.436 -15.810 1.00 . A X .  88 GLU CD   1 1 
        8 13234 1 1  88 GLU CG   C  88.024   9.745 -14.794 1.00 . A X .  88 GLU CG   1 1 
        8 13235 1 1  88 GLU H    H  86.993   8.050 -12.684 1.00 . A X .  88 GLU H    1 1 
        8 13236 1 1  88 GLU HA   H  85.530  10.198 -13.955 1.00 . A X .  88 GLU HA   1 1 
        8 13237 1 1  88 GLU HB2  H  87.066   7.848 -15.104 1.00 . A X .  88 GLU HB2  1 1 
        8 13238 1 1  88 GLU HB3  H  86.403   9.164 -16.073 1.00 . A X .  88 GLU HB3  1 1 
        8 13239 1 1  88 GLU HG2  H  87.762  10.792 -14.854 1.00 . A X .  88 GLU HG2  1 1 
        8 13240 1 1  88 GLU HG3  H  88.379   9.519 -13.800 1.00 . A X .  88 GLU HG3  1 1 
        8 13241 1 1  88 GLU N    N  86.191   8.611 -12.727 1.00 . A X .  88 GLU N    1 1 
        8 13242 1 1  88 GLU O    O  83.627   8.938 -15.193 1.00 . A X .  88 GLU O    1 1 
        8 13243 1 1  88 GLU OE1  O  88.884   8.624 -16.687 1.00 . A X .  88 GLU OE1  1 1 
        8 13244 1 1  88 GLU OE2  O  90.192  10.017 -15.692 1.00 . A X .  88 GLU OE2  1 1 
        8 13245 1 1  89 LEU C    C  81.807   7.006 -13.495 1.00 . A X .  89 LEU C    1 1 
        8 13246 1 1  89 LEU CA   C  82.990   6.476 -14.307 1.00 . A X .  89 LEU CA   1 1 
        8 13247 1 1  89 LEU CB   C  83.196   4.991 -14.001 1.00 . A X .  89 LEU CB   1 1 
        8 13248 1 1  89 LEU CD1  C  82.226   4.220 -16.171 1.00 . A X .  89 LEU CD1  1 1 
        8 13249 1 1  89 LEU CD2  C  84.616   4.933 -16.055 1.00 . A X .  89 LEU CD2  1 1 
        8 13250 1 1  89 LEU CG   C  83.482   4.236 -15.300 1.00 . A X .  89 LEU CG   1 1 
        8 13251 1 1  89 LEU H    H  84.871   6.841 -13.321 1.00 . A X .  89 LEU H    1 1 
        8 13252 1 1  89 LEU HA   H  82.791   6.603 -15.361 1.00 . A X .  89 LEU HA   1 1 
        8 13253 1 1  89 LEU HB2  H  84.030   4.876 -13.324 1.00 . A X .  89 LEU HB2  1 1 
        8 13254 1 1  89 LEU HB3  H  82.303   4.591 -13.544 1.00 . A X .  89 LEU HB3  1 1 
        8 13255 1 1  89 LEU HD11 H  82.450   4.652 -17.135 1.00 . A X .  89 LEU HD11 1 1 
        8 13256 1 1  89 LEU HD12 H  81.447   4.796 -15.692 1.00 . A X .  89 LEU HD12 1 1 
        8 13257 1 1  89 LEU HD13 H  81.891   3.202 -16.303 1.00 . A X .  89 LEU HD13 1 1 
        8 13258 1 1  89 LEU HD21 H  85.310   4.195 -16.427 1.00 . A X .  89 LEU HD21 1 1 
        8 13259 1 1  89 LEU HD22 H  85.132   5.608 -15.388 1.00 . A X .  89 LEU HD22 1 1 
        8 13260 1 1  89 LEU HD23 H  84.206   5.491 -16.885 1.00 . A X .  89 LEU HD23 1 1 
        8 13261 1 1  89 LEU HG   H  83.773   3.221 -15.069 1.00 . A X .  89 LEU HG   1 1 
        8 13262 1 1  89 LEU N    N  84.219   7.233 -13.940 1.00 . A X .  89 LEU N    1 1 
        8 13263 1 1  89 LEU O    O  80.757   7.302 -14.031 1.00 . A X .  89 LEU O    1 1 
        8 13264 1 1  90 ILE C    C  80.588   9.088 -11.632 1.00 . A X .  90 ILE C    1 1 
        8 13265 1 1  90 ILE CA   C  80.841   7.604 -11.357 1.00 . A X .  90 ILE CA   1 1 
        8 13266 1 1  90 ILE CB   C  81.199   7.413  -9.881 1.00 . A X .  90 ILE CB   1 1 
        8 13267 1 1  90 ILE CD1  C  82.934   7.913  -8.155 1.00 . A X .  90 ILE CD1  1 1 
        8 13268 1 1  90 ILE CG1  C  82.379   8.318  -9.522 1.00 . A X .  90 ILE CG1  1 1 
        8 13269 1 1  90 ILE CG2  C  81.585   5.953  -9.635 1.00 . A X .  90 ILE CG2  1 1 
        8 13270 1 1  90 ILE H    H  82.831   6.906 -11.797 1.00 . A X .  90 ILE H    1 1 
        8 13271 1 1  90 ILE HA   H  79.951   7.038 -11.589 1.00 . A X .  90 ILE HA   1 1 
        8 13272 1 1  90 ILE HB   H  80.347   7.668  -9.269 1.00 . A X .  90 ILE HB   1 1 
        8 13273 1 1  90 ILE HD11 H  83.364   8.778  -7.671 1.00 . A X .  90 ILE HD11 1 1 
        8 13274 1 1  90 ILE HD12 H  83.695   7.158  -8.285 1.00 . A X .  90 ILE HD12 1 1 
        8 13275 1 1  90 ILE HD13 H  82.135   7.519  -7.545 1.00 . A X .  90 ILE HD13 1 1 
        8 13276 1 1  90 ILE HG12 H  83.152   8.217 -10.270 1.00 . A X .  90 ILE HG12 1 1 
        8 13277 1 1  90 ILE HG13 H  82.047   9.345  -9.483 1.00 . A X .  90 ILE HG13 1 1 
        8 13278 1 1  90 ILE HG21 H  81.394   5.700  -8.603 1.00 . A X .  90 ILE HG21 1 1 
        8 13279 1 1  90 ILE HG22 H  82.635   5.817  -9.851 1.00 . A X .  90 ILE HG22 1 1 
        8 13280 1 1  90 ILE HG23 H  81.000   5.312 -10.277 1.00 . A X .  90 ILE HG23 1 1 
        8 13281 1 1  90 ILE N    N  81.969   7.128 -12.206 1.00 . A X .  90 ILE N    1 1 
        8 13282 1 1  90 ILE O    O  79.459   9.526 -11.740 1.00 . A X .  90 ILE O    1 1 
        8 13283 1 1  91 ASP C    C  80.863  11.534 -13.394 1.00 . A X .  91 ASP C    1 1 
        8 13284 1 1  91 ASP CA   C  81.448  11.324 -11.996 1.00 . A X .  91 ASP CA   1 1 
        8 13285 1 1  91 ASP CB   C  82.801  12.031 -11.897 1.00 . A X .  91 ASP CB   1 1 
        8 13286 1 1  91 ASP CG   C  83.623  11.743 -13.155 1.00 . A X .  91 ASP CG   1 1 
        8 13287 1 1  91 ASP H    H  82.531   9.491 -11.667 1.00 . A X .  91 ASP H    1 1 
        8 13288 1 1  91 ASP HA   H  80.773  11.733 -11.258 1.00 . A X .  91 ASP HA   1 1 
        8 13289 1 1  91 ASP HB2  H  82.644  13.097 -11.805 1.00 . A X .  91 ASP HB2  1 1 
        8 13290 1 1  91 ASP HB3  H  83.334  11.670 -11.031 1.00 . A X .  91 ASP HB3  1 1 
        8 13291 1 1  91 ASP N    N  81.630   9.866 -11.747 1.00 . A X .  91 ASP N    1 1 
        8 13292 1 1  91 ASP O    O  80.468  12.624 -13.756 1.00 . A X .  91 ASP O    1 1 
        8 13293 1 1  91 ASP OD1  O  83.279  10.811 -13.862 1.00 . A X .  91 ASP OD1  1 1 
        8 13294 1 1  91 ASP OD2  O  84.582  12.460 -13.389 1.00 . A X .  91 ASP OD2  1 1 
        8 13295 1 1  92 LYS C    C  78.769  11.054 -15.465 1.00 . A X .  92 LYS C    1 1 
        8 13296 1 1  92 LYS CA   C  80.238  10.635 -15.556 1.00 . A X .  92 LYS CA   1 1 
        8 13297 1 1  92 LYS CB   C  80.341   9.295 -16.287 1.00 . A X .  92 LYS CB   1 1 
        8 13298 1 1  92 LYS CD   C  80.011   8.130 -18.472 1.00 . A X .  92 LYS CD   1 1 
        8 13299 1 1  92 LYS CE   C  79.564   8.304 -19.926 1.00 . A X .  92 LYS CE   1 1 
        8 13300 1 1  92 LYS CG   C  79.870   9.461 -17.733 1.00 . A X .  92 LYS CG   1 1 
        8 13301 1 1  92 LYS H    H  81.129   9.626 -13.874 1.00 . A X .  92 LYS H    1 1 
        8 13302 1 1  92 LYS HA   H  80.793  11.384 -16.099 1.00 . A X .  92 LYS HA   1 1 
        8 13303 1 1  92 LYS HB2  H  81.369   8.960 -16.279 1.00 . A X .  92 LYS HB2  1 1 
        8 13304 1 1  92 LYS HB3  H  79.720   8.564 -15.790 1.00 . A X .  92 LYS HB3  1 1 
        8 13305 1 1  92 LYS HD2  H  81.043   7.812 -18.448 1.00 . A X .  92 LYS HD2  1 1 
        8 13306 1 1  92 LYS HD3  H  79.392   7.385 -17.995 1.00 . A X .  92 LYS HD3  1 1 
        8 13307 1 1  92 LYS HE2  H  78.534   8.630 -19.949 1.00 . A X .  92 LYS HE2  1 1 
        8 13308 1 1  92 LYS HE3  H  80.186   9.043 -20.408 1.00 . A X .  92 LYS HE3  1 1 
        8 13309 1 1  92 LYS HG2  H  78.835   9.772 -17.741 1.00 . A X .  92 LYS HG2  1 1 
        8 13310 1 1  92 LYS HG3  H  80.474  10.209 -18.224 1.00 . A X .  92 LYS HG3  1 1 
        8 13311 1 1  92 LYS HZ1  H  80.408   7.088 -21.389 1.00 . A X .  92 LYS HZ1  1 1 
        8 13312 1 1  92 LYS HZ2  H  78.773   6.752 -21.068 1.00 . A X .  92 LYS HZ2  1 1 
        8 13313 1 1  92 LYS HZ3  H  79.975   6.262 -19.972 1.00 . A X .  92 LYS HZ3  1 1 
        8 13314 1 1  92 LYS N    N  80.803  10.496 -14.184 1.00 . A X .  92 LYS N    1 1 
        8 13315 1 1  92 LYS NZ   N  79.689   7.003 -20.643 1.00 . A X .  92 LYS NZ   1 1 
        8 13316 1 1  92 LYS O    O  78.333  11.971 -16.133 1.00 . A X .  92 LYS O    1 1 
        8 13317 1 1  93 LYS C    C  76.293  11.264 -13.095 1.00 . A X .  93 LYS C    1 1 
        8 13318 1 1  93 LYS CA   C  76.561  10.752 -14.512 1.00 . A X .  93 LYS CA   1 1 
        8 13319 1 1  93 LYS CB   C  75.697   9.519 -14.782 1.00 . A X .  93 LYS CB   1 1 
        8 13320 1 1  93 LYS CD   C  73.358   8.708 -15.113 1.00 . A X .  93 LYS CD   1 1 
        8 13321 1 1  93 LYS CE   C  71.880   9.100 -15.054 1.00 . A X .  93 LYS CE   1 1 
        8 13322 1 1  93 LYS CG   C  74.218   9.901 -14.693 1.00 . A X .  93 LYS CG   1 1 
        8 13323 1 1  93 LYS H    H  78.371   9.652 -14.117 1.00 . A X .  93 LYS H    1 1 
        8 13324 1 1  93 LYS HA   H  76.318  11.524 -15.225 1.00 . A X .  93 LYS HA   1 1 
        8 13325 1 1  93 LYS HB2  H  75.913   9.137 -15.769 1.00 . A X .  93 LYS HB2  1 1 
        8 13326 1 1  93 LYS HB3  H  75.914   8.758 -14.046 1.00 . A X .  93 LYS HB3  1 1 
        8 13327 1 1  93 LYS HD2  H  73.613   8.418 -16.122 1.00 . A X .  93 LYS HD2  1 1 
        8 13328 1 1  93 LYS HD3  H  73.535   7.881 -14.443 1.00 . A X .  93 LYS HD3  1 1 
        8 13329 1 1  93 LYS HE2  H  71.724  10.007 -15.619 1.00 . A X .  93 LYS HE2  1 1 
        8 13330 1 1  93 LYS HE3  H  71.280   8.307 -15.475 1.00 . A X .  93 LYS HE3  1 1 
        8 13331 1 1  93 LYS HG2  H  73.979  10.179 -13.677 1.00 . A X .  93 LYS HG2  1 1 
        8 13332 1 1  93 LYS HG3  H  74.022  10.734 -15.351 1.00 . A X .  93 LYS HG3  1 1 
        8 13333 1 1  93 LYS HZ1  H  70.588   9.851 -13.604 1.00 . A X .  93 LYS HZ1  1 1 
        8 13334 1 1  93 LYS HZ2  H  72.225   9.870 -13.150 1.00 . A X .  93 LYS HZ2  1 1 
        8 13335 1 1  93 LYS HZ3  H  71.358   8.407 -13.160 1.00 . A X .  93 LYS HZ3  1 1 
        8 13336 1 1  93 LYS N    N  78.001  10.390 -14.645 1.00 . A X .  93 LYS N    1 1 
        8 13337 1 1  93 LYS NZ   N  71.482   9.324 -13.634 1.00 . A X .  93 LYS NZ   1 1 
        8 13338 1 1  93 LYS O    O  76.585  10.602 -12.119 1.00 . A X .  93 LYS O    1 1 
        8 13339 1 1  94 GLU C    C  74.295  12.215 -10.983 1.00 . A X .  94 GLU C    1 1 
        8 13340 1 1  94 GLU CA   C  75.448  12.993 -11.621 1.00 . A X .  94 GLU CA   1 1 
        8 13341 1 1  94 GLU CB   C  75.061  14.468 -11.747 1.00 . A X .  94 GLU CB   1 1 
        8 13342 1 1  94 GLU CD   C  77.378  15.290 -11.298 1.00 . A X .  94 GLU CD   1 1 
        8 13343 1 1  94 GLU CG   C  76.239  15.259 -12.318 1.00 . A X .  94 GLU CG   1 1 
        8 13344 1 1  94 GLU H    H  75.504  12.956 -13.774 1.00 . A X .  94 GLU H    1 1 
        8 13345 1 1  94 GLU HA   H  76.329  12.904 -11.002 1.00 . A X .  94 GLU HA   1 1 
        8 13346 1 1  94 GLU HB2  H  74.210  14.560 -12.408 1.00 . A X .  94 GLU HB2  1 1 
        8 13347 1 1  94 GLU HB3  H  74.806  14.857 -10.774 1.00 . A X .  94 GLU HB3  1 1 
        8 13348 1 1  94 GLU HG2  H  76.582  14.787 -13.228 1.00 . A X .  94 GLU HG2  1 1 
        8 13349 1 1  94 GLU HG3  H  75.923  16.269 -12.534 1.00 . A X .  94 GLU HG3  1 1 
        8 13350 1 1  94 GLU N    N  75.736  12.438 -12.974 1.00 . A X .  94 GLU N    1 1 
        8 13351 1 1  94 GLU O    O  73.230  12.086 -11.554 1.00 . A X .  94 GLU O    1 1 
        8 13352 1 1  94 GLU OE1  O  77.108  15.054 -10.132 1.00 . A X .  94 GLU OE1  1 1 
        8 13353 1 1  94 GLU OE2  O  78.500  15.549 -11.699 1.00 . A X .  94 GLU OE2  1 1 
        8 13354 1 1  95 VAL C    C  73.361  11.303  -7.648 1.00 . A X .  95 VAL C    1 1 
        8 13355 1 1  95 VAL CA   C  73.414  10.925  -9.130 1.00 . A X .  95 VAL CA   1 1 
        8 13356 1 1  95 VAL CB   C  73.697   9.428  -9.265 1.00 . A X .  95 VAL CB   1 1 
        8 13357 1 1  95 VAL CG1  C  75.074   9.114  -8.676 1.00 . A X .  95 VAL CG1  1 1 
        8 13358 1 1  95 VAL CG2  C  72.627   8.639  -8.507 1.00 . A X .  95 VAL CG2  1 1 
        8 13359 1 1  95 VAL H    H  75.364  11.812  -9.359 1.00 . A X .  95 VAL H    1 1 
        8 13360 1 1  95 VAL HA   H  72.468  11.155  -9.595 1.00 . A X .  95 VAL HA   1 1 
        8 13361 1 1  95 VAL HB   H  73.681   9.150 -10.309 1.00 . A X .  95 VAL HB   1 1 
        8 13362 1 1  95 VAL HG11 H  75.602  10.036  -8.482 1.00 . A X .  95 VAL HG11 1 1 
        8 13363 1 1  95 VAL HG12 H  75.638   8.518  -9.378 1.00 . A X .  95 VAL HG12 1 1 
        8 13364 1 1  95 VAL HG13 H  74.954   8.566  -7.752 1.00 . A X .  95 VAL HG13 1 1 
        8 13365 1 1  95 VAL HG21 H  72.574   7.635  -8.901 1.00 . A X .  95 VAL HG21 1 1 
        8 13366 1 1  95 VAL HG22 H  71.670   9.125  -8.627 1.00 . A X .  95 VAL HG22 1 1 
        8 13367 1 1  95 VAL HG23 H  72.883   8.601  -7.458 1.00 . A X .  95 VAL HG23 1 1 
        8 13368 1 1  95 VAL N    N  74.498  11.695  -9.803 1.00 . A X .  95 VAL N    1 1 
        8 13369 1 1  95 VAL O    O  74.337  11.742  -7.075 1.00 . A X .  95 VAL O    1 1 
        8 13370 1 1  96 ASN C    C  71.679  10.250  -4.787 1.00 . A X .  96 ASN C    1 1 
        8 13371 1 1  96 ASN CA   C  72.111  11.486  -5.581 1.00 . A X .  96 ASN CA   1 1 
        8 13372 1 1  96 ASN CB   C  71.071  12.594  -5.404 1.00 . A X .  96 ASN CB   1 1 
        8 13373 1 1  96 ASN CG   C  70.647  12.670  -3.937 1.00 . A X .  96 ASN CG   1 1 
        8 13374 1 1  96 ASN H    H  71.450  10.781  -7.507 1.00 . A X .  96 ASN H    1 1 
        8 13375 1 1  96 ASN HA   H  73.067  11.830  -5.218 1.00 . A X .  96 ASN HA   1 1 
        8 13376 1 1  96 ASN HB2  H  71.499  13.540  -5.707 1.00 . A X .  96 ASN HB2  1 1 
        8 13377 1 1  96 ASN HB3  H  70.208  12.378  -6.016 1.00 . A X .  96 ASN HB3  1 1 
        8 13378 1 1  96 ASN HD21 H  72.375  13.439  -3.332 1.00 . A X .  96 ASN HD21 1 1 
        8 13379 1 1  96 ASN HD22 H  71.223  13.192  -2.109 1.00 . A X .  96 ASN HD22 1 1 
        8 13380 1 1  96 ASN N    N  72.226  11.136  -7.025 1.00 . A X .  96 ASN N    1 1 
        8 13381 1 1  96 ASN ND2  N  71.485  13.140  -3.053 1.00 . A X .  96 ASN ND2  1 1 
        8 13382 1 1  96 ASN O    O  70.511  10.049  -4.522 1.00 . A X .  96 ASN O    1 1 
        8 13383 1 1  96 ASN OD1  O  69.544  12.299  -3.591 1.00 . A X .  96 ASN OD1  1 1 
        8 13384 1 1  97 PRO C    C  71.533   8.476  -2.363 1.00 . A X .  97 PRO C    1 1 
        8 13385 1 1  97 PRO CA   C  72.355   8.194  -3.625 1.00 . A X .  97 PRO CA   1 1 
        8 13386 1 1  97 PRO CB   C  73.750   7.694  -3.253 1.00 . A X .  97 PRO CB   1 1 
        8 13387 1 1  97 PRO CD   C  74.056   9.594  -4.703 1.00 . A X .  97 PRO CD   1 1 
        8 13388 1 1  97 PRO CG   C  74.664   8.263  -4.289 1.00 . A X .  97 PRO CG   1 1 
        8 13389 1 1  97 PRO HA   H  71.859   7.458  -4.238 1.00 . A X .  97 PRO HA   1 1 
        8 13390 1 1  97 PRO HB2  H  74.025   8.050  -2.270 1.00 . A X .  97 PRO HB2  1 1 
        8 13391 1 1  97 PRO HB3  H  73.783   6.616  -3.285 1.00 . A X .  97 PRO HB3  1 1 
        8 13392 1 1  97 PRO HD2  H  74.474  10.401  -4.116 1.00 . A X .  97 PRO HD2  1 1 
        8 13393 1 1  97 PRO HD3  H  74.204   9.774  -5.756 1.00 . A X .  97 PRO HD3  1 1 
        8 13394 1 1  97 PRO HG2  H  75.651   8.408  -3.869 1.00 . A X .  97 PRO HG2  1 1 
        8 13395 1 1  97 PRO HG3  H  74.715   7.604  -5.140 1.00 . A X .  97 PRO HG3  1 1 
        8 13396 1 1  97 PRO N    N  72.623   9.430  -4.413 1.00 . A X .  97 PRO N    1 1 
        8 13397 1 1  97 PRO O    O  70.626   7.742  -2.024 1.00 . A X .  97 PRO O    1 1 
        8 13398 1 1  98 GLN C    C  70.951  11.380  -0.296 1.00 . A X .  98 GLN C    1 1 
        8 13399 1 1  98 GLN CA   C  71.080   9.861  -0.428 1.00 . A X .  98 GLN CA   1 1 
        8 13400 1 1  98 GLN CB   C  71.819   9.303   0.790 1.00 . A X .  98 GLN CB   1 1 
        8 13401 1 1  98 GLN CD   C  72.493   7.216   1.989 1.00 . A X .  98 GLN CD   1 1 
        8 13402 1 1  98 GLN CG   C  71.715   7.776   0.798 1.00 . A X .  98 GLN CG   1 1 
        8 13403 1 1  98 GLN H    H  72.580  10.113  -1.954 1.00 . A X .  98 GLN H    1 1 
        8 13404 1 1  98 GLN HA   H  70.095   9.420  -0.486 1.00 . A X .  98 GLN HA   1 1 
        8 13405 1 1  98 GLN HB2  H  72.858   9.594   0.745 1.00 . A X .  98 GLN HB2  1 1 
        8 13406 1 1  98 GLN HB3  H  71.374   9.695   1.692 1.00 . A X .  98 GLN HB3  1 1 
        8 13407 1 1  98 GLN HE21 H  72.283   5.325   1.419 1.00 . A X .  98 GLN HE21 1 1 
        8 13408 1 1  98 GLN HE22 H  73.154   5.556   2.857 1.00 . A X .  98 GLN HE22 1 1 
        8 13409 1 1  98 GLN HG2  H  70.677   7.486   0.876 1.00 . A X .  98 GLN HG2  1 1 
        8 13410 1 1  98 GLN HG3  H  72.131   7.383  -0.117 1.00 . A X .  98 GLN HG3  1 1 
        8 13411 1 1  98 GLN N    N  71.843   9.534  -1.665 1.00 . A X .  98 GLN N    1 1 
        8 13412 1 1  98 GLN NE2  N  72.657   5.925   2.097 1.00 . A X .  98 GLN NE2  1 1 
        8 13413 1 1  98 GLN O    O  70.033  11.983  -0.816 1.00 . A X .  98 GLN O    1 1 
        8 13414 1 1  98 GLN OE1  O  72.956   7.959   2.832 1.00 . A X .  98 GLN OE1  1 1 
        8 13415 1 1  99 VAL C    C  73.024  14.126  -0.095 1.00 . A X .  99 VAL C    1 1 
        8 13416 1 1  99 VAL CA   C  71.798  13.484   0.558 1.00 . A X .  99 VAL CA   1 1 
        8 13417 1 1  99 VAL CB   C  71.770  13.834   2.046 1.00 . A X .  99 VAL CB   1 1 
        8 13418 1 1  99 VAL CG1  C  71.721  15.354   2.214 1.00 . A X .  99 VAL CG1  1 1 
        8 13419 1 1  99 VAL CG2  C  70.530  13.212   2.692 1.00 . A X .  99 VAL CG2  1 1 
        8 13420 1 1  99 VAL H    H  72.596  11.499   0.810 1.00 . A X .  99 VAL H    1 1 
        8 13421 1 1  99 VAL HA   H  70.902  13.858   0.084 1.00 . A X .  99 VAL HA   1 1 
        8 13422 1 1  99 VAL HB   H  72.659  13.449   2.524 1.00 . A X .  99 VAL HB   1 1 
        8 13423 1 1  99 VAL HG11 H  72.642  15.697   2.662 1.00 . A X .  99 VAL HG11 1 1 
        8 13424 1 1  99 VAL HG12 H  70.890  15.620   2.850 1.00 . A X .  99 VAL HG12 1 1 
        8 13425 1 1  99 VAL HG13 H  71.596  15.819   1.246 1.00 . A X .  99 VAL HG13 1 1 
        8 13426 1 1  99 VAL HG21 H  69.646  13.732   2.352 1.00 . A X .  99 VAL HG21 1 1 
        8 13427 1 1  99 VAL HG22 H  70.604  13.294   3.767 1.00 . A X .  99 VAL HG22 1 1 
        8 13428 1 1  99 VAL HG23 H  70.465  12.171   2.416 1.00 . A X .  99 VAL HG23 1 1 
        8 13429 1 1  99 VAL N    N  71.865  12.004   0.395 1.00 . A X .  99 VAL N    1 1 
        8 13430 1 1  99 VAL O    O  74.075  14.230   0.506 1.00 . A X .  99 VAL O    1 1 
        8 13431 1 1 100 MET C    C  75.286  14.287  -1.875 1.00 . A X . 100 MET C    1 1 
        8 13432 1 1 100 MET CA   C  74.059  15.190  -2.008 1.00 . A X . 100 MET CA   1 1 
        8 13433 1 1 100 MET CB   C  74.352  16.548  -1.364 1.00 . A X . 100 MET CB   1 1 
        8 13434 1 1 100 MET CE   C  74.842  19.796  -2.683 1.00 . A X . 100 MET CE   1 1 
        8 13435 1 1 100 MET CG   C  75.504  17.226  -2.109 1.00 . A X . 100 MET CG   1 1 
        8 13436 1 1 100 MET H    H  72.042  14.464  -1.787 1.00 . A X . 100 MET H    1 1 
        8 13437 1 1 100 MET HA   H  73.826  15.330  -3.053 1.00 . A X . 100 MET HA   1 1 
        8 13438 1 1 100 MET HB2  H  73.470  17.169  -1.419 1.00 . A X . 100 MET HB2  1 1 
        8 13439 1 1 100 MET HB3  H  74.629  16.404  -0.331 1.00 . A X . 100 MET HB3  1 1 
        8 13440 1 1 100 MET HE1  H  73.903  19.294  -2.874 1.00 . A X . 100 MET HE1  1 1 
        8 13441 1 1 100 MET HE2  H  75.415  19.838  -3.595 1.00 . A X . 100 MET HE2  1 1 
        8 13442 1 1 100 MET HE3  H  74.654  20.801  -2.332 1.00 . A X . 100 MET HE3  1 1 
        8 13443 1 1 100 MET HG2  H  76.403  16.640  -1.991 1.00 . A X . 100 MET HG2  1 1 
        8 13444 1 1 100 MET HG3  H  75.259  17.304  -3.158 1.00 . A X . 100 MET HG3  1 1 
        8 13445 1 1 100 MET N    N  72.898  14.556  -1.320 1.00 . A X . 100 MET N    1 1 
        8 13446 1 1 100 MET O    O  76.061  14.505  -0.958 1.00 . A X . 100 MET O    1 1 
        8 13447 1 1 100 MET OXT  O  75.430  13.393  -2.693 1.00 . A X . 100 MET OXT  1 1 
        8 13448 1 1 100 MET SD   S  75.769  18.882  -1.426 1.00 . A X . 100 MET SD   1 1 
        9 13449 1 1   1 MET C    C  70.737  -7.746   0.666 1.00 . A X .   1 MET C    1 1 
        9 13450 1 1   1 MET CA   C  71.450  -6.806   1.639 1.00 . A X .   1 MET CA   1 1 
        9 13451 1 1   1 MET CB   C  70.918  -7.038   3.055 1.00 . A X .   1 MET CB   1 1 
        9 13452 1 1   1 MET CE   C  69.568  -5.791   5.640 1.00 . A X .   1 MET CE   1 1 
        9 13453 1 1   1 MET CG   C  71.735  -6.212   4.048 1.00 . A X .   1 MET CG   1 1 
        9 13454 1 1   1 MET H1   H  71.812  -5.144   0.438 1.00 . A X .   1 MET H1   1 1 
        9 13455 1 1   1 MET H2   H  71.404  -4.764   2.043 1.00 . A X .   1 MET H2   1 1 
        9 13456 1 1   1 MET H3   H  70.203  -5.284   0.958 1.00 . A X .   1 MET H3   1 1 
        9 13457 1 1   1 MET HA   H  72.513  -7.002   1.618 1.00 . A X .   1 MET HA   1 1 
        9 13458 1 1   1 MET HB2  H  69.880  -6.739   3.100 1.00 . A X .   1 MET HB2  1 1 
        9 13459 1 1   1 MET HB3  H  71.002  -8.085   3.305 1.00 . A X .   1 MET HB3  1 1 
        9 13460 1 1   1 MET HE1  H  69.238  -5.536   6.636 1.00 . A X .   1 MET HE1  1 1 
        9 13461 1 1   1 MET HE2  H  68.861  -6.467   5.190 1.00 . A X .   1 MET HE2  1 1 
        9 13462 1 1   1 MET HE3  H  69.639  -4.895   5.040 1.00 . A X .   1 MET HE3  1 1 
        9 13463 1 1   1 MET HG2  H  72.781  -6.455   3.944 1.00 . A X .   1 MET HG2  1 1 
        9 13464 1 1   1 MET HG3  H  71.592  -5.161   3.847 1.00 . A X .   1 MET HG3  1 1 
        9 13465 1 1   1 MET N    N  71.198  -5.392   1.240 1.00 . A X .   1 MET N    1 1 
        9 13466 1 1   1 MET O    O  71.191  -7.971  -0.439 1.00 . A X .   1 MET O    1 1 
        9 13467 1 1   1 MET SD   S  71.191  -6.587   5.735 1.00 . A X .   1 MET SD   1 1 
        9 13468 1 1   2 GLY C    C  69.587 -10.568   0.108 1.00 . A X .   2 GLY C    1 1 
        9 13469 1 1   2 GLY CA   C  68.879  -9.216   0.159 1.00 . A X .   2 GLY CA   1 1 
        9 13470 1 1   2 GLY H    H  69.272  -8.099   1.958 1.00 . A X .   2 GLY H    1 1 
        9 13471 1 1   2 GLY HA2  H  67.873  -9.351   0.529 1.00 . A X .   2 GLY HA2  1 1 
        9 13472 1 1   2 GLY HA3  H  68.845  -8.796  -0.835 1.00 . A X .   2 GLY HA3  1 1 
        9 13473 1 1   2 GLY N    N  69.623  -8.294   1.064 1.00 . A X .   2 GLY N    1 1 
        9 13474 1 1   2 GLY O    O  69.366 -11.355  -0.793 1.00 . A X .   2 GLY O    1 1 
        9 13475 1 1   3 GLN C    C  71.041 -12.790   2.448 1.00 . A X .   3 GLN C    1 1 
        9 13476 1 1   3 GLN CA   C  71.167 -12.143   1.068 1.00 . A X .   3 GLN CA   1 1 
        9 13477 1 1   3 GLN CB   C  72.643 -11.901   0.748 1.00 . A X .   3 GLN CB   1 1 
        9 13478 1 1   3 GLN CD   C  74.248 -11.074  -0.980 1.00 . A X .   3 GLN CD   1 1 
        9 13479 1 1   3 GLN CG   C  72.774 -11.341  -0.670 1.00 . A X .   3 GLN CG   1 1 
        9 13480 1 1   3 GLN H    H  70.602 -10.185   1.773 1.00 . A X .   3 GLN H    1 1 
        9 13481 1 1   3 GLN HA   H  70.745 -12.803   0.327 1.00 . A X .   3 GLN HA   1 1 
        9 13482 1 1   3 GLN HB2  H  73.055 -11.196   1.455 1.00 . A X .   3 GLN HB2  1 1 
        9 13483 1 1   3 GLN HB3  H  73.180 -12.835   0.815 1.00 . A X .   3 GLN HB3  1 1 
        9 13484 1 1   3 GLN HE21 H  73.880 -10.320  -2.780 1.00 . A X .   3 GLN HE21 1 1 
        9 13485 1 1   3 GLN HE22 H  75.518 -10.369  -2.334 1.00 . A X .   3 GLN HE22 1 1 
        9 13486 1 1   3 GLN HG2  H  72.379 -12.056  -1.380 1.00 . A X .   3 GLN HG2  1 1 
        9 13487 1 1   3 GLN HG3  H  72.221 -10.417  -0.745 1.00 . A X .   3 GLN HG3  1 1 
        9 13488 1 1   3 GLN N    N  70.439 -10.841   1.061 1.00 . A X .   3 GLN N    1 1 
        9 13489 1 1   3 GLN NE2  N  74.576 -10.544  -2.126 1.00 . A X .   3 GLN NE2  1 1 
        9 13490 1 1   3 GLN O    O  70.722 -12.139   3.423 1.00 . A X .   3 GLN O    1 1 
        9 13491 1 1   3 GLN OE1  O  75.111 -11.351  -0.171 1.00 . A X .   3 GLN OE1  1 1 
        9 13492 1 1   4 GLU C    C  72.198 -14.132   4.834 1.00 . A X .   4 GLU C    1 1 
        9 13493 1 1   4 GLU CA   C  71.197 -14.753   3.859 1.00 . A X .   4 GLU CA   1 1 
        9 13494 1 1   4 GLU CB   C  71.509 -16.241   3.684 1.00 . A X .   4 GLU CB   1 1 
        9 13495 1 1   4 GLU CD   C  70.721 -18.386   2.677 1.00 . A X .   4 GLU CD   1 1 
        9 13496 1 1   4 GLU CG   C  70.370 -16.918   2.920 1.00 . A X .   4 GLU CG   1 1 
        9 13497 1 1   4 GLU H    H  71.556 -14.574   1.741 1.00 . A X .   4 GLU H    1 1 
        9 13498 1 1   4 GLU HA   H  70.197 -14.640   4.250 1.00 . A X .   4 GLU HA   1 1 
        9 13499 1 1   4 GLU HB2  H  72.431 -16.351   3.130 1.00 . A X .   4 GLU HB2  1 1 
        9 13500 1 1   4 GLU HB3  H  71.616 -16.704   4.654 1.00 . A X .   4 GLU HB3  1 1 
        9 13501 1 1   4 GLU HG2  H  69.462 -16.854   3.501 1.00 . A X .   4 GLU HG2  1 1 
        9 13502 1 1   4 GLU HG3  H  70.229 -16.421   1.972 1.00 . A X .   4 GLU HG3  1 1 
        9 13503 1 1   4 GLU N    N  71.295 -14.067   2.539 1.00 . A X .   4 GLU N    1 1 
        9 13504 1 1   4 GLU O    O  73.360 -13.960   4.522 1.00 . A X .   4 GLU O    1 1 
        9 13505 1 1   4 GLU OE1  O  71.802 -18.790   3.070 1.00 . A X .   4 GLU OE1  1 1 
        9 13506 1 1   4 GLU OE2  O  69.900 -19.083   2.101 1.00 . A X .   4 GLU OE2  1 1 
        9 13507 1 1   5 LEU C    C  73.428 -14.291   7.763 1.00 . A X .   5 LEU C    1 1 
        9 13508 1 1   5 LEU CA   C  72.685 -13.187   7.010 1.00 . A X .   5 LEU CA   1 1 
        9 13509 1 1   5 LEU CB   C  71.884 -12.343   8.008 1.00 . A X .   5 LEU CB   1 1 
        9 13510 1 1   5 LEU CD1  C  70.315 -10.410   8.227 1.00 . A X .   5 LEU CD1  1 1 
        9 13511 1 1   5 LEU CD2  C  72.384 -10.182   6.843 1.00 . A X .   5 LEU CD2  1 1 
        9 13512 1 1   5 LEU CG   C  71.272 -11.141   7.284 1.00 . A X .   5 LEU CG   1 1 
        9 13513 1 1   5 LEU H    H  70.818 -13.942   6.248 1.00 . A X .   5 LEU H    1 1 
        9 13514 1 1   5 LEU HA   H  73.398 -12.563   6.494 1.00 . A X .   5 LEU HA   1 1 
        9 13515 1 1   5 LEU HB2  H  71.095 -12.946   8.434 1.00 . A X .   5 LEU HB2  1 1 
        9 13516 1 1   5 LEU HB3  H  72.532 -12.000   8.798 1.00 . A X .   5 LEU HB3  1 1 
        9 13517 1 1   5 LEU HD11 H  70.713 -10.431   9.230 1.00 . A X .   5 LEU HD11 1 1 
        9 13518 1 1   5 LEU HD12 H  69.350 -10.897   8.212 1.00 . A X .   5 LEU HD12 1 1 
        9 13519 1 1   5 LEU HD13 H  70.205  -9.384   7.905 1.00 . A X .   5 LEU HD13 1 1 
        9 13520 1 1   5 LEU HD21 H  73.302 -10.416   7.360 1.00 . A X .   5 LEU HD21 1 1 
        9 13521 1 1   5 LEU HD22 H  72.097  -9.170   7.075 1.00 . A X .   5 LEU HD22 1 1 
        9 13522 1 1   5 LEU HD23 H  72.539 -10.280   5.779 1.00 . A X .   5 LEU HD23 1 1 
        9 13523 1 1   5 LEU HG   H  70.725 -11.485   6.415 1.00 . A X .   5 LEU HG   1 1 
        9 13524 1 1   5 LEU N    N  71.758 -13.796   6.016 1.00 . A X .   5 LEU N    1 1 
        9 13525 1 1   5 LEU O    O  72.988 -14.760   8.791 1.00 . A X .   5 LEU O    1 1 
        9 13526 1 1   6 SER C    C  76.181 -15.165   9.055 1.00 . A X .   6 SER C    1 1 
        9 13527 1 1   6 SER CA   C  75.334 -15.779   7.939 1.00 . A X .   6 SER CA   1 1 
        9 13528 1 1   6 SER CB   C  76.250 -16.470   6.928 1.00 . A X .   6 SER CB   1 1 
        9 13529 1 1   6 SER H    H  74.895 -14.312   6.425 1.00 . A X .   6 SER H    1 1 
        9 13530 1 1   6 SER HA   H  74.653 -16.502   8.361 1.00 . A X .   6 SER HA   1 1 
        9 13531 1 1   6 SER HB2  H  76.936 -17.118   7.445 1.00 . A X .   6 SER HB2  1 1 
        9 13532 1 1   6 SER HB3  H  75.651 -17.055   6.244 1.00 . A X .   6 SER HB3  1 1 
        9 13533 1 1   6 SER HG   H  77.636 -15.110   6.807 1.00 . A X .   6 SER HG   1 1 
        9 13534 1 1   6 SER N    N  74.556 -14.707   7.256 1.00 . A X .   6 SER N    1 1 
        9 13535 1 1   6 SER O    O  76.231 -13.962   9.221 1.00 . A X .   6 SER O    1 1 
        9 13536 1 1   6 SER OG   O  76.984 -15.486   6.211 1.00 . A X .   6 SER OG   1 1 
        9 13537 1 1   7 GLN C    C  78.647 -14.388  10.357 1.00 . A X .   7 GLN C    1 1 
        9 13538 1 1   7 GLN CA   C  77.691 -15.441  10.922 1.00 . A X .   7 GLN CA   1 1 
        9 13539 1 1   7 GLN CB   C  78.503 -16.580  11.553 1.00 . A X .   7 GLN CB   1 1 
        9 13540 1 1   7 GLN CD   C  78.389 -15.506  13.808 1.00 . A X .   7 GLN CD   1 1 
        9 13541 1 1   7 GLN CG   C  79.329 -16.044  12.727 1.00 . A X .   7 GLN CG   1 1 
        9 13542 1 1   7 GLN H    H  76.799 -16.949   9.673 1.00 . A X .   7 GLN H    1 1 
        9 13543 1 1   7 GLN HA   H  77.056 -14.989  11.669 1.00 . A X .   7 GLN HA   1 1 
        9 13544 1 1   7 GLN HB2  H  77.831 -17.349  11.907 1.00 . A X .   7 GLN HB2  1 1 
        9 13545 1 1   7 GLN HB3  H  79.168 -17.000  10.811 1.00 . A X .   7 GLN HB3  1 1 
        9 13546 1 1   7 GLN HE21 H  79.655 -14.100  14.410 1.00 . A X .   7 GLN HE21 1 1 
        9 13547 1 1   7 GLN HE22 H  78.176 -14.147  15.239 1.00 . A X .   7 GLN HE22 1 1 
        9 13548 1 1   7 GLN HG2  H  79.931 -16.842  13.137 1.00 . A X .   7 GLN HG2  1 1 
        9 13549 1 1   7 GLN HG3  H  79.975 -15.250  12.387 1.00 . A X .   7 GLN HG3  1 1 
        9 13550 1 1   7 GLN N    N  76.850 -15.982   9.821 1.00 . A X .   7 GLN N    1 1 
        9 13551 1 1   7 GLN NE2  N  78.774 -14.503  14.549 1.00 . A X .   7 GLN NE2  1 1 
        9 13552 1 1   7 GLN O    O  78.879 -13.359  10.963 1.00 . A X .   7 GLN O    1 1 
        9 13553 1 1   7 GLN OE1  O  77.295 -16.003  13.979 1.00 . A X .   7 GLN OE1  1 1 
        9 13554 1 1   8 HIS C    C  79.376 -12.404   8.172 1.00 . A X .   8 HIS C    1 1 
        9 13555 1 1   8 HIS CA   C  80.153 -13.649   8.609 1.00 . A X .   8 HIS CA   1 1 
        9 13556 1 1   8 HIS CB   C  80.837 -14.273   7.392 1.00 . A X .   8 HIS CB   1 1 
        9 13557 1 1   8 HIS CD2  C  80.152 -16.807   7.299 1.00 . A X .   8 HIS CD2  1 1 
        9 13558 1 1   8 HIS CE1  C  81.916 -17.646   8.243 1.00 . A X .   8 HIS CE1  1 1 
        9 13559 1 1   8 HIS CG   C  80.979 -15.754   7.603 1.00 . A X .   8 HIS CG   1 1 
        9 13560 1 1   8 HIS H    H  79.015 -15.475   8.739 1.00 . A X .   8 HIS H    1 1 
        9 13561 1 1   8 HIS HA   H  80.897 -13.372   9.341 1.00 . A X .   8 HIS HA   1 1 
        9 13562 1 1   8 HIS HB2  H  80.242 -14.090   6.510 1.00 . A X .   8 HIS HB2  1 1 
        9 13563 1 1   8 HIS HB3  H  81.815 -13.834   7.267 1.00 . A X .   8 HIS HB3  1 1 
        9 13564 1 1   8 HIS HD2  H  79.184 -16.720   6.821 1.00 . A X .   8 HIS HD2  1 1 
        9 13565 1 1   8 HIS HE1  H  82.627 -18.346   8.659 1.00 . A X .   8 HIS HE1  1 1 
        9 13566 1 1   8 HIS HE2  H  80.384 -18.902   7.615 1.00 . A X .   8 HIS HE2  1 1 
        9 13567 1 1   8 HIS N    N  79.210 -14.637   9.208 1.00 . A X .   8 HIS N    1 1 
        9 13568 1 1   8 HIS ND1  N  82.098 -16.313   8.205 1.00 . A X .   8 HIS ND1  1 1 
        9 13569 1 1   8 HIS NE2  N  80.746 -17.996   7.705 1.00 . A X .   8 HIS NE2  1 1 
        9 13570 1 1   8 HIS O    O  79.801 -11.287   8.392 1.00 . A X .   8 HIS O    1 1 
        9 13571 1 1   9 GLU C    C  76.963 -10.619   8.312 1.00 . A X .   9 GLU C    1 1 
        9 13572 1 1   9 GLU CA   C  77.444 -11.414   7.097 1.00 . A X .   9 GLU CA   1 1 
        9 13573 1 1   9 GLU CB   C  76.238 -11.899   6.291 1.00 . A X .   9 GLU CB   1 1 
        9 13574 1 1   9 GLU CD   C  77.341 -11.412   4.095 1.00 . A X .   9 GLU CD   1 1 
        9 13575 1 1   9 GLU CG   C  76.713 -12.504   4.966 1.00 . A X .   9 GLU CG   1 1 
        9 13576 1 1   9 GLU H    H  77.918 -13.494   7.378 1.00 . A X .   9 GLU H    1 1 
        9 13577 1 1   9 GLU HA   H  78.058 -10.788   6.481 1.00 . A X .   9 GLU HA   1 1 
        9 13578 1 1   9 GLU HB2  H  75.712 -12.650   6.858 1.00 . A X .   9 GLU HB2  1 1 
        9 13579 1 1   9 GLU HB3  H  75.579 -11.067   6.090 1.00 . A X .   9 GLU HB3  1 1 
        9 13580 1 1   9 GLU HG2  H  77.443 -13.273   5.165 1.00 . A X .   9 GLU HG2  1 1 
        9 13581 1 1   9 GLU HG3  H  75.870 -12.931   4.445 1.00 . A X .   9 GLU HG3  1 1 
        9 13582 1 1   9 GLU N    N  78.242 -12.586   7.551 1.00 . A X .   9 GLU N    1 1 
        9 13583 1 1   9 GLU O    O  76.946  -9.406   8.310 1.00 . A X .   9 GLU O    1 1 
        9 13584 1 1   9 GLU OE1  O  77.033 -10.253   4.324 1.00 . A X .   9 GLU OE1  1 1 
        9 13585 1 1   9 GLU OE2  O  78.122 -11.750   3.223 1.00 . A X .   9 GLU OE2  1 1 
        9 13586 1 1  10 ARG C    C  77.266  -9.815  11.201 1.00 . A X .  10 ARG C    1 1 
        9 13587 1 1  10 ARG CA   C  76.104 -10.590  10.576 1.00 . A X .  10 ARG CA   1 1 
        9 13588 1 1  10 ARG CB   C  75.564 -11.606  11.583 1.00 . A X .  10 ARG CB   1 1 
        9 13589 1 1  10 ARG CD   C  73.734 -13.246  12.043 1.00 . A X .  10 ARG CD   1 1 
        9 13590 1 1  10 ARG CG   C  74.234 -12.169  11.077 1.00 . A X .  10 ARG CG   1 1 
        9 13591 1 1  10 ARG CZ   C  71.740 -14.590  12.329 1.00 . A X .  10 ARG CZ   1 1 
        9 13592 1 1  10 ARG H    H  76.606 -12.272   9.335 1.00 . A X .  10 ARG H    1 1 
        9 13593 1 1  10 ARG HA   H  75.319  -9.901  10.306 1.00 . A X .  10 ARG HA   1 1 
        9 13594 1 1  10 ARG HB2  H  76.275 -12.410  11.698 1.00 . A X .  10 ARG HB2  1 1 
        9 13595 1 1  10 ARG HB3  H  75.408 -11.122  12.535 1.00 . A X .  10 ARG HB3  1 1 
        9 13596 1 1  10 ARG HD2  H  74.428 -14.074  12.047 1.00 . A X .  10 ARG HD2  1 1 
        9 13597 1 1  10 ARG HD3  H  73.662 -12.834  13.038 1.00 . A X .  10 ARG HD3  1 1 
        9 13598 1 1  10 ARG HE   H  72.004 -13.392  10.769 1.00 . A X .  10 ARG HE   1 1 
        9 13599 1 1  10 ARG HG2  H  73.505 -11.373  11.018 1.00 . A X .  10 ARG HG2  1 1 
        9 13600 1 1  10 ARG HG3  H  74.376 -12.602  10.099 1.00 . A X .  10 ARG HG3  1 1 
        9 13601 1 1  10 ARG HH11 H  73.159 -14.713  13.735 1.00 . A X .  10 ARG HH11 1 1 
        9 13602 1 1  10 ARG HH12 H  71.758 -15.696  13.998 1.00 . A X .  10 ARG HH12 1 1 
        9 13603 1 1  10 ARG HH21 H  70.167 -14.669  11.093 1.00 . A X .  10 ARG HH21 1 1 
        9 13604 1 1  10 ARG HH22 H  70.064 -15.672  12.501 1.00 . A X .  10 ARG HH22 1 1 
        9 13605 1 1  10 ARG N    N  76.576 -11.296   9.353 1.00 . A X .  10 ARG N    1 1 
        9 13606 1 1  10 ARG NE   N  72.394 -13.726  11.603 1.00 . A X .  10 ARG NE   1 1 
        9 13607 1 1  10 ARG NH1  N  72.260 -15.034  13.440 1.00 . A X .  10 ARG NH1  1 1 
        9 13608 1 1  10 ARG NH2  N  70.565 -15.011  11.944 1.00 . A X .  10 ARG NH2  1 1 
        9 13609 1 1  10 ARG O    O  77.090  -8.738  11.737 1.00 . A X .  10 ARG O    1 1 
        9 13610 1 1  11 TYR C    C  79.834  -8.320  11.066 1.00 . A X .  11 TYR C    1 1 
        9 13611 1 1  11 TYR CA   C  79.615  -9.663  11.762 1.00 . A X .  11 TYR CA   1 1 
        9 13612 1 1  11 TYR CB   C  80.867 -10.527  11.600 1.00 . A X .  11 TYR CB   1 1 
        9 13613 1 1  11 TYR CD1  C  82.320  -9.554  13.417 1.00 . A X .  11 TYR CD1  1 1 
        9 13614 1 1  11 TYR CD2  C  82.962  -9.215  11.103 1.00 . A X .  11 TYR CD2  1 1 
        9 13615 1 1  11 TYR CE1  C  83.444  -8.829  13.834 1.00 . A X .  11 TYR CE1  1 1 
        9 13616 1 1  11 TYR CE2  C  84.085  -8.491  11.520 1.00 . A X .  11 TYR CE2  1 1 
        9 13617 1 1  11 TYR CG   C  82.080  -9.746  12.052 1.00 . A X .  11 TYR CG   1 1 
        9 13618 1 1  11 TYR CZ   C  84.326  -8.298  12.886 1.00 . A X .  11 TYR CZ   1 1 
        9 13619 1 1  11 TYR H    H  78.566 -11.239  10.730 1.00 . A X .  11 TYR H    1 1 
        9 13620 1 1  11 TYR HA   H  79.426  -9.497  12.813 1.00 . A X .  11 TYR HA   1 1 
        9 13621 1 1  11 TYR HB2  H  80.771 -11.420  12.200 1.00 . A X .  11 TYR HB2  1 1 
        9 13622 1 1  11 TYR HB3  H  80.985 -10.802  10.562 1.00 . A X .  11 TYR HB3  1 1 
        9 13623 1 1  11 TYR HD1  H  81.640  -9.964  14.148 1.00 . A X .  11 TYR HD1  1 1 
        9 13624 1 1  11 TYR HD2  H  82.776  -9.364  10.050 1.00 . A X .  11 TYR HD2  1 1 
        9 13625 1 1  11 TYR HE1  H  83.630  -8.680  14.888 1.00 . A X .  11 TYR HE1  1 1 
        9 13626 1 1  11 TYR HE2  H  84.766  -8.081  10.788 1.00 . A X .  11 TYR HE2  1 1 
        9 13627 1 1  11 TYR HH   H  85.618  -7.822  14.208 1.00 . A X .  11 TYR HH   1 1 
        9 13628 1 1  11 TYR N    N  78.448 -10.364  11.157 1.00 . A X .  11 TYR N    1 1 
        9 13629 1 1  11 TYR O    O  79.961  -7.292  11.705 1.00 . A X .  11 TYR O    1 1 
        9 13630 1 1  11 TYR OH   O  85.433  -7.584  13.296 1.00 . A X .  11 TYR OH   1 1 
        9 13631 1 1  12 VAL C    C  78.843  -6.155   9.181 1.00 . A X .  12 VAL C    1 1 
        9 13632 1 1  12 VAL CA   C  80.081  -7.039   9.027 1.00 . A X .  12 VAL CA   1 1 
        9 13633 1 1  12 VAL CB   C  80.323  -7.330   7.546 1.00 . A X .  12 VAL CB   1 1 
        9 13634 1 1  12 VAL CG1  C  81.655  -8.065   7.382 1.00 . A X .  12 VAL CG1  1 1 
        9 13635 1 1  12 VAL CG2  C  79.192  -8.207   7.013 1.00 . A X .  12 VAL CG2  1 1 
        9 13636 1 1  12 VAL H    H  79.760  -9.160   9.270 1.00 . A X .  12 VAL H    1 1 
        9 13637 1 1  12 VAL HA   H  80.938  -6.527   9.436 1.00 . A X .  12 VAL HA   1 1 
        9 13638 1 1  12 VAL HB   H  80.353  -6.403   6.997 1.00 . A X .  12 VAL HB   1 1 
        9 13639 1 1  12 VAL HG11 H  81.566  -9.066   7.776 1.00 . A X .  12 VAL HG11 1 1 
        9 13640 1 1  12 VAL HG12 H  82.428  -7.534   7.919 1.00 . A X .  12 VAL HG12 1 1 
        9 13641 1 1  12 VAL HG13 H  81.913  -8.112   6.335 1.00 . A X .  12 VAL HG13 1 1 
        9 13642 1 1  12 VAL HG21 H  79.382  -8.455   5.979 1.00 . A X .  12 VAL HG21 1 1 
        9 13643 1 1  12 VAL HG22 H  78.254  -7.676   7.089 1.00 . A X .  12 VAL HG22 1 1 
        9 13644 1 1  12 VAL HG23 H  79.144  -9.109   7.597 1.00 . A X .  12 VAL HG23 1 1 
        9 13645 1 1  12 VAL N    N  79.872  -8.318   9.764 1.00 . A X .  12 VAL N    1 1 
        9 13646 1 1  12 VAL O    O  78.936  -4.945   9.240 1.00 . A X .  12 VAL O    1 1 
        9 13647 1 1  13 GLU C    C  76.452  -5.251  10.750 1.00 . A X .  13 GLU C    1 1 
        9 13648 1 1  13 GLU CA   C  76.442  -5.949   9.389 1.00 . A X .  13 GLU CA   1 1 
        9 13649 1 1  13 GLU CB   C  75.224  -6.867   9.291 1.00 . A X .  13 GLU CB   1 1 
        9 13650 1 1  13 GLU CD   C  72.727  -6.946   9.244 1.00 . A X .  13 GLU CD   1 1 
        9 13651 1 1  13 GLU CG   C  73.945  -6.032   9.379 1.00 . A X .  13 GLU CG   1 1 
        9 13652 1 1  13 GLU H    H  77.636  -7.730   9.190 1.00 . A X .  13 GLU H    1 1 
        9 13653 1 1  13 GLU HA   H  76.398  -5.208   8.604 1.00 . A X .  13 GLU HA   1 1 
        9 13654 1 1  13 GLU HB2  H  75.246  -7.395   8.348 1.00 . A X .  13 GLU HB2  1 1 
        9 13655 1 1  13 GLU HB3  H  75.244  -7.578  10.102 1.00 . A X .  13 GLU HB3  1 1 
        9 13656 1 1  13 GLU HG2  H  73.908  -5.526  10.333 1.00 . A X .  13 GLU HG2  1 1 
        9 13657 1 1  13 GLU HG3  H  73.937  -5.303   8.584 1.00 . A X .  13 GLU HG3  1 1 
        9 13658 1 1  13 GLU N    N  77.686  -6.752   9.241 1.00 . A X .  13 GLU N    1 1 
        9 13659 1 1  13 GLU O    O  75.983  -4.139  10.890 1.00 . A X .  13 GLU O    1 1 
        9 13660 1 1  13 GLU OE1  O  72.899  -8.149   9.342 1.00 . A X .  13 GLU OE1  1 1 
        9 13661 1 1  13 GLU OE2  O  71.641  -6.426   9.045 1.00 . A X .  13 GLU OE2  1 1 
        9 13662 1 1  14 GLN C    C  77.996  -4.075  13.062 1.00 . A X .  14 GLN C    1 1 
        9 13663 1 1  14 GLN CA   C  77.028  -5.257  13.102 1.00 . A X .  14 GLN CA   1 1 
        9 13664 1 1  14 GLN CB   C  77.507  -6.273  14.136 1.00 . A X .  14 GLN CB   1 1 
        9 13665 1 1  14 GLN CD   C  75.905  -5.551  15.912 1.00 . A X .  14 GLN CD   1 1 
        9 13666 1 1  14 GLN CG   C  77.383  -5.674  15.539 1.00 . A X .  14 GLN CG   1 1 
        9 13667 1 1  14 GLN H    H  77.361  -6.787  11.622 1.00 . A X .  14 GLN H    1 1 
        9 13668 1 1  14 GLN HA   H  76.040  -4.907  13.366 1.00 . A X .  14 GLN HA   1 1 
        9 13669 1 1  14 GLN HB2  H  76.901  -7.166  14.070 1.00 . A X .  14 GLN HB2  1 1 
        9 13670 1 1  14 GLN HB3  H  78.540  -6.523  13.942 1.00 . A X .  14 GLN HB3  1 1 
        9 13671 1 1  14 GLN HE21 H  76.117  -3.765  16.752 1.00 . A X .  14 GLN HE21 1 1 
        9 13672 1 1  14 GLN HE22 H  74.542  -4.396  16.777 1.00 . A X .  14 GLN HE22 1 1 
        9 13673 1 1  14 GLN HG2  H  77.884  -6.315  16.249 1.00 . A X .  14 GLN HG2  1 1 
        9 13674 1 1  14 GLN HG3  H  77.837  -4.696  15.559 1.00 . A X .  14 GLN HG3  1 1 
        9 13675 1 1  14 GLN N    N  76.984  -5.893  11.754 1.00 . A X .  14 GLN N    1 1 
        9 13676 1 1  14 GLN NE2  N  75.487  -4.482  16.531 1.00 . A X .  14 GLN NE2  1 1 
        9 13677 1 1  14 GLN O    O  77.755  -3.035  13.647 1.00 . A X .  14 GLN O    1 1 
        9 13678 1 1  14 GLN OE1  O  75.122  -6.440  15.640 1.00 . A X .  14 GLN OE1  1 1 
        9 13679 1 1  15 LEU C    C  79.394  -1.903  11.633 1.00 . A X .  15 LEU C    1 1 
        9 13680 1 1  15 LEU CA   C  80.068  -3.107  12.291 1.00 . A X .  15 LEU CA   1 1 
        9 13681 1 1  15 LEU CB   C  81.279  -3.542  11.455 1.00 . A X .  15 LEU CB   1 1 
        9 13682 1 1  15 LEU CD1  C  82.646  -1.789  12.602 1.00 . A X .  15 LEU CD1  1 1 
        9 13683 1 1  15 LEU CD2  C  83.452  -2.805  10.467 1.00 . A X .  15 LEU CD2  1 1 
        9 13684 1 1  15 LEU CG   C  82.219  -2.349  11.244 1.00 . A X .  15 LEU CG   1 1 
        9 13685 1 1  15 LEU H    H  79.269  -5.065  11.900 1.00 . A X .  15 LEU H    1 1 
        9 13686 1 1  15 LEU HA   H  80.387  -2.844  13.288 1.00 . A X .  15 LEU HA   1 1 
        9 13687 1 1  15 LEU HB2  H  81.810  -4.329  11.973 1.00 . A X .  15 LEU HB2  1 1 
        9 13688 1 1  15 LEU HB3  H  80.943  -3.907  10.497 1.00 . A X .  15 LEU HB3  1 1 
        9 13689 1 1  15 LEU HD11 H  83.611  -1.316  12.508 1.00 . A X .  15 LEU HD11 1 1 
        9 13690 1 1  15 LEU HD12 H  82.709  -2.595  13.320 1.00 . A X .  15 LEU HD12 1 1 
        9 13691 1 1  15 LEU HD13 H  81.916  -1.061  12.937 1.00 . A X .  15 LEU HD13 1 1 
        9 13692 1 1  15 LEU HD21 H  83.231  -3.727   9.951 1.00 . A X .  15 LEU HD21 1 1 
        9 13693 1 1  15 LEU HD22 H  84.271  -2.960  11.152 1.00 . A X .  15 LEU HD22 1 1 
        9 13694 1 1  15 LEU HD23 H  83.722  -2.045   9.748 1.00 . A X .  15 LEU HD23 1 1 
        9 13695 1 1  15 LEU HG   H  81.714  -1.579  10.681 1.00 . A X .  15 LEU HG   1 1 
        9 13696 1 1  15 LEU N    N  79.091  -4.223  12.371 1.00 . A X .  15 LEU N    1 1 
        9 13697 1 1  15 LEU O    O  79.587  -0.773  12.038 1.00 . A X .  15 LEU O    1 1 
        9 13698 1 1  16 LYS C    C  77.000  -0.305  10.895 1.00 . A X .  16 LYS C    1 1 
        9 13699 1 1  16 LYS CA   C  77.933  -1.014   9.915 1.00 . A X .  16 LYS CA   1 1 
        9 13700 1 1  16 LYS CB   C  77.127  -1.558   8.738 1.00 . A X .  16 LYS CB   1 1 
        9 13701 1 1  16 LYS CD   C  75.740  -0.937   6.756 1.00 . A X .  16 LYS CD   1 1 
        9 13702 1 1  16 LYS CE   C  75.152   0.228   5.959 1.00 . A X .  16 LYS CE   1 1 
        9 13703 1 1  16 LYS CG   C  76.522  -0.394   7.952 1.00 . A X .  16 LYS CG   1 1 
        9 13704 1 1  16 LYS H    H  78.491  -3.057  10.299 1.00 . A X .  16 LYS H    1 1 
        9 13705 1 1  16 LYS HA   H  78.666  -0.315   9.552 1.00 . A X .  16 LYS HA   1 1 
        9 13706 1 1  16 LYS HB2  H  77.777  -2.130   8.091 1.00 . A X .  16 LYS HB2  1 1 
        9 13707 1 1  16 LYS HB3  H  76.336  -2.193   9.106 1.00 . A X .  16 LYS HB3  1 1 
        9 13708 1 1  16 LYS HD2  H  76.402  -1.512   6.124 1.00 . A X .  16 LYS HD2  1 1 
        9 13709 1 1  16 LYS HD3  H  74.939  -1.570   7.109 1.00 . A X .  16 LYS HD3  1 1 
        9 13710 1 1  16 LYS HE2  H  74.497   0.807   6.593 1.00 . A X .  16 LYS HE2  1 1 
        9 13711 1 1  16 LYS HE3  H  75.952   0.860   5.600 1.00 . A X .  16 LYS HE3  1 1 
        9 13712 1 1  16 LYS HG2  H  75.857   0.164   8.593 1.00 . A X .  16 LYS HG2  1 1 
        9 13713 1 1  16 LYS HG3  H  77.312   0.253   7.600 1.00 . A X .  16 LYS HG3  1 1 
        9 13714 1 1  16 LYS HZ1  H  74.501  -1.334   4.747 1.00 . A X .  16 LYS HZ1  1 1 
        9 13715 1 1  16 LYS HZ2  H  74.730   0.131   3.921 1.00 . A X .  16 LYS HZ2  1 1 
        9 13716 1 1  16 LYS HZ3  H  73.372  -0.081   4.921 1.00 . A X .  16 LYS HZ3  1 1 
        9 13717 1 1  16 LYS N    N  78.620  -2.138  10.611 1.00 . A X .  16 LYS N    1 1 
        9 13718 1 1  16 LYS NZ   N  74.381  -0.304   4.799 1.00 . A X .  16 LYS NZ   1 1 
        9 13719 1 1  16 LYS O    O  76.902   0.906  10.908 1.00 . A X .  16 LYS O    1 1 
        9 13720 1 1  17 GLN C    C  76.182   0.599  13.544 1.00 . A X .  17 GLN C    1 1 
        9 13721 1 1  17 GLN CA   C  75.393  -0.403  12.700 1.00 . A X .  17 GLN CA   1 1 
        9 13722 1 1  17 GLN CB   C  74.793  -1.476  13.610 1.00 . A X .  17 GLN CB   1 1 
        9 13723 1 1  17 GLN CD   C  73.331  -3.503  13.677 1.00 . A X .  17 GLN CD   1 1 
        9 13724 1 1  17 GLN CG   C  73.819  -2.342  12.808 1.00 . A X .  17 GLN CG   1 1 
        9 13725 1 1  17 GLN H    H  76.408  -2.020  11.698 1.00 . A X .  17 GLN H    1 1 
        9 13726 1 1  17 GLN HA   H  74.601   0.108  12.171 1.00 . A X .  17 GLN HA   1 1 
        9 13727 1 1  17 GLN HB2  H  75.586  -2.096  14.005 1.00 . A X .  17 GLN HB2  1 1 
        9 13728 1 1  17 GLN HB3  H  74.264  -1.003  14.425 1.00 . A X .  17 GLN HB3  1 1 
        9 13729 1 1  17 GLN HE21 H  72.624  -4.538  12.138 1.00 . A X .  17 GLN HE21 1 1 
        9 13730 1 1  17 GLN HE22 H  72.435  -5.274  13.656 1.00 . A X .  17 GLN HE22 1 1 
        9 13731 1 1  17 GLN HG2  H  72.975  -1.741  12.507 1.00 . A X .  17 GLN HG2  1 1 
        9 13732 1 1  17 GLN HG3  H  74.317  -2.731  11.931 1.00 . A X .  17 GLN HG3  1 1 
        9 13733 1 1  17 GLN N    N  76.314  -1.046  11.720 1.00 . A X .  17 GLN N    1 1 
        9 13734 1 1  17 GLN NE2  N  72.746  -4.522  13.110 1.00 . A X .  17 GLN NE2  1 1 
        9 13735 1 1  17 GLN O    O  75.756   1.717  13.768 1.00 . A X .  17 GLN O    1 1 
        9 13736 1 1  17 GLN OE1  O  73.489  -3.486  14.881 1.00 . A X .  17 GLN OE1  1 1 
        9 13737 1 1  18 ALA C    C  78.535   2.371  13.973 1.00 . A X .  18 ALA C    1 1 
        9 13738 1 1  18 ALA CA   C  78.171   1.148  14.819 1.00 . A X .  18 ALA CA   1 1 
        9 13739 1 1  18 ALA CB   C  79.448   0.439  15.270 1.00 . A X .  18 ALA CB   1 1 
        9 13740 1 1  18 ALA H    H  77.676  -0.688  13.800 1.00 . A X .  18 ALA H    1 1 
        9 13741 1 1  18 ALA HA   H  77.608   1.464  15.686 1.00 . A X .  18 ALA HA   1 1 
        9 13742 1 1  18 ALA HB1  H  80.158   1.171  15.623 1.00 . A X .  18 ALA HB1  1 1 
        9 13743 1 1  18 ALA HB2  H  79.871  -0.101  14.435 1.00 . A X .  18 ALA HB2  1 1 
        9 13744 1 1  18 ALA HB3  H  79.215  -0.252  16.066 1.00 . A X .  18 ALA HB3  1 1 
        9 13745 1 1  18 ALA N    N  77.345   0.213  14.001 1.00 . A X .  18 ALA N    1 1 
        9 13746 1 1  18 ALA O    O  78.580   3.482  14.459 1.00 . A X .  18 ALA O    1 1 
        9 13747 1 1  19 LEU C    C  77.946   4.285  11.764 1.00 . A X .  19 LEU C    1 1 
        9 13748 1 1  19 LEU CA   C  79.135   3.326  11.828 1.00 . A X .  19 LEU CA   1 1 
        9 13749 1 1  19 LEU CB   C  79.469   2.819  10.423 1.00 . A X .  19 LEU CB   1 1 
        9 13750 1 1  19 LEU CD1  C  81.027   1.380   9.102 1.00 . A X .  19 LEU CD1  1 1 
        9 13751 1 1  19 LEU CD2  C  81.941   2.993  10.777 1.00 . A X .  19 LEU CD2  1 1 
        9 13752 1 1  19 LEU CG   C  80.784   2.039  10.461 1.00 . A X .  19 LEU CG   1 1 
        9 13753 1 1  19 LEU H    H  78.738   1.276  12.337 1.00 . A X .  19 LEU H    1 1 
        9 13754 1 1  19 LEU HA   H  79.988   3.844  12.240 1.00 . A X .  19 LEU HA   1 1 
        9 13755 1 1  19 LEU HB2  H  78.678   2.176  10.077 1.00 . A X .  19 LEU HB2  1 1 
        9 13756 1 1  19 LEU HB3  H  79.567   3.650   9.752 1.00 . A X .  19 LEU HB3  1 1 
        9 13757 1 1  19 LEU HD11 H  82.048   1.546   8.801 1.00 . A X .  19 LEU HD11 1 1 
        9 13758 1 1  19 LEU HD12 H  80.359   1.810   8.370 1.00 . A X .  19 LEU HD12 1 1 
        9 13759 1 1  19 LEU HD13 H  80.844   0.320   9.176 1.00 . A X .  19 LEU HD13 1 1 
        9 13760 1 1  19 LEU HD21 H  82.142   2.973  11.836 1.00 . A X .  19 LEU HD21 1 1 
        9 13761 1 1  19 LEU HD22 H  81.680   3.997  10.482 1.00 . A X .  19 LEU HD22 1 1 
        9 13762 1 1  19 LEU HD23 H  82.820   2.681  10.237 1.00 . A X .  19 LEU HD23 1 1 
        9 13763 1 1  19 LEU HG   H  80.726   1.275  11.225 1.00 . A X .  19 LEU HG   1 1 
        9 13764 1 1  19 LEU N    N  78.786   2.176  12.709 1.00 . A X .  19 LEU N    1 1 
        9 13765 1 1  19 LEU O    O  78.106   5.489  11.760 1.00 . A X .  19 LEU O    1 1 
        9 13766 1 1  20 LYS C    C  75.541   5.555  12.884 1.00 . A X .  20 LYS C    1 1 
        9 13767 1 1  20 LYS CA   C  75.550   4.640  11.659 1.00 . A X .  20 LYS CA   1 1 
        9 13768 1 1  20 LYS CB   C  74.283   3.783  11.656 1.00 . A X .  20 LYS CB   1 1 
        9 13769 1 1  20 LYS CD   C  72.867   2.245  10.289 1.00 . A X .  20 LYS CD   1 1 
        9 13770 1 1  20 LYS CE   C  72.747   1.519   8.949 1.00 . A X .  20 LYS CE   1 1 
        9 13771 1 1  20 LYS CG   C  74.173   3.040  10.323 1.00 . A X .  20 LYS CG   1 1 
        9 13772 1 1  20 LYS H    H  76.650   2.781  11.725 1.00 . A X .  20 LYS H    1 1 
        9 13773 1 1  20 LYS HA   H  75.584   5.239  10.759 1.00 . A X .  20 LYS HA   1 1 
        9 13774 1 1  20 LYS HB2  H  74.336   3.067  12.463 1.00 . A X .  20 LYS HB2  1 1 
        9 13775 1 1  20 LYS HB3  H  73.420   4.414  11.790 1.00 . A X .  20 LYS HB3  1 1 
        9 13776 1 1  20 LYS HD2  H  72.861   1.523  11.095 1.00 . A X .  20 LYS HD2  1 1 
        9 13777 1 1  20 LYS HD3  H  72.034   2.921  10.404 1.00 . A X .  20 LYS HD3  1 1 
        9 13778 1 1  20 LYS HE2  H  72.699   2.245   8.151 1.00 . A X .  20 LYS HE2  1 1 
        9 13779 1 1  20 LYS HE3  H  73.607   0.882   8.805 1.00 . A X .  20 LYS HE3  1 1 
        9 13780 1 1  20 LYS HG2  H  74.187   3.752   9.513 1.00 . A X .  20 LYS HG2  1 1 
        9 13781 1 1  20 LYS HG3  H  75.007   2.361  10.222 1.00 . A X .  20 LYS HG3  1 1 
        9 13782 1 1  20 LYS HZ1  H  70.742   1.208   9.420 1.00 . A X .  20 LYS HZ1  1 1 
        9 13783 1 1  20 LYS HZ2  H  71.687  -0.204   9.440 1.00 . A X .  20 LYS HZ2  1 1 
        9 13784 1 1  20 LYS HZ3  H  71.228   0.494   7.960 1.00 . A X .  20 LYS HZ3  1 1 
        9 13785 1 1  20 LYS N    N  76.752   3.757  11.718 1.00 . A X .  20 LYS N    1 1 
        9 13786 1 1  20 LYS NZ   N  71.507   0.693   8.941 1.00 . A X .  20 LYS NZ   1 1 
        9 13787 1 1  20 LYS O    O  75.260   6.733  12.791 1.00 . A X .  20 LYS O    1 1 
        9 13788 1 1  21 THR C    C  76.916   7.003  15.062 1.00 . A X .  21 THR C    1 1 
        9 13789 1 1  21 THR CA   C  75.905   5.871  15.258 1.00 . A X .  21 THR CA   1 1 
        9 13790 1 1  21 THR CB   C  76.319   5.014  16.455 1.00 . A X .  21 THR CB   1 1 
        9 13791 1 1  21 THR CG2  C  76.099   5.799  17.750 1.00 . A X .  21 THR CG2  1 1 
        9 13792 1 1  21 THR H    H  76.113   4.076  14.080 1.00 . A X .  21 THR H    1 1 
        9 13793 1 1  21 THR HA   H  74.925   6.290  15.435 1.00 . A X .  21 THR HA   1 1 
        9 13794 1 1  21 THR HB   H  77.363   4.756  16.370 1.00 . A X .  21 THR HB   1 1 
        9 13795 1 1  21 THR HG1  H  75.094   3.750  15.629 1.00 . A X .  21 THR HG1  1 1 
        9 13796 1 1  21 THR HG21 H  75.088   6.176  17.774 1.00 . A X .  21 THR HG21 1 1 
        9 13797 1 1  21 THR HG22 H  76.793   6.626  17.791 1.00 . A X .  21 THR HG22 1 1 
        9 13798 1 1  21 THR HG23 H  76.262   5.150  18.596 1.00 . A X .  21 THR HG23 1 1 
        9 13799 1 1  21 THR N    N  75.873   5.027  14.029 1.00 . A X .  21 THR N    1 1 
        9 13800 1 1  21 THR O    O  76.699   8.123  15.478 1.00 . A X .  21 THR O    1 1 
        9 13801 1 1  21 THR OG1  O  75.538   3.827  16.477 1.00 . A X .  21 THR OG1  1 1 
        9 13802 1 1  22 ARG C    C  78.524   8.790  13.204 1.00 . A X .  22 ARG C    1 1 
        9 13803 1 1  22 ARG CA   C  79.050   7.777  14.219 1.00 . A X .  22 ARG CA   1 1 
        9 13804 1 1  22 ARG CB   C  80.335   7.142  13.682 1.00 . A X .  22 ARG CB   1 1 
        9 13805 1 1  22 ARG CD   C  82.218   5.589  14.216 1.00 . A X .  22 ARG CD   1 1 
        9 13806 1 1  22 ARG CG   C  80.976   6.286  14.775 1.00 . A X .  22 ARG CG   1 1 
        9 13807 1 1  22 ARG CZ   C  83.873   4.006  15.009 1.00 . A X .  22 ARG CZ   1 1 
        9 13808 1 1  22 ARG H    H  78.187   5.809  14.113 1.00 . A X .  22 ARG H    1 1 
        9 13809 1 1  22 ARG HA   H  79.259   8.276  15.153 1.00 . A X .  22 ARG HA   1 1 
        9 13810 1 1  22 ARG HB2  H  80.101   6.522  12.829 1.00 . A X .  22 ARG HB2  1 1 
        9 13811 1 1  22 ARG HB3  H  81.024   7.918  13.385 1.00 . A X .  22 ARG HB3  1 1 
        9 13812 1 1  22 ARG HD2  H  81.932   4.952  13.394 1.00 . A X .  22 ARG HD2  1 1 
        9 13813 1 1  22 ARG HD3  H  82.923   6.330  13.870 1.00 . A X .  22 ARG HD3  1 1 
        9 13814 1 1  22 ARG HE   H  82.494   4.794  16.200 1.00 . A X .  22 ARG HE   1 1 
        9 13815 1 1  22 ARG HG2  H  81.260   6.918  15.605 1.00 . A X .  22 ARG HG2  1 1 
        9 13816 1 1  22 ARG HG3  H  80.268   5.540  15.110 1.00 . A X .  22 ARG HG3  1 1 
        9 13817 1 1  22 ARG HH11 H  83.919   4.512  13.072 1.00 . A X .  22 ARG HH11 1 1 
        9 13818 1 1  22 ARG HH12 H  85.129   3.381  13.580 1.00 . A X .  22 ARG HH12 1 1 
        9 13819 1 1  22 ARG HH21 H  84.066   3.320  16.880 1.00 . A X .  22 ARG HH21 1 1 
        9 13820 1 1  22 ARG HH22 H  85.212   2.707  15.735 1.00 . A X .  22 ARG HH22 1 1 
        9 13821 1 1  22 ARG N    N  78.026   6.718  14.439 1.00 . A X .  22 ARG N    1 1 
        9 13822 1 1  22 ARG NE   N  82.848   4.765  15.287 1.00 . A X .  22 ARG NE   1 1 
        9 13823 1 1  22 ARG NH1  N  84.343   3.964  13.792 1.00 . A X .  22 ARG NH1  1 1 
        9 13824 1 1  22 ARG NH2  N  84.427   3.288  15.947 1.00 . A X .  22 ARG NH2  1 1 
        9 13825 1 1  22 ARG O    O  79.043   9.883  13.084 1.00 . A X .  22 ARG O    1 1 
        9 13826 1 1  23 GLY C    C  77.348   8.895  10.055 1.00 . A X .  23 GLY C    1 1 
        9 13827 1 1  23 GLY CA   C  76.951   9.370  11.449 1.00 . A X .  23 GLY CA   1 1 
        9 13828 1 1  23 GLY H    H  77.111   7.540  12.577 1.00 . A X .  23 GLY H    1 1 
        9 13829 1 1  23 GLY HA2  H  75.876   9.397  11.532 1.00 . A X .  23 GLY HA2  1 1 
        9 13830 1 1  23 GLY HA3  H  77.346  10.359  11.608 1.00 . A X .  23 GLY HA3  1 1 
        9 13831 1 1  23 GLY N    N  77.507   8.432  12.466 1.00 . A X .  23 GLY N    1 1 
        9 13832 1 1  23 GLY O    O  77.908   9.641   9.276 1.00 . A X .  23 GLY O    1 1 
        9 13833 1 1  24 VAL C    C  76.166   6.619   7.695 1.00 . A X .  24 VAL C    1 1 
        9 13834 1 1  24 VAL CA   C  77.428   7.123   8.391 1.00 . A X .  24 VAL CA   1 1 
        9 13835 1 1  24 VAL CB   C  78.416   5.971   8.549 1.00 . A X .  24 VAL CB   1 1 
        9 13836 1 1  24 VAL CG1  C  78.515   5.199   7.233 1.00 . A X .  24 VAL CG1  1 1 
        9 13837 1 1  24 VAL CG2  C  79.796   6.528   8.914 1.00 . A X .  24 VAL CG2  1 1 
        9 13838 1 1  24 VAL H    H  76.620   7.077  10.389 1.00 . A X .  24 VAL H    1 1 
        9 13839 1 1  24 VAL HA   H  77.878   7.900   7.796 1.00 . A X .  24 VAL HA   1 1 
        9 13840 1 1  24 VAL HB   H  78.069   5.312   9.326 1.00 . A X .  24 VAL HB   1 1 
        9 13841 1 1  24 VAL HG11 H  77.755   4.432   7.209 1.00 . A X .  24 VAL HG11 1 1 
        9 13842 1 1  24 VAL HG12 H  79.491   4.742   7.155 1.00 . A X .  24 VAL HG12 1 1 
        9 13843 1 1  24 VAL HG13 H  78.369   5.878   6.406 1.00 . A X .  24 VAL HG13 1 1 
        9 13844 1 1  24 VAL HG21 H  79.742   7.031   9.868 1.00 . A X .  24 VAL HG21 1 1 
        9 13845 1 1  24 VAL HG22 H  80.112   7.230   8.156 1.00 . A X .  24 VAL HG22 1 1 
        9 13846 1 1  24 VAL HG23 H  80.509   5.718   8.974 1.00 . A X .  24 VAL HG23 1 1 
        9 13847 1 1  24 VAL N    N  77.069   7.659   9.738 1.00 . A X .  24 VAL N    1 1 
        9 13848 1 1  24 VAL O    O  75.372   5.912   8.278 1.00 . A X .  24 VAL O    1 1 
        9 13849 1 1  25 LYS C    C  75.197   6.009   4.331 1.00 . A X .  25 LYS C    1 1 
        9 13850 1 1  25 LYS CA   C  74.775   6.507   5.711 1.00 . A X .  25 LYS CA   1 1 
        9 13851 1 1  25 LYS CB   C  73.793   7.669   5.556 1.00 . A X .  25 LYS CB   1 1 
        9 13852 1 1  25 LYS CD   C  72.285   9.240   6.779 1.00 . A X .  25 LYS CD   1 1 
        9 13853 1 1  25 LYS CE   C  71.769   9.660   8.156 1.00 . A X .  25 LYS CE   1 1 
        9 13854 1 1  25 LYS CG   C  73.266   8.077   6.933 1.00 . A X .  25 LYS CG   1 1 
        9 13855 1 1  25 LYS H    H  76.643   7.538   6.000 1.00 . A X .  25 LYS H    1 1 
        9 13856 1 1  25 LYS HA   H  74.301   5.704   6.251 1.00 . A X .  25 LYS HA   1 1 
        9 13857 1 1  25 LYS HB2  H  74.297   8.507   5.098 1.00 . A X .  25 LYS HB2  1 1 
        9 13858 1 1  25 LYS HB3  H  72.967   7.359   4.934 1.00 . A X .  25 LYS HB3  1 1 
        9 13859 1 1  25 LYS HD2  H  72.786  10.075   6.310 1.00 . A X .  25 LYS HD2  1 1 
        9 13860 1 1  25 LYS HD3  H  71.453   8.929   6.165 1.00 . A X .  25 LYS HD3  1 1 
        9 13861 1 1  25 LYS HE2  H  71.241   8.834   8.610 1.00 . A X .  25 LYS HE2  1 1 
        9 13862 1 1  25 LYS HE3  H  72.603   9.942   8.782 1.00 . A X .  25 LYS HE3  1 1 
        9 13863 1 1  25 LYS HG2  H  72.763   7.237   7.391 1.00 . A X .  25 LYS HG2  1 1 
        9 13864 1 1  25 LYS HG3  H  74.091   8.386   7.557 1.00 . A X .  25 LYS HG3  1 1 
        9 13865 1 1  25 LYS HZ1  H  69.882  10.533   8.281 1.00 . A X .  25 LYS HZ1  1 1 
        9 13866 1 1  25 LYS HZ2  H  70.844  11.138   7.017 1.00 . A X .  25 LYS HZ2  1 1 
        9 13867 1 1  25 LYS HZ3  H  71.160  11.595   8.623 1.00 . A X .  25 LYS HZ3  1 1 
        9 13868 1 1  25 LYS N    N  75.982   6.973   6.450 1.00 . A X .  25 LYS N    1 1 
        9 13869 1 1  25 LYS NZ   N  70.844  10.819   8.008 1.00 . A X .  25 LYS NZ   1 1 
        9 13870 1 1  25 LYS O    O  75.357   6.779   3.408 1.00 . A X .  25 LYS O    1 1 
        9 13871 1 1  26 VAL C    C  74.945   2.948   2.534 1.00 . A X .  26 VAL C    1 1 
        9 13872 1 1  26 VAL CA   C  75.805   4.165   2.870 1.00 . A X .  26 VAL CA   1 1 
        9 13873 1 1  26 VAL CB   C  77.276   3.752   2.938 1.00 . A X .  26 VAL CB   1 1 
        9 13874 1 1  26 VAL CG1  C  78.148   4.987   3.188 1.00 . A X .  26 VAL CG1  1 1 
        9 13875 1 1  26 VAL CG2  C  77.474   2.753   4.083 1.00 . A X .  26 VAL CG2  1 1 
        9 13876 1 1  26 VAL H    H  75.256   4.123   4.954 1.00 . A X .  26 VAL H    1 1 
        9 13877 1 1  26 VAL HA   H  75.676   4.908   2.100 1.00 . A X .  26 VAL HA   1 1 
        9 13878 1 1  26 VAL HB   H  77.564   3.293   2.003 1.00 . A X .  26 VAL HB   1 1 
        9 13879 1 1  26 VAL HG11 H  78.569   4.934   4.180 1.00 . A X .  26 VAL HG11 1 1 
        9 13880 1 1  26 VAL HG12 H  77.546   5.879   3.100 1.00 . A X .  26 VAL HG12 1 1 
        9 13881 1 1  26 VAL HG13 H  78.945   5.016   2.459 1.00 . A X .  26 VAL HG13 1 1 
        9 13882 1 1  26 VAL HG21 H  78.525   2.679   4.319 1.00 . A X .  26 VAL HG21 1 1 
        9 13883 1 1  26 VAL HG22 H  77.103   1.786   3.779 1.00 . A X .  26 VAL HG22 1 1 
        9 13884 1 1  26 VAL HG23 H  76.934   3.087   4.956 1.00 . A X .  26 VAL HG23 1 1 
        9 13885 1 1  26 VAL N    N  75.385   4.723   4.188 1.00 . A X .  26 VAL N    1 1 
        9 13886 1 1  26 VAL O    O  74.280   2.390   3.383 1.00 . A X .  26 VAL O    1 1 
        9 13887 1 1  27 LYS C    C  74.782   0.077   1.441 1.00 . A X .  27 LYS C    1 1 
        9 13888 1 1  27 LYS CA   C  74.132   1.353   0.903 1.00 . A X .  27 LYS CA   1 1 
        9 13889 1 1  27 LYS CB   C  74.048   1.278  -0.624 1.00 . A X .  27 LYS CB   1 1 
        9 13890 1 1  27 LYS CD   C  73.188   2.410  -2.680 1.00 . A X .  27 LYS CD   1 1 
        9 13891 1 1  27 LYS CE   C  72.381   3.598  -3.206 1.00 . A X .  27 LYS CE   1 1 
        9 13892 1 1  27 LYS CG   C  73.232   2.460  -1.151 1.00 . A X .  27 LYS CG   1 1 
        9 13893 1 1  27 LYS H    H  75.496   3.000   0.628 1.00 . A X .  27 LYS H    1 1 
        9 13894 1 1  27 LYS HA   H  73.139   1.452   1.313 1.00 . A X .  27 LYS HA   1 1 
        9 13895 1 1  27 LYS HB2  H  75.044   1.313  -1.040 1.00 . A X .  27 LYS HB2  1 1 
        9 13896 1 1  27 LYS HB3  H  73.570   0.354  -0.913 1.00 . A X .  27 LYS HB3  1 1 
        9 13897 1 1  27 LYS HD2  H  74.194   2.456  -3.070 1.00 . A X .  27 LYS HD2  1 1 
        9 13898 1 1  27 LYS HD3  H  72.720   1.489  -2.997 1.00 . A X .  27 LYS HD3  1 1 
        9 13899 1 1  27 LYS HE2  H  71.375   3.552  -2.816 1.00 . A X .  27 LYS HE2  1 1 
        9 13900 1 1  27 LYS HE3  H  72.848   4.519  -2.890 1.00 . A X .  27 LYS HE3  1 1 
        9 13901 1 1  27 LYS HG2  H  72.226   2.403  -0.760 1.00 . A X .  27 LYS HG2  1 1 
        9 13902 1 1  27 LYS HG3  H  73.690   3.385  -0.835 1.00 . A X .  27 LYS HG3  1 1 
        9 13903 1 1  27 LYS HZ1  H  71.543   4.122  -5.039 1.00 . A X .  27 LYS HZ1  1 1 
        9 13904 1 1  27 LYS HZ2  H  72.218   2.563  -5.006 1.00 . A X .  27 LYS HZ2  1 1 
        9 13905 1 1  27 LYS HZ3  H  73.227   3.928  -5.080 1.00 . A X .  27 LYS HZ3  1 1 
        9 13906 1 1  27 LYS N    N  74.952   2.533   1.298 1.00 . A X .  27 LYS N    1 1 
        9 13907 1 1  27 LYS NZ   N  72.339   3.549  -4.695 1.00 . A X .  27 LYS NZ   1 1 
        9 13908 1 1  27 LYS O    O  75.988  -0.017   1.554 1.00 . A X .  27 LYS O    1 1 
        9 13909 1 1  28 TYR C    C  75.420  -2.835   1.220 1.00 . A X .  28 TYR C    1 1 
        9 13910 1 1  28 TYR CA   C  74.566  -2.173   2.305 1.00 . A X .  28 TYR CA   1 1 
        9 13911 1 1  28 TYR CB   C  73.434  -3.118   2.714 1.00 . A X .  28 TYR CB   1 1 
        9 13912 1 1  28 TYR CD1  C  73.119  -2.799   5.195 1.00 . A X .  28 TYR CD1  1 1 
        9 13913 1 1  28 TYR CD2  C  71.562  -1.728   3.675 1.00 . A X .  28 TYR CD2  1 1 
        9 13914 1 1  28 TYR CE1  C  72.426  -2.257   6.285 1.00 . A X .  28 TYR CE1  1 1 
        9 13915 1 1  28 TYR CE2  C  70.870  -1.186   4.765 1.00 . A X .  28 TYR CE2  1 1 
        9 13916 1 1  28 TYR CG   C  72.687  -2.534   3.890 1.00 . A X .  28 TYR CG   1 1 
        9 13917 1 1  28 TYR CZ   C  71.303  -1.452   6.070 1.00 . A X .  28 TYR CZ   1 1 
        9 13918 1 1  28 TYR H    H  73.021  -0.810   1.677 1.00 . A X .  28 TYR H    1 1 
        9 13919 1 1  28 TYR HA   H  75.182  -1.956   3.166 1.00 . A X .  28 TYR HA   1 1 
        9 13920 1 1  28 TYR HB2  H  72.755  -3.245   1.884 1.00 . A X .  28 TYR HB2  1 1 
        9 13921 1 1  28 TYR HB3  H  73.847  -4.076   2.991 1.00 . A X .  28 TYR HB3  1 1 
        9 13922 1 1  28 TYR HD1  H  73.986  -3.420   5.363 1.00 . A X .  28 TYR HD1  1 1 
        9 13923 1 1  28 TYR HD2  H  71.229  -1.523   2.668 1.00 . A X .  28 TYR HD2  1 1 
        9 13924 1 1  28 TYR HE1  H  72.760  -2.462   7.292 1.00 . A X .  28 TYR HE1  1 1 
        9 13925 1 1  28 TYR HE2  H  70.003  -0.565   4.599 1.00 . A X .  28 TYR HE2  1 1 
        9 13926 1 1  28 TYR HH   H  69.749  -1.319   7.171 1.00 . A X .  28 TYR HH   1 1 
        9 13927 1 1  28 TYR N    N  73.992  -0.905   1.776 1.00 . A X .  28 TYR N    1 1 
        9 13928 1 1  28 TYR O    O  76.480  -3.375   1.486 1.00 . A X .  28 TYR O    1 1 
        9 13929 1 1  28 TYR OH   O  70.620  -0.918   7.145 1.00 . A X .  28 TYR OH   1 1 
        9 13930 1 1  29 ALA C    C  77.153  -2.826  -1.139 1.00 . A X .  29 ALA C    1 1 
        9 13931 1 1  29 ALA CA   C  75.747  -3.427  -1.107 1.00 . A X .  29 ALA CA   1 1 
        9 13932 1 1  29 ALA CB   C  75.049  -3.161  -2.442 1.00 . A X .  29 ALA CB   1 1 
        9 13933 1 1  29 ALA H    H  74.111  -2.361  -0.197 1.00 . A X .  29 ALA H    1 1 
        9 13934 1 1  29 ALA HA   H  75.812  -4.492  -0.940 1.00 . A X .  29 ALA HA   1 1 
        9 13935 1 1  29 ALA HB1  H  73.989  -3.036  -2.275 1.00 . A X .  29 ALA HB1  1 1 
        9 13936 1 1  29 ALA HB2  H  75.212  -3.997  -3.106 1.00 . A X .  29 ALA HB2  1 1 
        9 13937 1 1  29 ALA HB3  H  75.452  -2.264  -2.887 1.00 . A X .  29 ALA HB3  1 1 
        9 13938 1 1  29 ALA N    N  74.966  -2.798  -0.005 1.00 . A X .  29 ALA N    1 1 
        9 13939 1 1  29 ALA O    O  78.111  -3.487  -1.488 1.00 . A X .  29 ALA O    1 1 
        9 13940 1 1  30 ASP C    C  79.560  -1.717   0.165 1.00 . A X .  30 ASP C    1 1 
        9 13941 1 1  30 ASP CA   C  78.634  -0.945  -0.776 1.00 . A X .  30 ASP CA   1 1 
        9 13942 1 1  30 ASP CB   C  78.514   0.502  -0.297 1.00 . A X .  30 ASP CB   1 1 
        9 13943 1 1  30 ASP CG   C  79.828   1.231  -0.565 1.00 . A X .  30 ASP CG   1 1 
        9 13944 1 1  30 ASP H    H  76.504  -1.067  -0.490 1.00 . A X .  30 ASP H    1 1 
        9 13945 1 1  30 ASP HA   H  79.038  -0.962  -1.778 1.00 . A X .  30 ASP HA   1 1 
        9 13946 1 1  30 ASP HB2  H  77.712   0.993  -0.830 1.00 . A X .  30 ASP HB2  1 1 
        9 13947 1 1  30 ASP HB3  H  78.305   0.516   0.762 1.00 . A X .  30 ASP HB3  1 1 
        9 13948 1 1  30 ASP N    N  77.288  -1.581  -0.770 1.00 . A X .  30 ASP N    1 1 
        9 13949 1 1  30 ASP O    O  80.705  -1.974  -0.149 1.00 . A X .  30 ASP O    1 1 
        9 13950 1 1  30 ASP OD1  O  80.843   0.564  -0.687 1.00 . A X .  30 ASP OD1  1 1 
        9 13951 1 1  30 ASP OD2  O  79.798   2.448  -0.644 1.00 . A X .  30 ASP OD2  1 1 
        9 13952 1 1  31 LEU C    C  80.344  -4.185   1.623 1.00 . A X .  31 LEU C    1 1 
        9 13953 1 1  31 LEU CA   C  79.927  -2.865   2.265 1.00 . A X .  31 LEU CA   1 1 
        9 13954 1 1  31 LEU CB   C  79.135  -3.149   3.547 1.00 . A X .  31 LEU CB   1 1 
        9 13955 1 1  31 LEU CD1  C  80.672  -1.832   5.021 1.00 . A X .  31 LEU CD1  1 1 
        9 13956 1 1  31 LEU CD2  C  78.873  -0.668   3.729 1.00 . A X .  31 LEU CD2  1 1 
        9 13957 1 1  31 LEU CG   C  79.239  -1.948   4.490 1.00 . A X .  31 LEU CG   1 1 
        9 13958 1 1  31 LEU H    H  78.143  -1.889   1.548 1.00 . A X .  31 LEU H    1 1 
        9 13959 1 1  31 LEU HA   H  80.807  -2.286   2.499 1.00 . A X .  31 LEU HA   1 1 
        9 13960 1 1  31 LEU HB2  H  78.098  -3.318   3.292 1.00 . A X .  31 LEU HB2  1 1 
        9 13961 1 1  31 LEU HB3  H  79.527  -4.030   4.031 1.00 . A X .  31 LEU HB3  1 1 
        9 13962 1 1  31 LEU HD11 H  81.218  -2.737   4.804 1.00 . A X .  31 LEU HD11 1 1 
        9 13963 1 1  31 LEU HD12 H  80.648  -1.677   6.087 1.00 . A X .  31 LEU HD12 1 1 
        9 13964 1 1  31 LEU HD13 H  81.162  -0.998   4.544 1.00 . A X .  31 LEU HD13 1 1 
        9 13965 1 1  31 LEU HD21 H  79.723  -0.334   3.153 1.00 . A X .  31 LEU HD21 1 1 
        9 13966 1 1  31 LEU HD22 H  78.595   0.100   4.433 1.00 . A X .  31 LEU HD22 1 1 
        9 13967 1 1  31 LEU HD23 H  78.043  -0.865   3.069 1.00 . A X .  31 LEU HD23 1 1 
        9 13968 1 1  31 LEU HG   H  78.557  -2.081   5.317 1.00 . A X .  31 LEU HG   1 1 
        9 13969 1 1  31 LEU N    N  79.072  -2.101   1.313 1.00 . A X .  31 LEU N    1 1 
        9 13970 1 1  31 LEU O    O  81.488  -4.589   1.701 1.00 . A X .  31 LEU O    1 1 
        9 13971 1 1  32 LEU C    C  80.800  -5.872  -0.807 1.00 . A X .  32 LEU C    1 1 
        9 13972 1 1  32 LEU CA   C  79.783  -6.139   0.305 1.00 . A X .  32 LEU CA   1 1 
        9 13973 1 1  32 LEU CB   C  78.522  -6.764  -0.294 1.00 . A X .  32 LEU CB   1 1 
        9 13974 1 1  32 LEU CD1  C  76.259  -7.681   0.236 1.00 . A X .  32 LEU CD1  1 1 
        9 13975 1 1  32 LEU CD2  C  78.211  -8.274   1.679 1.00 . A X .  32 LEU CD2  1 1 
        9 13976 1 1  32 LEU CG   C  77.569  -7.170   0.833 1.00 . A X .  32 LEU CG   1 1 
        9 13977 1 1  32 LEU H    H  78.516  -4.499   0.910 1.00 . A X .  32 LEU H    1 1 
        9 13978 1 1  32 LEU HA   H  80.219  -6.811   1.028 1.00 . A X .  32 LEU HA   1 1 
        9 13979 1 1  32 LEU HB2  H  78.036  -6.045  -0.938 1.00 . A X .  32 LEU HB2  1 1 
        9 13980 1 1  32 LEU HB3  H  78.789  -7.633  -0.873 1.00 . A X .  32 LEU HB3  1 1 
        9 13981 1 1  32 LEU HD11 H  75.506  -7.731   1.009 1.00 . A X .  32 LEU HD11 1 1 
        9 13982 1 1  32 LEU HD12 H  76.414  -8.665  -0.180 1.00 . A X .  32 LEU HD12 1 1 
        9 13983 1 1  32 LEU HD13 H  75.930  -7.008  -0.543 1.00 . A X .  32 LEU HD13 1 1 
        9 13984 1 1  32 LEU HD21 H  78.925  -8.822   1.084 1.00 . A X .  32 LEU HD21 1 1 
        9 13985 1 1  32 LEU HD22 H  77.445  -8.948   2.029 1.00 . A X .  32 LEU HD22 1 1 
        9 13986 1 1  32 LEU HD23 H  78.715  -7.830   2.523 1.00 . A X .  32 LEU HD23 1 1 
        9 13987 1 1  32 LEU HG   H  77.368  -6.309   1.457 1.00 . A X .  32 LEU HG   1 1 
        9 13988 1 1  32 LEU N    N  79.431  -4.850   0.971 1.00 . A X .  32 LEU N    1 1 
        9 13989 1 1  32 LEU O    O  81.744  -6.614  -0.991 1.00 . A X .  32 LEU O    1 1 
        9 13990 1 1  33 LYS C    C  82.936  -4.160  -2.044 1.00 . A X .  33 LYS C    1 1 
        9 13991 1 1  33 LYS CA   C  81.572  -4.495  -2.646 1.00 . A X .  33 LYS CA   1 1 
        9 13992 1 1  33 LYS CB   C  81.056  -3.305  -3.456 1.00 . A X .  33 LYS CB   1 1 
        9 13993 1 1  33 LYS CD   C  79.327  -2.546  -5.093 1.00 . A X .  33 LYS CD   1 1 
        9 13994 1 1  33 LYS CE   C  78.149  -2.991  -5.961 1.00 . A X .  33 LYS CE   1 1 
        9 13995 1 1  33 LYS CG   C  79.828  -3.730  -4.265 1.00 . A X .  33 LYS CG   1 1 
        9 13996 1 1  33 LYS H    H  79.849  -4.228  -1.385 1.00 . A X .  33 LYS H    1 1 
        9 13997 1 1  33 LYS HA   H  81.670  -5.352  -3.296 1.00 . A X .  33 LYS HA   1 1 
        9 13998 1 1  33 LYS HB2  H  80.784  -2.505  -2.782 1.00 . A X .  33 LYS HB2  1 1 
        9 13999 1 1  33 LYS HB3  H  81.828  -2.964  -4.129 1.00 . A X .  33 LYS HB3  1 1 
        9 14000 1 1  33 LYS HD2  H  79.010  -1.750  -4.431 1.00 . A X .  33 LYS HD2  1 1 
        9 14001 1 1  33 LYS HD3  H  80.125  -2.191  -5.729 1.00 . A X .  33 LYS HD3  1 1 
        9 14002 1 1  33 LYS HE2  H  78.474  -3.768  -6.638 1.00 . A X .  33 LYS HE2  1 1 
        9 14003 1 1  33 LYS HE3  H  77.360  -3.371  -5.330 1.00 . A X .  33 LYS HE3  1 1 
        9 14004 1 1  33 LYS HG2  H  80.093  -4.547  -4.921 1.00 . A X .  33 LYS HG2  1 1 
        9 14005 1 1  33 LYS HG3  H  79.046  -4.048  -3.591 1.00 . A X .  33 LYS HG3  1 1 
        9 14006 1 1  33 LYS HZ1  H  76.605  -1.837  -6.749 1.00 . A X .  33 LYS HZ1  1 1 
        9 14007 1 1  33 LYS HZ2  H  77.993  -1.896  -7.727 1.00 . A X .  33 LYS HZ2  1 1 
        9 14008 1 1  33 LYS HZ3  H  77.981  -0.946  -6.318 1.00 . A X .  33 LYS HZ3  1 1 
        9 14009 1 1  33 LYS N    N  80.614  -4.816  -1.552 1.00 . A X .  33 LYS N    1 1 
        9 14010 1 1  33 LYS NZ   N  77.645  -1.830  -6.748 1.00 . A X .  33 LYS NZ   1 1 
        9 14011 1 1  33 LYS O    O  83.965  -4.450  -2.617 1.00 . A X .  33 LYS O    1 1 
        9 14012 1 1  34 PHE C    C  85.067  -4.444  -0.006 1.00 . A X .  34 PHE C    1 1 
        9 14013 1 1  34 PHE CA   C  84.254  -3.177  -0.266 1.00 . A X .  34 PHE CA   1 1 
        9 14014 1 1  34 PHE CB   C  83.991  -2.462   1.062 1.00 . A X .  34 PHE CB   1 1 
        9 14015 1 1  34 PHE CD1  C  86.336  -1.559   1.272 1.00 . A X .  34 PHE CD1  1 1 
        9 14016 1 1  34 PHE CD2  C  85.449  -2.926   3.068 1.00 . A X .  34 PHE CD2  1 1 
        9 14017 1 1  34 PHE CE1  C  87.541  -1.420   1.972 1.00 . A X .  34 PHE CE1  1 1 
        9 14018 1 1  34 PHE CE2  C  86.653  -2.787   3.768 1.00 . A X .  34 PHE CE2  1 1 
        9 14019 1 1  34 PHE CG   C  85.291  -2.312   1.819 1.00 . A X .  34 PHE CG   1 1 
        9 14020 1 1  34 PHE CZ   C  87.699  -2.033   3.220 1.00 . A X .  34 PHE CZ   1 1 
        9 14021 1 1  34 PHE H    H  82.111  -3.302  -0.456 1.00 . A X .  34 PHE H    1 1 
        9 14022 1 1  34 PHE HA   H  84.806  -2.521  -0.924 1.00 . A X .  34 PHE HA   1 1 
        9 14023 1 1  34 PHE HB2  H  83.571  -1.486   0.870 1.00 . A X .  34 PHE HB2  1 1 
        9 14024 1 1  34 PHE HB3  H  83.296  -3.042   1.650 1.00 . A X .  34 PHE HB3  1 1 
        9 14025 1 1  34 PHE HD1  H  86.213  -1.089   0.309 1.00 . A X .  34 PHE HD1  1 1 
        9 14026 1 1  34 PHE HD2  H  84.645  -3.507   3.492 1.00 . A X .  34 PHE HD2  1 1 
        9 14027 1 1  34 PHE HE1  H  88.346  -0.838   1.549 1.00 . A X .  34 PHE HE1  1 1 
        9 14028 1 1  34 PHE HE2  H  86.775  -3.260   4.730 1.00 . A X .  34 PHE HE2  1 1 
        9 14029 1 1  34 PHE HZ   H  88.628  -1.926   3.760 1.00 . A X .  34 PHE HZ   1 1 
        9 14030 1 1  34 PHE N    N  82.953  -3.536  -0.898 1.00 . A X .  34 PHE N    1 1 
        9 14031 1 1  34 PHE O    O  86.230  -4.528  -0.348 1.00 . A X .  34 PHE O    1 1 
        9 14032 1 1  35 PHE C    C  85.649  -7.330  -0.454 1.00 . A X .  35 PHE C    1 1 
        9 14033 1 1  35 PHE CA   C  85.203  -6.697   0.865 1.00 . A X .  35 PHE CA   1 1 
        9 14034 1 1  35 PHE CB   C  84.291  -7.674   1.610 1.00 . A X .  35 PHE CB   1 1 
        9 14035 1 1  35 PHE CD1  C  85.046  -7.125   3.951 1.00 . A X .  35 PHE CD1  1 1 
        9 14036 1 1  35 PHE CD2  C  82.742  -6.687   3.337 1.00 . A X .  35 PHE CD2  1 1 
        9 14037 1 1  35 PHE CE1  C  84.795  -6.639   5.241 1.00 . A X .  35 PHE CE1  1 1 
        9 14038 1 1  35 PHE CE2  C  82.491  -6.201   4.625 1.00 . A X .  35 PHE CE2  1 1 
        9 14039 1 1  35 PHE CG   C  84.019  -7.149   3.000 1.00 . A X .  35 PHE CG   1 1 
        9 14040 1 1  35 PHE CZ   C  83.517  -6.176   5.577 1.00 . A X .  35 PHE CZ   1 1 
        9 14041 1 1  35 PHE H    H  83.522  -5.351   0.854 1.00 . A X .  35 PHE H    1 1 
        9 14042 1 1  35 PHE HA   H  86.071  -6.482   1.471 1.00 . A X .  35 PHE HA   1 1 
        9 14043 1 1  35 PHE HB2  H  83.359  -7.774   1.074 1.00 . A X .  35 PHE HB2  1 1 
        9 14044 1 1  35 PHE HB3  H  84.771  -8.639   1.678 1.00 . A X .  35 PHE HB3  1 1 
        9 14045 1 1  35 PHE HD1  H  86.032  -7.482   3.692 1.00 . A X .  35 PHE HD1  1 1 
        9 14046 1 1  35 PHE HD2  H  81.950  -6.707   2.605 1.00 . A X .  35 PHE HD2  1 1 
        9 14047 1 1  35 PHE HE1  H  85.587  -6.620   5.974 1.00 . A X .  35 PHE HE1  1 1 
        9 14048 1 1  35 PHE HE2  H  81.505  -5.844   4.885 1.00 . A X .  35 PHE HE2  1 1 
        9 14049 1 1  35 PHE HZ   H  83.324  -5.801   6.572 1.00 . A X .  35 PHE HZ   1 1 
        9 14050 1 1  35 PHE N    N  84.463  -5.436   0.589 1.00 . A X .  35 PHE N    1 1 
        9 14051 1 1  35 PHE O    O  86.776  -7.761  -0.598 1.00 . A X .  35 PHE O    1 1 
        9 14052 1 1  36 ASP C    C  86.251  -7.164  -3.373 1.00 . A X .  36 ASP C    1 1 
        9 14053 1 1  36 ASP CA   C  85.149  -8.002  -2.724 1.00 . A X .  36 ASP CA   1 1 
        9 14054 1 1  36 ASP CB   C  83.918  -8.033  -3.642 1.00 . A X .  36 ASP CB   1 1 
        9 14055 1 1  36 ASP CG   C  83.080  -9.290  -3.353 1.00 . A X .  36 ASP CG   1 1 
        9 14056 1 1  36 ASP H    H  83.867  -7.040  -1.282 1.00 . A X .  36 ASP H    1 1 
        9 14057 1 1  36 ASP HA   H  85.516  -8.999  -2.562 1.00 . A X .  36 ASP HA   1 1 
        9 14058 1 1  36 ASP HB2  H  83.322  -7.148  -3.475 1.00 . A X .  36 ASP HB2  1 1 
        9 14059 1 1  36 ASP HB3  H  84.246  -8.055  -4.671 1.00 . A X .  36 ASP HB3  1 1 
        9 14060 1 1  36 ASP N    N  84.774  -7.389  -1.419 1.00 . A X .  36 ASP N    1 1 
        9 14061 1 1  36 ASP O    O  87.158  -7.688  -3.984 1.00 . A X .  36 ASP O    1 1 
        9 14062 1 1  36 ASP OD1  O  83.634 -10.235  -2.816 1.00 . A X .  36 ASP OD1  1 1 
        9 14063 1 1  36 ASP OD2  O  81.900  -9.278  -3.665 1.00 . A X .  36 ASP OD2  1 1 
        9 14064 1 1  37 PHE C    C  88.582  -5.317  -3.218 1.00 . A X .  37 PHE C    1 1 
        9 14065 1 1  37 PHE CA   C  87.225  -4.999  -3.850 1.00 . A X .  37 PHE CA   1 1 
        9 14066 1 1  37 PHE CB   C  86.875  -3.530  -3.600 1.00 . A X .  37 PHE CB   1 1 
        9 14067 1 1  37 PHE CD1  C  87.906  -2.523  -5.668 1.00 . A X .  37 PHE CD1  1 1 
        9 14068 1 1  37 PHE CD2  C  88.839  -1.948  -3.505 1.00 . A X .  37 PHE CD2  1 1 
        9 14069 1 1  37 PHE CE1  C  88.854  -1.703  -6.294 1.00 . A X .  37 PHE CE1  1 1 
        9 14070 1 1  37 PHE CE2  C  89.786  -1.129  -4.130 1.00 . A X .  37 PHE CE2  1 1 
        9 14071 1 1  37 PHE CG   C  87.899  -2.646  -4.274 1.00 . A X .  37 PHE CG   1 1 
        9 14072 1 1  37 PHE CZ   C  89.793  -1.006  -5.525 1.00 . A X .  37 PHE CZ   1 1 
        9 14073 1 1  37 PHE H    H  85.439  -5.469  -2.745 1.00 . A X .  37 PHE H    1 1 
        9 14074 1 1  37 PHE HA   H  87.270  -5.179  -4.910 1.00 . A X .  37 PHE HA   1 1 
        9 14075 1 1  37 PHE HB2  H  85.896  -3.320  -4.004 1.00 . A X .  37 PHE HB2  1 1 
        9 14076 1 1  37 PHE HB3  H  86.876  -3.335  -2.538 1.00 . A X .  37 PHE HB3  1 1 
        9 14077 1 1  37 PHE HD1  H  87.181  -3.061  -6.262 1.00 . A X .  37 PHE HD1  1 1 
        9 14078 1 1  37 PHE HD2  H  88.832  -2.043  -2.429 1.00 . A X .  37 PHE HD2  1 1 
        9 14079 1 1  37 PHE HE1  H  88.858  -1.608  -7.371 1.00 . A X .  37 PHE HE1  1 1 
        9 14080 1 1  37 PHE HE2  H  90.514  -0.592  -3.536 1.00 . A X .  37 PHE HE2  1 1 
        9 14081 1 1  37 PHE HZ   H  90.522  -0.374  -6.009 1.00 . A X .  37 PHE HZ   1 1 
        9 14082 1 1  37 PHE N    N  86.180  -5.870  -3.244 1.00 . A X .  37 PHE N    1 1 
        9 14083 1 1  37 PHE O    O  89.585  -5.448  -3.898 1.00 . A X .  37 PHE O    1 1 
        9 14084 1 1  38 VAL C    C  90.451  -7.085  -1.712 1.00 . A X .  38 VAL C    1 1 
        9 14085 1 1  38 VAL CA   C  89.925  -5.727  -1.242 1.00 . A X .  38 VAL CA   1 1 
        9 14086 1 1  38 VAL CB   C  89.711  -5.762   0.272 1.00 . A X .  38 VAL CB   1 1 
        9 14087 1 1  38 VAL CG1  C  91.018  -6.154   0.964 1.00 . A X .  38 VAL CG1  1 1 
        9 14088 1 1  38 VAL CG2  C  89.273  -4.379   0.759 1.00 . A X .  38 VAL CG2  1 1 
        9 14089 1 1  38 VAL H    H  87.813  -5.313  -1.384 1.00 . A X .  38 VAL H    1 1 
        9 14090 1 1  38 VAL HA   H  90.641  -4.957  -1.487 1.00 . A X .  38 VAL HA   1 1 
        9 14091 1 1  38 VAL HB   H  88.947  -6.488   0.510 1.00 . A X .  38 VAL HB   1 1 
        9 14092 1 1  38 VAL HG11 H  91.206  -5.479   1.785 1.00 . A X .  38 VAL HG11 1 1 
        9 14093 1 1  38 VAL HG12 H  91.831  -6.094   0.256 1.00 . A X .  38 VAL HG12 1 1 
        9 14094 1 1  38 VAL HG13 H  90.939  -7.164   1.337 1.00 . A X .  38 VAL HG13 1 1 
        9 14095 1 1  38 VAL HG21 H  90.104  -3.887   1.242 1.00 . A X .  38 VAL HG21 1 1 
        9 14096 1 1  38 VAL HG22 H  88.460  -4.486   1.463 1.00 . A X .  38 VAL HG22 1 1 
        9 14097 1 1  38 VAL HG23 H  88.944  -3.789  -0.083 1.00 . A X .  38 VAL HG23 1 1 
        9 14098 1 1  38 VAL N    N  88.629  -5.432  -1.917 1.00 . A X .  38 VAL N    1 1 
        9 14099 1 1  38 VAL O    O  91.599  -7.218  -2.085 1.00 . A X .  38 VAL O    1 1 
        9 14100 1 1  39 LYS C    C  90.381  -9.393  -3.657 1.00 . A X .  39 LYS C    1 1 
        9 14101 1 1  39 LYS CA   C  90.067  -9.434  -2.159 1.00 . A X .  39 LYS CA   1 1 
        9 14102 1 1  39 LYS CB   C  88.975 -10.466  -1.888 1.00 . A X .  39 LYS CB   1 1 
        9 14103 1 1  39 LYS CD   C  87.785 -11.760  -0.113 1.00 . A X .  39 LYS CD   1 1 
        9 14104 1 1  39 LYS CE   C  87.654 -11.987   1.394 1.00 . A X .  39 LYS CE   1 1 
        9 14105 1 1  39 LYS CG   C  88.852 -10.697  -0.380 1.00 . A X .  39 LYS CG   1 1 
        9 14106 1 1  39 LYS H    H  88.697  -7.958  -1.406 1.00 . A X .  39 LYS H    1 1 
        9 14107 1 1  39 LYS HA   H  90.955  -9.700  -1.613 1.00 . A X .  39 LYS HA   1 1 
        9 14108 1 1  39 LYS HB2  H  88.036 -10.099  -2.273 1.00 . A X .  39 LYS HB2  1 1 
        9 14109 1 1  39 LYS HB3  H  89.227 -11.396  -2.374 1.00 . A X .  39 LYS HB3  1 1 
        9 14110 1 1  39 LYS HD2  H  86.837 -11.427  -0.512 1.00 . A X .  39 LYS HD2  1 1 
        9 14111 1 1  39 LYS HD3  H  88.072 -12.685  -0.590 1.00 . A X .  39 LYS HD3  1 1 
        9 14112 1 1  39 LYS HE2  H  87.413 -11.052   1.880 1.00 . A X .  39 LYS HE2  1 1 
        9 14113 1 1  39 LYS HE3  H  86.869 -12.703   1.584 1.00 . A X .  39 LYS HE3  1 1 
        9 14114 1 1  39 LYS HG2  H  89.802 -11.030   0.012 1.00 . A X .  39 LYS HG2  1 1 
        9 14115 1 1  39 LYS HG3  H  88.567  -9.775   0.103 1.00 . A X .  39 LYS HG3  1 1 
        9 14116 1 1  39 LYS HZ1  H  89.664 -12.488   1.183 1.00 . A X .  39 LYS HZ1  1 1 
        9 14117 1 1  39 LYS HZ2  H  88.811 -13.484   2.263 1.00 . A X .  39 LYS HZ2  1 1 
        9 14118 1 1  39 LYS HZ3  H  89.255 -11.910   2.724 1.00 . A X .  39 LYS HZ3  1 1 
        9 14119 1 1  39 LYS N    N  89.619  -8.089  -1.705 1.00 . A X .  39 LYS N    1 1 
        9 14120 1 1  39 LYS NZ   N  88.943 -12.506   1.932 1.00 . A X .  39 LYS NZ   1 1 
        9 14121 1 1  39 LYS O    O  91.236 -10.081  -4.148 1.00 . A X .  39 LYS O    1 1 
        9 14122 1 1  40 ASP C    C  91.277  -7.840  -6.100 1.00 . A X .  40 ASP C    1 1 
        9 14123 1 1  40 ASP CA   C  89.923  -8.490  -5.851 1.00 . A X .  40 ASP CA   1 1 
        9 14124 1 1  40 ASP CB   C  88.819  -7.647  -6.500 1.00 . A X .  40 ASP CB   1 1 
        9 14125 1 1  40 ASP CG   C  87.535  -8.481  -6.628 1.00 . A X .  40 ASP CG   1 1 
        9 14126 1 1  40 ASP H    H  88.979  -8.044  -3.973 1.00 . A X .  40 ASP H    1 1 
        9 14127 1 1  40 ASP HA   H  89.923  -9.478  -6.282 1.00 . A X .  40 ASP HA   1 1 
        9 14128 1 1  40 ASP HB2  H  88.624  -6.784  -5.890 1.00 . A X .  40 ASP HB2  1 1 
        9 14129 1 1  40 ASP HB3  H  89.141  -7.318  -7.474 1.00 . A X .  40 ASP HB3  1 1 
        9 14130 1 1  40 ASP N    N  89.676  -8.593  -4.387 1.00 . A X .  40 ASP N    1 1 
        9 14131 1 1  40 ASP O    O  91.828  -7.923  -7.180 1.00 . A X .  40 ASP O    1 1 
        9 14132 1 1  40 ASP OD1  O  87.627  -9.690  -6.497 1.00 . A X .  40 ASP OD1  1 1 
        9 14133 1 1  40 ASP OD2  O  86.488  -7.897  -6.856 1.00 . A X .  40 ASP OD2  1 1 
        9 14134 1 1  41 THR C    C  94.162  -7.392  -5.837 1.00 . A X .  41 THR C    1 1 
        9 14135 1 1  41 THR CA   C  93.084  -6.421  -5.366 1.00 . A X .  41 THR CA   1 1 
        9 14136 1 1  41 THR CB   C  93.544  -5.788  -4.045 1.00 . A X .  41 THR CB   1 1 
        9 14137 1 1  41 THR CG2  C  94.758  -4.889  -4.297 1.00 . A X .  41 THR CG2  1 1 
        9 14138 1 1  41 THR H    H  91.313  -7.021  -4.290 1.00 . A X .  41 THR H    1 1 
        9 14139 1 1  41 THR HA   H  92.938  -5.656  -6.107 1.00 . A X .  41 THR HA   1 1 
        9 14140 1 1  41 THR HB   H  93.821  -6.563  -3.345 1.00 . A X .  41 THR HB   1 1 
        9 14141 1 1  41 THR HG1  H  91.823  -5.615  -3.152 1.00 . A X .  41 THR HG1  1 1 
        9 14142 1 1  41 THR HG21 H  94.545  -3.888  -3.947 1.00 . A X .  41 THR HG21 1 1 
        9 14143 1 1  41 THR HG22 H  94.974  -4.861  -5.354 1.00 . A X .  41 THR HG22 1 1 
        9 14144 1 1  41 THR HG23 H  95.613  -5.280  -3.765 1.00 . A X .  41 THR HG23 1 1 
        9 14145 1 1  41 THR N    N  91.796  -7.134  -5.138 1.00 . A X .  41 THR N    1 1 
        9 14146 1 1  41 THR O    O  94.741  -7.213  -6.886 1.00 . A X .  41 THR O    1 1 
        9 14147 1 1  41 THR OG1  O  92.488  -5.014  -3.490 1.00 . A X .  41 THR OG1  1 1 
        9 14148 1 1  42 CYS C    C  94.863 -10.723  -5.856 1.00 . A X .  42 CYS C    1 1 
        9 14149 1 1  42 CYS CA   C  95.490  -9.378  -5.474 1.00 . A X .  42 CYS CA   1 1 
        9 14150 1 1  42 CYS CB   C  96.453  -9.583  -4.304 1.00 . A X .  42 CYS CB   1 1 
        9 14151 1 1  42 CYS H    H  93.962  -8.501  -4.238 1.00 . A X .  42 CYS H    1 1 
        9 14152 1 1  42 CYS HA   H  96.037  -8.999  -6.316 1.00 . A X .  42 CYS HA   1 1 
        9 14153 1 1  42 CYS HB2  H  96.068  -9.079  -3.423 1.00 . A X .  42 CYS HB2  1 1 
        9 14154 1 1  42 CYS HB3  H  96.573 -10.643  -4.109 1.00 . A X .  42 CYS HB3  1 1 
        9 14155 1 1  42 CYS HG   H  97.947  -7.964  -4.887 1.00 . A X .  42 CYS HG   1 1 
        9 14156 1 1  42 CYS N    N  94.435  -8.399  -5.080 1.00 . A X .  42 CYS N    1 1 
        9 14157 1 1  42 CYS O    O  95.041 -11.203  -6.961 1.00 . A X .  42 CYS O    1 1 
        9 14158 1 1  42 CYS SG   S  98.067  -8.889  -4.693 1.00 . A X .  42 CYS SG   1 1 
        9 14159 1 1  43 PRO C    C  92.892 -12.783  -6.557 1.00 . A X .  43 PRO C    1 1 
        9 14160 1 1  43 PRO CA   C  93.532 -12.665  -5.173 1.00 . A X .  43 PRO CA   1 1 
        9 14161 1 1  43 PRO CB   C  92.458 -12.742  -4.087 1.00 . A X .  43 PRO CB   1 1 
        9 14162 1 1  43 PRO CD   C  93.864 -10.843  -3.577 1.00 . A X .  43 PRO CD   1 1 
        9 14163 1 1  43 PRO CG   C  92.956 -11.890  -2.972 1.00 . A X .  43 PRO CG   1 1 
        9 14164 1 1  43 PRO HA   H  94.252 -13.450  -5.021 1.00 . A X .  43 PRO HA   1 1 
        9 14165 1 1  43 PRO HB2  H  91.518 -12.365  -4.464 1.00 . A X .  43 PRO HB2  1 1 
        9 14166 1 1  43 PRO HB3  H  92.342 -13.756  -3.742 1.00 . A X .  43 PRO HB3  1 1 
        9 14167 1 1  43 PRO HD2  H  93.375  -9.896  -3.601 1.00 . A X .  43 PRO HD2  1 1 
        9 14168 1 1  43 PRO HD3  H  94.734 -10.793  -2.988 1.00 . A X .  43 PRO HD3  1 1 
        9 14169 1 1  43 PRO HG2  H  92.139 -11.419  -2.467 1.00 . A X .  43 PRO HG2  1 1 
        9 14170 1 1  43 PRO HG3  H  93.521 -12.483  -2.275 1.00 . A X .  43 PRO HG3  1 1 
        9 14171 1 1  43 PRO N    N  94.154 -11.338  -4.941 1.00 . A X .  43 PRO N    1 1 
        9 14172 1 1  43 PRO O    O  93.041 -13.782  -7.229 1.00 . A X .  43 PRO O    1 1 
        9 14173 1 1  44 TRP C    C  91.676 -10.441  -9.008 1.00 . A X .  44 TRP C    1 1 
        9 14174 1 1  44 TRP CA   C  91.580 -11.819  -8.349 1.00 . A X .  44 TRP CA   1 1 
        9 14175 1 1  44 TRP CB   C  90.114 -12.223  -8.213 1.00 . A X .  44 TRP CB   1 1 
        9 14176 1 1  44 TRP CD1  C  90.597 -14.641  -7.669 1.00 . A X .  44 TRP CD1  1 1 
        9 14177 1 1  44 TRP CD2  C  89.295 -13.650  -6.126 1.00 . A X .  44 TRP CD2  1 1 
        9 14178 1 1  44 TRP CE2  C  89.483 -14.986  -5.700 1.00 . A X .  44 TRP CE2  1 1 
        9 14179 1 1  44 TRP CE3  C  88.506 -12.803  -5.326 1.00 . A X .  44 TRP CE3  1 1 
        9 14180 1 1  44 TRP CG   C  90.013 -13.456  -7.380 1.00 . A X .  44 TRP CG   1 1 
        9 14181 1 1  44 TRP CH2  C  88.128 -14.611  -3.739 1.00 . A X .  44 TRP CH2  1 1 
        9 14182 1 1  44 TRP CZ2  C  88.909 -15.465  -4.522 1.00 . A X .  44 TRP CZ2  1 1 
        9 14183 1 1  44 TRP CZ3  C  87.926 -13.283  -4.140 1.00 . A X .  44 TRP CZ3  1 1 
        9 14184 1 1  44 TRP H    H  92.113 -10.962  -6.445 1.00 . A X .  44 TRP H    1 1 
        9 14185 1 1  44 TRP HA   H  92.097 -12.542  -8.962 1.00 . A X .  44 TRP HA   1 1 
        9 14186 1 1  44 TRP HB2  H  89.563 -11.422  -7.742 1.00 . A X .  44 TRP HB2  1 1 
        9 14187 1 1  44 TRP HB3  H  89.707 -12.423  -9.192 1.00 . A X .  44 TRP HB3  1 1 
        9 14188 1 1  44 TRP HD1  H  91.209 -14.845  -8.537 1.00 . A X .  44 TRP HD1  1 1 
        9 14189 1 1  44 TRP HE1  H  90.584 -16.482  -6.646 1.00 . A X .  44 TRP HE1  1 1 
        9 14190 1 1  44 TRP HE3  H  88.344 -11.778  -5.628 1.00 . A X .  44 TRP HE3  1 1 
        9 14191 1 1  44 TRP HH2  H  87.680 -14.973  -2.827 1.00 . A X .  44 TRP HH2  1 1 
        9 14192 1 1  44 TRP HZ2  H  89.067 -16.489  -4.219 1.00 . A X .  44 TRP HZ2  1 1 
        9 14193 1 1  44 TRP HZ3  H  87.322 -12.625  -3.535 1.00 . A X .  44 TRP HZ3  1 1 
        9 14194 1 1  44 TRP N    N  92.206 -11.765  -6.997 1.00 . A X .  44 TRP N    1 1 
        9 14195 1 1  44 TRP NE1  N  90.285 -15.550  -6.673 1.00 . A X .  44 TRP NE1  1 1 
        9 14196 1 1  44 TRP O    O  92.499  -9.626  -8.648 1.00 . A X .  44 TRP O    1 1 
        9 14197 1 1  45 PHE C    C  89.674  -8.724 -11.605 1.00 . A X .  45 PHE C    1 1 
        9 14198 1 1  45 PHE CA   C  90.878  -8.852 -10.654 1.00 . A X .  45 PHE CA   1 1 
        9 14199 1 1  45 PHE CB   C  92.173  -8.723 -11.453 1.00 . A X .  45 PHE CB   1 1 
        9 14200 1 1  45 PHE CD1  C  93.470  -6.865 -10.351 1.00 . A X .  45 PHE CD1  1 1 
        9 14201 1 1  45 PHE CD2  C  92.288  -6.393 -12.416 1.00 . A X .  45 PHE CD2  1 1 
        9 14202 1 1  45 PHE CE1  C  93.920  -5.539 -10.306 1.00 . A X .  45 PHE CE1  1 1 
        9 14203 1 1  45 PHE CE2  C  92.738  -5.068 -12.371 1.00 . A X .  45 PHE CE2  1 1 
        9 14204 1 1  45 PHE CG   C  92.654  -7.291 -11.406 1.00 . A X .  45 PHE CG   1 1 
        9 14205 1 1  45 PHE CZ   C  93.554  -4.641 -11.316 1.00 . A X .  45 PHE CZ   1 1 
        9 14206 1 1  45 PHE H    H  90.190 -10.851 -10.254 1.00 . A X .  45 PHE H    1 1 
        9 14207 1 1  45 PHE HA   H  90.838  -8.061  -9.906 1.00 . A X .  45 PHE HA   1 1 
        9 14208 1 1  45 PHE HB2  H  92.923  -9.369 -11.028 1.00 . A X .  45 PHE HB2  1 1 
        9 14209 1 1  45 PHE HB3  H  91.994  -9.011 -12.474 1.00 . A X .  45 PHE HB3  1 1 
        9 14210 1 1  45 PHE HD1  H  93.750  -7.557  -9.571 1.00 . A X .  45 PHE HD1  1 1 
        9 14211 1 1  45 PHE HD2  H  91.659  -6.722 -13.229 1.00 . A X .  45 PHE HD2  1 1 
        9 14212 1 1  45 PHE HE1  H  94.547  -5.210  -9.491 1.00 . A X .  45 PHE HE1  1 1 
        9 14213 1 1  45 PHE HE2  H  92.456  -4.375 -13.150 1.00 . A X .  45 PHE HE2  1 1 
        9 14214 1 1  45 PHE HZ   H  93.900  -3.619 -11.280 1.00 . A X .  45 PHE HZ   1 1 
        9 14215 1 1  45 PHE N    N  90.843 -10.177  -9.975 1.00 . A X .  45 PHE N    1 1 
        9 14216 1 1  45 PHE O    O  89.812  -8.349 -12.753 1.00 . A X .  45 PHE O    1 1 
        9 14217 1 1  46 PRO C    C  86.902  -7.473 -12.293 1.00 . A X .  46 PRO C    1 1 
        9 14218 1 1  46 PRO CA   C  87.248  -8.924 -11.932 1.00 . A X .  46 PRO CA   1 1 
        9 14219 1 1  46 PRO CB   C  86.166  -9.516 -11.025 1.00 . A X .  46 PRO CB   1 1 
        9 14220 1 1  46 PRO CD   C  88.226  -9.487  -9.761 1.00 . A X .  46 PRO CD   1 1 
        9 14221 1 1  46 PRO CG   C  86.707  -9.424  -9.636 1.00 . A X .  46 PRO CG   1 1 
        9 14222 1 1  46 PRO HA   H  87.335  -9.520 -12.827 1.00 . A X .  46 PRO HA   1 1 
        9 14223 1 1  46 PRO HB2  H  85.253  -8.944 -11.110 1.00 . A X .  46 PRO HB2  1 1 
        9 14224 1 1  46 PRO HB3  H  85.987 -10.549 -11.281 1.00 . A X .  46 PRO HB3  1 1 
        9 14225 1 1  46 PRO HD2  H  88.694  -8.848  -9.039 1.00 . A X .  46 PRO HD2  1 1 
        9 14226 1 1  46 PRO HD3  H  88.559 -10.491  -9.646 1.00 . A X .  46 PRO HD3  1 1 
        9 14227 1 1  46 PRO HG2  H  86.405  -8.491  -9.180 1.00 . A X .  46 PRO HG2  1 1 
        9 14228 1 1  46 PRO HG3  H  86.358 -10.258  -9.047 1.00 . A X .  46 PRO HG3  1 1 
        9 14229 1 1  46 PRO N    N  88.496  -9.019 -11.123 1.00 . A X .  46 PRO N    1 1 
        9 14230 1 1  46 PRO O    O  87.714  -6.579 -12.154 1.00 . A X .  46 PRO O    1 1 
        9 14231 1 1  47 GLN C    C  84.906  -5.075 -11.871 1.00 . A X .  47 GLN C    1 1 
        9 14232 1 1  47 GLN CA   C  85.312  -5.848 -13.130 1.00 . A X .  47 GLN CA   1 1 
        9 14233 1 1  47 GLN CB   C  84.132  -5.897 -14.103 1.00 . A X .  47 GLN CB   1 1 
        9 14234 1 1  47 GLN CD   C  83.392  -6.646 -16.369 1.00 . A X .  47 GLN CD   1 1 
        9 14235 1 1  47 GLN CG   C  84.588  -6.519 -15.424 1.00 . A X .  47 GLN CG   1 1 
        9 14236 1 1  47 GLN H    H  85.069  -7.972 -12.865 1.00 . A X .  47 GLN H    1 1 
        9 14237 1 1  47 GLN HA   H  86.147  -5.350 -13.603 1.00 . A X .  47 GLN HA   1 1 
        9 14238 1 1  47 GLN HB2  H  83.339  -6.495 -13.677 1.00 . A X .  47 GLN HB2  1 1 
        9 14239 1 1  47 GLN HB3  H  83.772  -4.896 -14.284 1.00 . A X .  47 GLN HB3  1 1 
        9 14240 1 1  47 GLN HE21 H  84.405  -7.658 -17.743 1.00 . A X .  47 GLN HE21 1 1 
        9 14241 1 1  47 GLN HE22 H  82.775  -7.363 -18.114 1.00 . A X .  47 GLN HE22 1 1 
        9 14242 1 1  47 GLN HG2  H  85.340  -5.888 -15.878 1.00 . A X .  47 GLN HG2  1 1 
        9 14243 1 1  47 GLN HG3  H  85.004  -7.498 -15.238 1.00 . A X .  47 GLN HG3  1 1 
        9 14244 1 1  47 GLN N    N  85.707  -7.237 -12.758 1.00 . A X .  47 GLN N    1 1 
        9 14245 1 1  47 GLN NE2  N  83.536  -7.274 -17.504 1.00 . A X .  47 GLN NE2  1 1 
        9 14246 1 1  47 GLN O    O  84.264  -5.606 -10.986 1.00 . A X .  47 GLN O    1 1 
        9 14247 1 1  47 GLN OE1  O  82.314  -6.170 -16.070 1.00 . A X .  47 GLN OE1  1 1 
        9 14248 1 1  48 GLU C    C  83.421  -2.657 -10.641 1.00 . A X .  48 GLU C    1 1 
        9 14249 1 1  48 GLU CA   C  84.907  -3.019 -10.586 1.00 . A X .  48 GLU CA   1 1 
        9 14250 1 1  48 GLU CB   C  85.745  -1.739 -10.553 1.00 . A X .  48 GLU CB   1 1 
        9 14251 1 1  48 GLU CD   C  88.049  -0.819 -10.264 1.00 . A X .  48 GLU CD   1 1 
        9 14252 1 1  48 GLU CG   C  87.200  -2.091 -10.238 1.00 . A X .  48 GLU CG   1 1 
        9 14253 1 1  48 GLU H    H  85.789  -3.416 -12.512 1.00 . A X .  48 GLU H    1 1 
        9 14254 1 1  48 GLU HA   H  85.101  -3.596  -9.695 1.00 . A X .  48 GLU HA   1 1 
        9 14255 1 1  48 GLU HB2  H  85.693  -1.253 -11.516 1.00 . A X .  48 GLU HB2  1 1 
        9 14256 1 1  48 GLU HB3  H  85.363  -1.076  -9.793 1.00 . A X .  48 GLU HB3  1 1 
        9 14257 1 1  48 GLU HG2  H  87.256  -2.543  -9.257 1.00 . A X .  48 GLU HG2  1 1 
        9 14258 1 1  48 GLU HG3  H  87.573  -2.786 -10.976 1.00 . A X .  48 GLU HG3  1 1 
        9 14259 1 1  48 GLU N    N  85.274  -3.825 -11.785 1.00 . A X .  48 GLU N    1 1 
        9 14260 1 1  48 GLU O    O  82.908  -2.251 -11.665 1.00 . A X .  48 GLU O    1 1 
        9 14261 1 1  48 GLU OE1  O  87.496   0.234 -10.534 1.00 . A X .  48 GLU OE1  1 1 
        9 14262 1 1  48 GLU OE2  O  89.240  -0.920 -10.012 1.00 . A X .  48 GLU OE2  1 1 
        9 14263 1 1  49 GLY C    C  81.078  -1.006  -9.128 1.00 . A X .  49 GLY C    1 1 
        9 14264 1 1  49 GLY CA   C  81.272  -2.469  -9.534 1.00 . A X .  49 GLY CA   1 1 
        9 14265 1 1  49 GLY H    H  83.159  -3.130  -8.730 1.00 . A X .  49 GLY H    1 1 
        9 14266 1 1  49 GLY HA2  H  80.861  -2.627 -10.521 1.00 . A X .  49 GLY HA2  1 1 
        9 14267 1 1  49 GLY HA3  H  80.764  -3.105  -8.826 1.00 . A X .  49 GLY HA3  1 1 
        9 14268 1 1  49 GLY N    N  82.725  -2.801  -9.546 1.00 . A X .  49 GLY N    1 1 
        9 14269 1 1  49 GLY O    O  82.026  -0.285  -8.896 1.00 . A X .  49 GLY O    1 1 
        9 14270 1 1  50 THR C    C  79.936   1.029  -7.163 1.00 . A X .  50 THR C    1 1 
        9 14271 1 1  50 THR CA   C  79.602   0.852  -8.643 1.00 . A X .  50 THR CA   1 1 
        9 14272 1 1  50 THR CB   C  78.129   1.197  -8.878 1.00 . A X .  50 THR CB   1 1 
        9 14273 1 1  50 THR CG2  C  77.934   2.710  -8.758 1.00 . A X .  50 THR CG2  1 1 
        9 14274 1 1  50 THR H    H  79.099  -1.161  -9.226 1.00 . A X .  50 THR H    1 1 
        9 14275 1 1  50 THR HA   H  80.223   1.506  -9.234 1.00 . A X .  50 THR HA   1 1 
        9 14276 1 1  50 THR HB   H  77.520   0.701  -8.138 1.00 . A X .  50 THR HB   1 1 
        9 14277 1 1  50 THR HG1  H  78.210   1.312 -10.817 1.00 . A X .  50 THR HG1  1 1 
        9 14278 1 1  50 THR HG21 H  78.657   3.115  -8.065 1.00 . A X .  50 THR HG21 1 1 
        9 14279 1 1  50 THR HG22 H  76.937   2.918  -8.401 1.00 . A X .  50 THR HG22 1 1 
        9 14280 1 1  50 THR HG23 H  78.072   3.167  -9.728 1.00 . A X .  50 THR HG23 1 1 
        9 14281 1 1  50 THR N    N  79.853  -0.562  -9.038 1.00 . A X .  50 THR N    1 1 
        9 14282 1 1  50 THR O    O  79.674   0.157  -6.358 1.00 . A X .  50 THR O    1 1 
        9 14283 1 1  50 THR OG1  O  77.746   0.769 -10.176 1.00 . A X .  50 THR OG1  1 1 
        9 14284 1 1  51 ILE C    C  80.285   3.726  -4.926 1.00 . A X .  51 ILE C    1 1 
        9 14285 1 1  51 ILE CA   C  80.863   2.376  -5.377 1.00 . A X .  51 ILE CA   1 1 
        9 14286 1 1  51 ILE CB   C  82.391   2.379  -5.223 1.00 . A X .  51 ILE CB   1 1 
        9 14287 1 1  51 ILE CD1  C  82.017   2.579  -2.747 1.00 . A X .  51 ILE CD1  1 1 
        9 14288 1 1  51 ILE CG1  C  82.764   1.821  -3.844 1.00 . A X .  51 ILE CG1  1 1 
        9 14289 1 1  51 ILE CG2  C  82.931   3.811  -5.358 1.00 . A X .  51 ILE CG2  1 1 
        9 14290 1 1  51 ILE H    H  80.718   2.832  -7.473 1.00 . A X .  51 ILE H    1 1 
        9 14291 1 1  51 ILE HA   H  80.446   1.589  -4.770 1.00 . A X .  51 ILE HA   1 1 
        9 14292 1 1  51 ILE HB   H  82.830   1.760  -5.993 1.00 . A X .  51 ILE HB   1 1 
        9 14293 1 1  51 ILE HD11 H  82.526   2.458  -1.812 1.00 . A X .  51 ILE HD11 1 1 
        9 14294 1 1  51 ILE HD12 H  81.022   2.192  -2.655 1.00 . A X .  51 ILE HD12 1 1 
        9 14295 1 1  51 ILE HD13 H  81.978   3.619  -2.994 1.00 . A X .  51 ILE HD13 1 1 
        9 14296 1 1  51 ILE HG12 H  82.501   0.774  -3.799 1.00 . A X .  51 ILE HG12 1 1 
        9 14297 1 1  51 ILE HG13 H  83.822   1.931  -3.692 1.00 . A X .  51 ILE HG13 1 1 
        9 14298 1 1  51 ILE HG21 H  82.683   4.384  -4.475 1.00 . A X .  51 ILE HG21 1 1 
        9 14299 1 1  51 ILE HG22 H  82.504   4.277  -6.228 1.00 . A X .  51 ILE HG22 1 1 
        9 14300 1 1  51 ILE HG23 H  83.997   3.783  -5.468 1.00 . A X .  51 ILE HG23 1 1 
        9 14301 1 1  51 ILE N    N  80.513   2.146  -6.803 1.00 . A X .  51 ILE N    1 1 
        9 14302 1 1  51 ILE O    O  80.416   4.731  -5.592 1.00 . A X .  51 ILE O    1 1 
        9 14303 1 1  52 ASP C    C  80.220   5.979  -2.836 1.00 . A X .  52 ASP C    1 1 
        9 14304 1 1  52 ASP CA   C  79.088   5.045  -3.289 1.00 . A X .  52 ASP CA   1 1 
        9 14305 1 1  52 ASP CB   C  78.161   4.762  -2.108 1.00 . A X .  52 ASP CB   1 1 
        9 14306 1 1  52 ASP CG   C  77.400   6.036  -1.741 1.00 . A X .  52 ASP CG   1 1 
        9 14307 1 1  52 ASP H    H  79.559   2.949  -3.258 1.00 . A X .  52 ASP H    1 1 
        9 14308 1 1  52 ASP HA   H  78.531   5.519  -4.080 1.00 . A X .  52 ASP HA   1 1 
        9 14309 1 1  52 ASP HB2  H  77.461   3.985  -2.379 1.00 . A X .  52 ASP HB2  1 1 
        9 14310 1 1  52 ASP HB3  H  78.745   4.442  -1.260 1.00 . A X .  52 ASP HB3  1 1 
        9 14311 1 1  52 ASP N    N  79.655   3.762  -3.788 1.00 . A X .  52 ASP N    1 1 
        9 14312 1 1  52 ASP O    O  81.153   5.574  -2.178 1.00 . A X .  52 ASP O    1 1 
        9 14313 1 1  52 ASP OD1  O  77.812   7.098  -2.177 1.00 . A X .  52 ASP OD1  1 1 
        9 14314 1 1  52 ASP OD2  O  76.414   5.928  -1.029 1.00 . A X .  52 ASP OD2  1 1 
        9 14315 1 1  53 ILE C    C  81.180   8.344  -1.239 1.00 . A X .  53 ILE C    1 1 
        9 14316 1 1  53 ILE CA   C  81.203   8.188  -2.762 1.00 . A X .  53 ILE CA   1 1 
        9 14317 1 1  53 ILE CB   C  80.956   9.548  -3.419 1.00 . A X .  53 ILE CB   1 1 
        9 14318 1 1  53 ILE CD1  C  80.344  10.660  -5.573 1.00 . A X .  53 ILE CD1  1 1 
        9 14319 1 1  53 ILE CG1  C  80.862   9.370  -4.937 1.00 . A X .  53 ILE CG1  1 1 
        9 14320 1 1  53 ILE CG2  C  82.117  10.492  -3.095 1.00 . A X .  53 ILE CG2  1 1 
        9 14321 1 1  53 ILE H    H  79.372   7.549  -3.699 1.00 . A X .  53 ILE H    1 1 
        9 14322 1 1  53 ILE HA   H  82.164   7.802  -3.072 1.00 . A X .  53 ILE HA   1 1 
        9 14323 1 1  53 ILE HB   H  80.034   9.968  -3.046 1.00 . A X .  53 ILE HB   1 1 
        9 14324 1 1  53 ILE HD11 H  80.530  11.490  -4.907 1.00 . A X .  53 ILE HD11 1 1 
        9 14325 1 1  53 ILE HD12 H  79.283  10.572  -5.750 1.00 . A X .  53 ILE HD12 1 1 
        9 14326 1 1  53 ILE HD13 H  80.854  10.829  -6.510 1.00 . A X .  53 ILE HD13 1 1 
        9 14327 1 1  53 ILE HG12 H  81.839   9.140  -5.329 1.00 . A X .  53 ILE HG12 1 1 
        9 14328 1 1  53 ILE HG13 H  80.184   8.562  -5.166 1.00 . A X .  53 ILE HG13 1 1 
        9 14329 1 1  53 ILE HG21 H  82.922   9.937  -2.634 1.00 . A X .  53 ILE HG21 1 1 
        9 14330 1 1  53 ILE HG22 H  81.778  11.258  -2.415 1.00 . A X .  53 ILE HG22 1 1 
        9 14331 1 1  53 ILE HG23 H  82.474  10.949  -4.008 1.00 . A X .  53 ILE HG23 1 1 
        9 14332 1 1  53 ILE N    N  80.138   7.232  -3.174 1.00 . A X .  53 ILE N    1 1 
        9 14333 1 1  53 ILE O    O  82.138   8.760  -0.629 1.00 . A X .  53 ILE O    1 1 
        9 14334 1 1  54 LYS C    C  80.975   7.183   1.519 1.00 . A X .  54 LYS C    1 1 
        9 14335 1 1  54 LYS CA   C  80.003   8.163   0.865 1.00 . A X .  54 LYS CA   1 1 
        9 14336 1 1  54 LYS CB   C  78.577   7.853   1.327 1.00 . A X .  54 LYS CB   1 1 
        9 14337 1 1  54 LYS CD   C  77.891  10.258   1.162 1.00 . A X .  54 LYS CD   1 1 
        9 14338 1 1  54 LYS CE   C  76.644  11.122   0.994 1.00 . A X .  54 LYS CE   1 1 
        9 14339 1 1  54 LYS CG   C  77.597   8.835   0.678 1.00 . A X .  54 LYS CG   1 1 
        9 14340 1 1  54 LYS H    H  79.308   7.707  -1.122 1.00 . A X .  54 LYS H    1 1 
        9 14341 1 1  54 LYS HA   H  80.272   9.166   1.154 1.00 . A X .  54 LYS HA   1 1 
        9 14342 1 1  54 LYS HB2  H  78.316   6.844   1.045 1.00 . A X .  54 LYS HB2  1 1 
        9 14343 1 1  54 LYS HB3  H  78.517   7.947   2.399 1.00 . A X .  54 LYS HB3  1 1 
        9 14344 1 1  54 LYS HD2  H  78.180  10.236   2.202 1.00 . A X .  54 LYS HD2  1 1 
        9 14345 1 1  54 LYS HD3  H  78.690  10.681   0.573 1.00 . A X .  54 LYS HD3  1 1 
        9 14346 1 1  54 LYS HE2  H  76.390  11.189  -0.055 1.00 . A X .  54 LYS HE2  1 1 
        9 14347 1 1  54 LYS HE3  H  75.823  10.681   1.537 1.00 . A X .  54 LYS HE3  1 1 
        9 14348 1 1  54 LYS HG2  H  77.711   8.791  -0.396 1.00 . A X .  54 LYS HG2  1 1 
        9 14349 1 1  54 LYS HG3  H  76.586   8.563   0.942 1.00 . A X .  54 LYS HG3  1 1 
        9 14350 1 1  54 LYS HZ1  H  76.799  12.481   2.563 1.00 . A X .  54 LYS HZ1  1 1 
        9 14351 1 1  54 LYS HZ2  H  76.244  13.161   1.108 1.00 . A X .  54 LYS HZ2  1 1 
        9 14352 1 1  54 LYS HZ3  H  77.886  12.768   1.293 1.00 . A X .  54 LYS HZ3  1 1 
        9 14353 1 1  54 LYS N    N  80.082   8.031  -0.618 1.00 . A X .  54 LYS N    1 1 
        9 14354 1 1  54 LYS NZ   N  76.913  12.486   1.530 1.00 . A X .  54 LYS NZ   1 1 
        9 14355 1 1  54 LYS O    O  81.619   7.493   2.503 1.00 . A X .  54 LYS O    1 1 
        9 14356 1 1  55 PHE C    C  83.405   5.191   1.051 1.00 . A X .  55 PHE C    1 1 
        9 14357 1 1  55 PHE CA   C  81.990   4.984   1.592 1.00 . A X .  55 PHE CA   1 1 
        9 14358 1 1  55 PHE CB   C  81.503   3.577   1.240 1.00 . A X .  55 PHE CB   1 1 
        9 14359 1 1  55 PHE CD1  C  81.638   2.476   3.504 1.00 . A X .  55 PHE CD1  1 1 
        9 14360 1 1  55 PHE CD2  C  83.153   1.743   1.758 1.00 . A X .  55 PHE CD2  1 1 
        9 14361 1 1  55 PHE CE1  C  82.204   1.547   4.385 1.00 . A X .  55 PHE CE1  1 1 
        9 14362 1 1  55 PHE CE2  C  83.720   0.814   2.640 1.00 . A X .  55 PHE CE2  1 1 
        9 14363 1 1  55 PHE CG   C  82.113   2.574   2.191 1.00 . A X .  55 PHE CG   1 1 
        9 14364 1 1  55 PHE CZ   C  83.246   0.716   3.953 1.00 . A X .  55 PHE CZ   1 1 
        9 14365 1 1  55 PHE H    H  80.535   5.761   0.207 1.00 . A X .  55 PHE H    1 1 
        9 14366 1 1  55 PHE HA   H  81.998   5.100   2.664 1.00 . A X .  55 PHE HA   1 1 
        9 14367 1 1  55 PHE HB2  H  80.426   3.540   1.321 1.00 . A X .  55 PHE HB2  1 1 
        9 14368 1 1  55 PHE HB3  H  81.797   3.336   0.229 1.00 . A X .  55 PHE HB3  1 1 
        9 14369 1 1  55 PHE HD1  H  80.834   3.116   3.837 1.00 . A X .  55 PHE HD1  1 1 
        9 14370 1 1  55 PHE HD2  H  83.519   1.817   0.746 1.00 . A X .  55 PHE HD2  1 1 
        9 14371 1 1  55 PHE HE1  H  81.837   1.472   5.398 1.00 . A X .  55 PHE HE1  1 1 
        9 14372 1 1  55 PHE HE2  H  84.522   0.173   2.307 1.00 . A X .  55 PHE HE2  1 1 
        9 14373 1 1  55 PHE HZ   H  83.681   0.000   4.633 1.00 . A X .  55 PHE HZ   1 1 
        9 14374 1 1  55 PHE N    N  81.072   5.994   0.992 1.00 . A X .  55 PHE N    1 1 
        9 14375 1 1  55 PHE O    O  84.354   4.599   1.526 1.00 . A X .  55 PHE O    1 1 
        9 14376 1 1  56 TRP C    C  85.879   6.657   0.609 1.00 . A X .  56 TRP C    1 1 
        9 14377 1 1  56 TRP CA   C  84.913   6.262  -0.506 1.00 . A X .  56 TRP CA   1 1 
        9 14378 1 1  56 TRP CB   C  84.846   7.388  -1.540 1.00 . A X .  56 TRP CB   1 1 
        9 14379 1 1  56 TRP CD1  C  87.299   7.088  -2.053 1.00 . A X .  56 TRP CD1  1 1 
        9 14380 1 1  56 TRP CD2  C  86.696   9.253  -1.947 1.00 . A X .  56 TRP CD2  1 1 
        9 14381 1 1  56 TRP CE2  C  88.081   9.231  -2.238 1.00 . A X .  56 TRP CE2  1 1 
        9 14382 1 1  56 TRP CE3  C  86.063  10.502  -1.827 1.00 . A X .  56 TRP CE3  1 1 
        9 14383 1 1  56 TRP CG   C  86.224   7.878  -1.835 1.00 . A X .  56 TRP CG   1 1 
        9 14384 1 1  56 TRP CH2  C  88.168  11.642  -2.279 1.00 . A X .  56 TRP CH2  1 1 
        9 14385 1 1  56 TRP CZ2  C  88.812  10.407  -2.402 1.00 . A X .  56 TRP CZ2  1 1 
        9 14386 1 1  56 TRP CZ3  C  86.796  11.689  -1.992 1.00 . A X .  56 TRP CZ3  1 1 
        9 14387 1 1  56 TRP H    H  82.779   6.490  -0.314 1.00 . A X .  56 TRP H    1 1 
        9 14388 1 1  56 TRP HA   H  85.263   5.367  -0.981 1.00 . A X .  56 TRP HA   1 1 
        9 14389 1 1  56 TRP HB2  H  84.392   7.021  -2.450 1.00 . A X .  56 TRP HB2  1 1 
        9 14390 1 1  56 TRP HB3  H  84.262   8.198  -1.151 1.00 . A X .  56 TRP HB3  1 1 
        9 14391 1 1  56 TRP HD1  H  87.298   6.009  -2.042 1.00 . A X .  56 TRP HD1  1 1 
        9 14392 1 1  56 TRP HE1  H  89.307   7.564  -2.479 1.00 . A X .  56 TRP HE1  1 1 
        9 14393 1 1  56 TRP HE3  H  85.007  10.552  -1.605 1.00 . A X .  56 TRP HE3  1 1 
        9 14394 1 1  56 TRP HH2  H  88.725  12.558  -2.406 1.00 . A X .  56 TRP HH2  1 1 
        9 14395 1 1  56 TRP HZ2  H  89.868  10.366  -2.625 1.00 . A X .  56 TRP HZ2  1 1 
        9 14396 1 1  56 TRP HZ3  H  86.301  12.646  -1.897 1.00 . A X .  56 TRP HZ3  1 1 
        9 14397 1 1  56 TRP N    N  83.557   6.025   0.062 1.00 . A X .  56 TRP N    1 1 
        9 14398 1 1  56 TRP NE1  N  88.402   7.889  -2.292 1.00 . A X .  56 TRP NE1  1 1 
        9 14399 1 1  56 TRP O    O  87.020   6.242   0.629 1.00 . A X .  56 TRP O    1 1 
        9 14400 1 1  57 ARG C    C  86.770   6.665   3.449 1.00 . A X .  57 ARG C    1 1 
        9 14401 1 1  57 ARG CA   C  86.335   7.887   2.640 1.00 . A X .  57 ARG CA   1 1 
        9 14402 1 1  57 ARG CB   C  85.594   8.872   3.549 1.00 . A X .  57 ARG CB   1 1 
        9 14403 1 1  57 ARG CD   C  85.527  10.491   1.646 1.00 . A X .  57 ARG CD   1 1 
        9 14404 1 1  57 ARG CG   C  84.688   9.772   2.706 1.00 . A X .  57 ARG CG   1 1 
        9 14405 1 1  57 ARG CZ   C  86.557  12.283   2.916 1.00 . A X .  57 ARG CZ   1 1 
        9 14406 1 1  57 ARG H    H  84.518   7.775   1.500 1.00 . A X .  57 ARG H    1 1 
        9 14407 1 1  57 ARG HA   H  87.207   8.370   2.226 1.00 . A X .  57 ARG HA   1 1 
        9 14408 1 1  57 ARG HB2  H  84.998   8.325   4.263 1.00 . A X .  57 ARG HB2  1 1 
        9 14409 1 1  57 ARG HB3  H  86.313   9.483   4.077 1.00 . A X .  57 ARG HB3  1 1 
        9 14410 1 1  57 ARG HD2  H  85.872   9.781   0.912 1.00 . A X .  57 ARG HD2  1 1 
        9 14411 1 1  57 ARG HD3  H  84.923  11.234   1.159 1.00 . A X .  57 ARG HD3  1 1 
        9 14412 1 1  57 ARG HE   H  87.579  10.710   2.264 1.00 . A X .  57 ARG HE   1 1 
        9 14413 1 1  57 ARG HG2  H  83.929   9.180   2.224 1.00 . A X .  57 ARG HG2  1 1 
        9 14414 1 1  57 ARG HG3  H  84.213  10.501   3.341 1.00 . A X .  57 ARG HG3  1 1 
        9 14415 1 1  57 ARG HH11 H  84.597  12.421   2.532 1.00 . A X .  57 ARG HH11 1 1 
        9 14416 1 1  57 ARG HH12 H  85.276  13.731   3.438 1.00 . A X .  57 ARG HH12 1 1 
        9 14417 1 1  57 ARG HH21 H  88.483  12.410   3.445 1.00 . A X .  57 ARG HH21 1 1 
        9 14418 1 1  57 ARG HH22 H  87.477  13.724   3.955 1.00 . A X .  57 ARG HH22 1 1 
        9 14419 1 1  57 ARG N    N  85.438   7.456   1.533 1.00 . A X .  57 ARG N    1 1 
        9 14420 1 1  57 ARG NE   N  86.699  11.141   2.299 1.00 . A X .  57 ARG NE   1 1 
        9 14421 1 1  57 ARG NH1  N  85.385  12.856   2.965 1.00 . A X .  57 ARG NH1  1 1 
        9 14422 1 1  57 ARG NH2  N  87.586  12.851   3.483 1.00 . A X .  57 ARG NH2  1 1 
        9 14423 1 1  57 ARG O    O  87.890   6.584   3.912 1.00 . A X .  57 ARG O    1 1 
        9 14424 1 1  58 ARG C    C  87.282   3.686   3.640 1.00 . A X .  58 ARG C    1 1 
        9 14425 1 1  58 ARG CA   C  86.258   4.509   4.414 1.00 . A X .  58 ARG CA   1 1 
        9 14426 1 1  58 ARG CB   C  85.001   3.665   4.655 1.00 . A X .  58 ARG CB   1 1 
        9 14427 1 1  58 ARG CD   C  84.360   4.574   6.899 1.00 . A X .  58 ARG CD   1 1 
        9 14428 1 1  58 ARG CG   C  83.963   4.486   5.423 1.00 . A X .  58 ARG CG   1 1 
        9 14429 1 1  58 ARG CZ   C  83.564   6.707   7.732 1.00 . A X .  58 ARG CZ   1 1 
        9 14430 1 1  58 ARG H    H  84.989   5.809   3.256 1.00 . A X .  58 ARG H    1 1 
        9 14431 1 1  58 ARG HA   H  86.693   4.804   5.348 1.00 . A X .  58 ARG HA   1 1 
        9 14432 1 1  58 ARG HB2  H  84.589   3.357   3.703 1.00 . A X .  58 ARG HB2  1 1 
        9 14433 1 1  58 ARG HB3  H  85.262   2.791   5.231 1.00 . A X .  58 ARG HB3  1 1 
        9 14434 1 1  58 ARG HD2  H  84.376   3.586   7.325 1.00 . A X .  58 ARG HD2  1 1 
        9 14435 1 1  58 ARG HD3  H  85.331   5.010   6.991 1.00 . A X .  58 ARG HD3  1 1 
        9 14436 1 1  58 ARG HE   H  82.583   5.006   8.029 1.00 . A X .  58 ARG HE   1 1 
        9 14437 1 1  58 ARG HG2  H  83.914   5.479   5.003 1.00 . A X .  58 ARG HG2  1 1 
        9 14438 1 1  58 ARG HG3  H  82.995   4.012   5.340 1.00 . A X .  58 ARG HG3  1 1 
        9 14439 1 1  58 ARG HH11 H  85.282   6.699   6.703 1.00 . A X .  58 ARG HH11 1 1 
        9 14440 1 1  58 ARG HH12 H  84.765   8.242   7.279 1.00 . A X .  58 ARG HH12 1 1 
        9 14441 1 1  58 ARG HH21 H  81.892   7.020   8.786 1.00 . A X .  58 ARG HH21 1 1 
        9 14442 1 1  58 ARG HH22 H  82.846   8.428   8.458 1.00 . A X .  58 ARG HH22 1 1 
        9 14443 1 1  58 ARG N    N  85.891   5.721   3.632 1.00 . A X .  58 ARG N    1 1 
        9 14444 1 1  58 ARG NE   N  83.374   5.420   7.626 1.00 . A X .  58 ARG NE   1 1 
        9 14445 1 1  58 ARG NH1  N  84.619   7.258   7.196 1.00 . A X .  58 ARG NH1  1 1 
        9 14446 1 1  58 ARG NH2  N  82.700   7.443   8.375 1.00 . A X .  58 ARG NH2  1 1 
        9 14447 1 1  58 ARG O    O  88.247   3.200   4.194 1.00 . A X .  58 ARG O    1 1 
        9 14448 1 1  59 VAL C    C  89.428   3.398   1.615 1.00 . A X .  59 VAL C    1 1 
        9 14449 1 1  59 VAL CA   C  88.050   2.735   1.553 1.00 . A X .  59 VAL CA   1 1 
        9 14450 1 1  59 VAL CB   C  87.578   2.687   0.097 1.00 . A X .  59 VAL CB   1 1 
        9 14451 1 1  59 VAL CG1  C  88.621   1.963  -0.757 1.00 . A X .  59 VAL CG1  1 1 
        9 14452 1 1  59 VAL CG2  C  86.247   1.936   0.019 1.00 . A X .  59 VAL CG2  1 1 
        9 14453 1 1  59 VAL H    H  86.300   3.929   1.933 1.00 . A X .  59 VAL H    1 1 
        9 14454 1 1  59 VAL HA   H  88.114   1.731   1.945 1.00 . A X .  59 VAL HA   1 1 
        9 14455 1 1  59 VAL HB   H  87.448   3.693  -0.273 1.00 . A X .  59 VAL HB   1 1 
        9 14456 1 1  59 VAL HG11 H  89.287   1.405  -0.116 1.00 . A X .  59 VAL HG11 1 1 
        9 14457 1 1  59 VAL HG12 H  89.188   2.686  -1.324 1.00 . A X .  59 VAL HG12 1 1 
        9 14458 1 1  59 VAL HG13 H  88.123   1.285  -1.436 1.00 . A X .  59 VAL HG13 1 1 
        9 14459 1 1  59 VAL HG21 H  85.500   2.573  -0.431 1.00 . A X .  59 VAL HG21 1 1 
        9 14460 1 1  59 VAL HG22 H  85.932   1.657   1.014 1.00 . A X .  59 VAL HG22 1 1 
        9 14461 1 1  59 VAL HG23 H  86.371   1.048  -0.582 1.00 . A X .  59 VAL HG23 1 1 
        9 14462 1 1  59 VAL N    N  87.086   3.530   2.361 1.00 . A X .  59 VAL N    1 1 
        9 14463 1 1  59 VAL O    O  90.432   2.744   1.801 1.00 . A X .  59 VAL O    1 1 
        9 14464 1 1  60 GLY C    C  91.424   5.215   2.891 1.00 . A X .  60 GLY C    1 1 
        9 14465 1 1  60 GLY CA   C  90.796   5.393   1.507 1.00 . A X .  60 GLY CA   1 1 
        9 14466 1 1  60 GLY H    H  88.661   5.200   1.309 1.00 . A X .  60 GLY H    1 1 
        9 14467 1 1  60 GLY HA2  H  91.453   4.977   0.757 1.00 . A X .  60 GLY HA2  1 1 
        9 14468 1 1  60 GLY HA3  H  90.649   6.444   1.317 1.00 . A X .  60 GLY HA3  1 1 
        9 14469 1 1  60 GLY N    N  89.482   4.691   1.459 1.00 . A X .  60 GLY N    1 1 
        9 14470 1 1  60 GLY O    O  92.600   4.938   3.018 1.00 . A X .  60 GLY O    1 1 
        9 14471 1 1  61 ASP C    C  91.631   3.759   5.514 1.00 . A X .  61 ASP C    1 1 
        9 14472 1 1  61 ASP CA   C  91.207   5.212   5.299 1.00 . A X .  61 ASP CA   1 1 
        9 14473 1 1  61 ASP CB   C  90.139   5.593   6.333 1.00 . A X .  61 ASP CB   1 1 
        9 14474 1 1  61 ASP CG   C  90.151   7.113   6.563 1.00 . A X .  61 ASP CG   1 1 
        9 14475 1 1  61 ASP H    H  89.704   5.597   3.807 1.00 . A X .  61 ASP H    1 1 
        9 14476 1 1  61 ASP HA   H  92.071   5.846   5.415 1.00 . A X .  61 ASP HA   1 1 
        9 14477 1 1  61 ASP HB2  H  89.168   5.289   5.969 1.00 . A X .  61 ASP HB2  1 1 
        9 14478 1 1  61 ASP HB3  H  90.346   5.086   7.266 1.00 . A X .  61 ASP HB3  1 1 
        9 14479 1 1  61 ASP N    N  90.651   5.374   3.928 1.00 . A X .  61 ASP N    1 1 
        9 14480 1 1  61 ASP O    O  92.671   3.483   6.080 1.00 . A X .  61 ASP O    1 1 
        9 14481 1 1  61 ASP OD1  O  90.987   7.771   5.966 1.00 . A X .  61 ASP OD1  1 1 
        9 14482 1 1  61 ASP OD2  O  89.328   7.587   7.328 1.00 . A X .  61 ASP OD2  1 1 
        9 14483 1 1  62 CYS C    C  92.427   1.057   4.419 1.00 . A X .  62 CYS C    1 1 
        9 14484 1 1  62 CYS CA   C  91.191   1.392   5.257 1.00 . A X .  62 CYS CA   1 1 
        9 14485 1 1  62 CYS CB   C  90.021   0.517   4.806 1.00 . A X .  62 CYS CB   1 1 
        9 14486 1 1  62 CYS H    H  89.997   3.071   4.623 1.00 . A X .  62 CYS H    1 1 
        9 14487 1 1  62 CYS HA   H  91.401   1.206   6.298 1.00 . A X .  62 CYS HA   1 1 
        9 14488 1 1  62 CYS HB2  H  89.511   0.993   3.980 1.00 . A X .  62 CYS HB2  1 1 
        9 14489 1 1  62 CYS HB3  H  90.393  -0.448   4.492 1.00 . A X .  62 CYS HB3  1 1 
        9 14490 1 1  62 CYS HG   H  89.374   0.060   6.961 1.00 . A X .  62 CYS HG   1 1 
        9 14491 1 1  62 CYS N    N  90.834   2.826   5.072 1.00 . A X .  62 CYS N    1 1 
        9 14492 1 1  62 CYS O    O  93.389   0.503   4.910 1.00 . A X .  62 CYS O    1 1 
        9 14493 1 1  62 CYS SG   S  88.865   0.296   6.183 1.00 . A X .  62 CYS SG   1 1 
        9 14494 1 1  63 PHE C    C  94.815   1.836   2.826 1.00 . A X .  63 PHE C    1 1 
        9 14495 1 1  63 PHE CA   C  93.586   1.102   2.292 1.00 . A X .  63 PHE CA   1 1 
        9 14496 1 1  63 PHE CB   C  93.296   1.564   0.863 1.00 . A X .  63 PHE CB   1 1 
        9 14497 1 1  63 PHE CD1  C  91.521  -0.204   0.564 1.00 . A X .  63 PHE CD1  1 1 
        9 14498 1 1  63 PHE CD2  C  93.248   0.013  -1.124 1.00 . A X .  63 PHE CD2  1 1 
        9 14499 1 1  63 PHE CE1  C  90.945  -1.256  -0.161 1.00 . A X .  63 PHE CE1  1 1 
        9 14500 1 1  63 PHE CE2  C  92.673  -1.038  -1.848 1.00 . A X .  63 PHE CE2  1 1 
        9 14501 1 1  63 PHE CG   C  92.672   0.430   0.082 1.00 . A X .  63 PHE CG   1 1 
        9 14502 1 1  63 PHE CZ   C  91.522  -1.673  -1.367 1.00 . A X .  63 PHE CZ   1 1 
        9 14503 1 1  63 PHE H    H  91.626   1.848   2.783 1.00 . A X .  63 PHE H    1 1 
        9 14504 1 1  63 PHE HA   H  93.773   0.042   2.292 1.00 . A X .  63 PHE HA   1 1 
        9 14505 1 1  63 PHE HB2  H  92.613   2.400   0.888 1.00 . A X .  63 PHE HB2  1 1 
        9 14506 1 1  63 PHE HB3  H  94.217   1.865   0.390 1.00 . A X .  63 PHE HB3  1 1 
        9 14507 1 1  63 PHE HD1  H  91.077   0.116   1.494 1.00 . A X .  63 PHE HD1  1 1 
        9 14508 1 1  63 PHE HD2  H  94.129   0.504  -1.499 1.00 . A X .  63 PHE HD2  1 1 
        9 14509 1 1  63 PHE HE1  H  90.058  -1.746   0.212 1.00 . A X .  63 PHE HE1  1 1 
        9 14510 1 1  63 PHE HE2  H  93.118  -1.360  -2.778 1.00 . A X .  63 PHE HE2  1 1 
        9 14511 1 1  63 PHE HZ   H  91.080  -2.484  -1.924 1.00 . A X .  63 PHE HZ   1 1 
        9 14512 1 1  63 PHE N    N  92.411   1.398   3.159 1.00 . A X .  63 PHE N    1 1 
        9 14513 1 1  63 PHE O    O  95.890   1.279   2.923 1.00 . A X .  63 PHE O    1 1 
        9 14514 1 1  64 GLN C    C  96.353   3.165   4.972 1.00 . A X .  64 GLN C    1 1 
        9 14515 1 1  64 GLN CA   C  95.825   3.849   3.710 1.00 . A X .  64 GLN CA   1 1 
        9 14516 1 1  64 GLN CB   C  95.379   5.274   4.052 1.00 . A X .  64 GLN CB   1 1 
        9 14517 1 1  64 GLN CD   C  96.170   7.538   4.760 1.00 . A X .  64 GLN CD   1 1 
        9 14518 1 1  64 GLN CG   C  96.577   6.076   4.564 1.00 . A X .  64 GLN CG   1 1 
        9 14519 1 1  64 GLN H    H  93.791   3.513   3.096 1.00 . A X .  64 GLN H    1 1 
        9 14520 1 1  64 GLN HA   H  96.607   3.884   2.965 1.00 . A X .  64 GLN HA   1 1 
        9 14521 1 1  64 GLN HB2  H  94.979   5.748   3.168 1.00 . A X .  64 GLN HB2  1 1 
        9 14522 1 1  64 GLN HB3  H  94.619   5.240   4.818 1.00 . A X .  64 GLN HB3  1 1 
        9 14523 1 1  64 GLN HE21 H  97.663   7.935   6.009 1.00 . A X .  64 GLN HE21 1 1 
        9 14524 1 1  64 GLN HE22 H  96.625   9.238   5.681 1.00 . A X .  64 GLN HE22 1 1 
        9 14525 1 1  64 GLN HG2  H  96.909   5.664   5.506 1.00 . A X .  64 GLN HG2  1 1 
        9 14526 1 1  64 GLN HG3  H  97.379   6.022   3.844 1.00 . A X .  64 GLN HG3  1 1 
        9 14527 1 1  64 GLN N    N  94.666   3.080   3.180 1.00 . A X .  64 GLN N    1 1 
        9 14528 1 1  64 GLN NE2  N  96.878   8.301   5.549 1.00 . A X .  64 GLN NE2  1 1 
        9 14529 1 1  64 GLN O    O  97.539   3.159   5.237 1.00 . A X .  64 GLN O    1 1 
        9 14530 1 1  64 GLN OE1  O  95.198   7.991   4.189 1.00 . A X .  64 GLN OE1  1 1 
        9 14531 1 1  65 ASP C    C  96.811   0.729   6.656 1.00 . A X .  65 ASP C    1 1 
        9 14532 1 1  65 ASP CA   C  95.937   1.934   7.013 1.00 . A X .  65 ASP CA   1 1 
        9 14533 1 1  65 ASP CB   C  94.716   1.463   7.814 1.00 . A X .  65 ASP CB   1 1 
        9 14534 1 1  65 ASP CG   C  94.179   2.619   8.673 1.00 . A X .  65 ASP CG   1 1 
        9 14535 1 1  65 ASP H    H  94.528   2.628   5.540 1.00 . A X .  65 ASP H    1 1 
        9 14536 1 1  65 ASP HA   H  96.519   2.623   7.602 1.00 . A X .  65 ASP HA   1 1 
        9 14537 1 1  65 ASP HB2  H  93.948   1.128   7.130 1.00 . A X .  65 ASP HB2  1 1 
        9 14538 1 1  65 ASP HB3  H  95.006   0.644   8.455 1.00 . A X .  65 ASP HB3  1 1 
        9 14539 1 1  65 ASP N    N  95.482   2.603   5.763 1.00 . A X .  65 ASP N    1 1 
        9 14540 1 1  65 ASP O    O  97.869   0.530   7.219 1.00 . A X .  65 ASP O    1 1 
        9 14541 1 1  65 ASP OD1  O  94.801   3.668   8.669 1.00 . A X .  65 ASP OD1  1 1 
        9 14542 1 1  65 ASP OD2  O  93.158   2.433   9.313 1.00 . A X .  65 ASP OD2  1 1 
        9 14543 1 1  66 TYR C    C  98.501  -0.795   4.703 1.00 . A X .  66 TYR C    1 1 
        9 14544 1 1  66 TYR CA   C  97.182  -1.259   5.323 1.00 . A X .  66 TYR CA   1 1 
        9 14545 1 1  66 TYR CB   C  96.403  -2.091   4.305 1.00 . A X .  66 TYR CB   1 1 
        9 14546 1 1  66 TYR CD1  C  95.447  -3.731   5.964 1.00 . A X .  66 TYR CD1  1 1 
        9 14547 1 1  66 TYR CD2  C  93.920  -2.388   4.644 1.00 . A X .  66 TYR CD2  1 1 
        9 14548 1 1  66 TYR CE1  C  94.360  -4.346   6.597 1.00 . A X .  66 TYR CE1  1 1 
        9 14549 1 1  66 TYR CE2  C  92.833  -3.001   5.277 1.00 . A X .  66 TYR CE2  1 1 
        9 14550 1 1  66 TYR CG   C  95.228  -2.752   4.988 1.00 . A X .  66 TYR CG   1 1 
        9 14551 1 1  66 TYR CZ   C  93.053  -3.981   6.253 1.00 . A X .  66 TYR CZ   1 1 
        9 14552 1 1  66 TYR H    H  95.523   0.111   5.276 1.00 . A X .  66 TYR H    1 1 
        9 14553 1 1  66 TYR HA   H  97.390  -1.862   6.196 1.00 . A X .  66 TYR HA   1 1 
        9 14554 1 1  66 TYR HB2  H  96.046  -1.447   3.515 1.00 . A X .  66 TYR HB2  1 1 
        9 14555 1 1  66 TYR HB3  H  97.049  -2.848   3.887 1.00 . A X .  66 TYR HB3  1 1 
        9 14556 1 1  66 TYR HD1  H  96.456  -4.013   6.229 1.00 . A X .  66 TYR HD1  1 1 
        9 14557 1 1  66 TYR HD2  H  93.749  -1.635   3.895 1.00 . A X .  66 TYR HD2  1 1 
        9 14558 1 1  66 TYR HE1  H  94.531  -5.100   7.349 1.00 . A X .  66 TYR HE1  1 1 
        9 14559 1 1  66 TYR HE2  H  91.825  -2.720   5.012 1.00 . A X .  66 TYR HE2  1 1 
        9 14560 1 1  66 TYR HH   H  91.520  -3.918   7.388 1.00 . A X .  66 TYR HH   1 1 
        9 14561 1 1  66 TYR N    N  96.378  -0.072   5.722 1.00 . A X .  66 TYR N    1 1 
        9 14562 1 1  66 TYR O    O  99.530  -1.418   4.873 1.00 . A X .  66 TYR O    1 1 
        9 14563 1 1  66 TYR OH   O  91.981  -4.586   6.877 1.00 . A X .  66 TYR OH   1 1 
        9 14564 1 1  67 TYR C    C 100.774   1.072   4.431 1.00 . A X .  67 TYR C    1 1 
        9 14565 1 1  67 TYR CA   C  99.732   0.786   3.350 1.00 . A X .  67 TYR CA   1 1 
        9 14566 1 1  67 TYR CB   C  99.437   2.078   2.584 1.00 . A X .  67 TYR CB   1 1 
        9 14567 1 1  67 TYR CD1  C 101.684   2.520   1.528 1.00 . A X .  67 TYR CD1  1 1 
        9 14568 1 1  67 TYR CD2  C 100.898   4.012   3.270 1.00 . A X .  67 TYR CD2  1 1 
        9 14569 1 1  67 TYR CE1  C 102.858   3.273   1.414 1.00 . A X .  67 TYR CE1  1 1 
        9 14570 1 1  67 TYR CE2  C 102.072   4.765   3.156 1.00 . A X .  67 TYR CE2  1 1 
        9 14571 1 1  67 TYR CG   C 100.704   2.889   2.457 1.00 . A X .  67 TYR CG   1 1 
        9 14572 1 1  67 TYR CZ   C 103.053   4.395   2.227 1.00 . A X .  67 TYR CZ   1 1 
        9 14573 1 1  67 TYR H    H  97.637   0.777   3.850 1.00 . A X .  67 TYR H    1 1 
        9 14574 1 1  67 TYR HA   H 100.109   0.043   2.668 1.00 . A X .  67 TYR HA   1 1 
        9 14575 1 1  67 TYR HB2  H  99.070   1.838   1.601 1.00 . A X .  67 TYR HB2  1 1 
        9 14576 1 1  67 TYR HB3  H  98.693   2.652   3.116 1.00 . A X .  67 TYR HB3  1 1 
        9 14577 1 1  67 TYR HD1  H 101.534   1.653   0.900 1.00 . A X .  67 TYR HD1  1 1 
        9 14578 1 1  67 TYR HD2  H 100.140   4.296   3.986 1.00 . A X .  67 TYR HD2  1 1 
        9 14579 1 1  67 TYR HE1  H 103.615   2.990   0.701 1.00 . A X .  67 TYR HE1  1 1 
        9 14580 1 1  67 TYR HE2  H 102.222   5.631   3.783 1.00 . A X .  67 TYR HE2  1 1 
        9 14581 1 1  67 TYR HH   H 104.204   5.804   2.805 1.00 . A X .  67 TYR HH   1 1 
        9 14582 1 1  67 TYR N    N  98.478   0.290   3.980 1.00 . A X .  67 TYR N    1 1 
        9 14583 1 1  67 TYR O    O 101.873   0.574   4.394 1.00 . A X .  67 TYR O    1 1 
        9 14584 1 1  67 TYR OH   O 104.210   5.137   2.114 1.00 . A X .  67 TYR OH   1 1 
        9 14585 1 1  68 ASN C    C 101.728   0.875   7.260 1.00 . A X .  68 ASN C    1 1 
        9 14586 1 1  68 ASN CA   C 101.400   2.158   6.494 1.00 . A X .  68 ASN CA   1 1 
        9 14587 1 1  68 ASN CB   C 100.796   3.186   7.450 1.00 . A X .  68 ASN CB   1 1 
        9 14588 1 1  68 ASN CG   C 101.801   3.514   8.557 1.00 . A X .  68 ASN CG   1 1 
        9 14589 1 1  68 ASN H    H  99.529   2.236   5.435 1.00 . A X .  68 ASN H    1 1 
        9 14590 1 1  68 ASN HA   H 102.303   2.556   6.065 1.00 . A X .  68 ASN HA   1 1 
        9 14591 1 1  68 ASN HB2  H 100.554   4.088   6.905 1.00 . A X .  68 ASN HB2  1 1 
        9 14592 1 1  68 ASN HB3  H  99.902   2.782   7.888 1.00 . A X .  68 ASN HB3  1 1 
        9 14593 1 1  68 ASN HD21 H 100.922   5.226   9.047 1.00 . A X .  68 ASN HD21 1 1 
        9 14594 1 1  68 ASN HD22 H 102.303   4.835   9.953 1.00 . A X .  68 ASN HD22 1 1 
        9 14595 1 1  68 ASN N    N 100.430   1.853   5.408 1.00 . A X .  68 ASN N    1 1 
        9 14596 1 1  68 ASN ND2  N 101.664   4.616   9.242 1.00 . A X .  68 ASN ND2  1 1 
        9 14597 1 1  68 ASN O    O 102.836   0.675   7.717 1.00 . A X .  68 ASN O    1 1 
        9 14598 1 1  68 ASN OD1  O 102.721   2.759   8.799 1.00 . A X .  68 ASN OD1  1 1 
        9 14599 1 1  69 THR C    C 102.012  -2.114   7.416 1.00 . A X .  69 THR C    1 1 
        9 14600 1 1  69 THR CA   C 101.012  -1.247   8.173 1.00 . A X .  69 THR CA   1 1 
        9 14601 1 1  69 THR CB   C  99.696  -2.012   8.339 1.00 . A X .  69 THR CB   1 1 
        9 14602 1 1  69 THR CG2  C  99.889  -3.160   9.335 1.00 . A X .  69 THR CG2  1 1 
        9 14603 1 1  69 THR H    H  99.874   0.198   7.058 1.00 . A X .  69 THR H    1 1 
        9 14604 1 1  69 THR HA   H 101.413  -1.009   9.145 1.00 . A X .  69 THR HA   1 1 
        9 14605 1 1  69 THR HB   H  99.388  -2.417   7.387 1.00 . A X .  69 THR HB   1 1 
        9 14606 1 1  69 THR HG1  H  98.454  -0.531   8.115 1.00 . A X .  69 THR HG1  1 1 
        9 14607 1 1  69 THR HG21 H  99.919  -2.764  10.340 1.00 . A X .  69 THR HG21 1 1 
        9 14608 1 1  69 THR HG22 H 100.815  -3.671   9.124 1.00 . A X .  69 THR HG22 1 1 
        9 14609 1 1  69 THR HG23 H  99.067  -3.856   9.248 1.00 . A X .  69 THR HG23 1 1 
        9 14610 1 1  69 THR N    N 100.764   0.014   7.425 1.00 . A X .  69 THR N    1 1 
        9 14611 1 1  69 THR O    O 102.922  -2.669   8.000 1.00 . A X .  69 THR O    1 1 
        9 14612 1 1  69 THR OG1  O  98.694  -1.130   8.826 1.00 . A X .  69 THR OG1  1 1 
        9 14613 1 1  70 PHE C    C 103.439  -2.263   4.250 1.00 . A X .  70 PHE C    1 1 
        9 14614 1 1  70 PHE CA   C 102.767  -3.102   5.332 1.00 . A X .  70 PHE CA   1 1 
        9 14615 1 1  70 PHE CB   C 101.964  -4.229   4.673 1.00 . A X .  70 PHE CB   1 1 
        9 14616 1 1  70 PHE CD1  C 102.336  -6.235   6.154 1.00 . A X .  70 PHE CD1  1 1 
        9 14617 1 1  70 PHE CD2  C 100.213  -5.070   6.283 1.00 . A X .  70 PHE CD2  1 1 
        9 14618 1 1  70 PHE CE1  C 101.901  -7.137   7.134 1.00 . A X .  70 PHE CE1  1 1 
        9 14619 1 1  70 PHE CE2  C  99.778  -5.970   7.263 1.00 . A X .  70 PHE CE2  1 1 
        9 14620 1 1  70 PHE CG   C 101.492  -5.202   5.729 1.00 . A X .  70 PHE CG   1 1 
        9 14621 1 1  70 PHE CZ   C 100.622  -7.004   7.688 1.00 . A X .  70 PHE CZ   1 1 
        9 14622 1 1  70 PHE H    H 101.081  -1.803   5.687 1.00 . A X .  70 PHE H    1 1 
        9 14623 1 1  70 PHE HA   H 103.520  -3.526   5.973 1.00 . A X .  70 PHE HA   1 1 
        9 14624 1 1  70 PHE HB2  H 101.112  -3.809   4.165 1.00 . A X .  70 PHE HB2  1 1 
        9 14625 1 1  70 PHE HB3  H 102.582  -4.748   3.959 1.00 . A X .  70 PHE HB3  1 1 
        9 14626 1 1  70 PHE HD1  H 103.322  -6.339   5.727 1.00 . A X .  70 PHE HD1  1 1 
        9 14627 1 1  70 PHE HD2  H  99.562  -4.275   5.955 1.00 . A X .  70 PHE HD2  1 1 
        9 14628 1 1  70 PHE HE1  H 102.550  -7.935   7.461 1.00 . A X .  70 PHE HE1  1 1 
        9 14629 1 1  70 PHE HE2  H  98.791  -5.870   7.690 1.00 . A X .  70 PHE HE2  1 1 
        9 14630 1 1  70 PHE HZ   H 100.285  -7.701   8.443 1.00 . A X .  70 PHE HZ   1 1 
        9 14631 1 1  70 PHE N    N 101.836  -2.252   6.128 1.00 . A X .  70 PHE N    1 1 
        9 14632 1 1  70 PHE O    O 104.647  -2.257   4.126 1.00 . A X .  70 PHE O    1 1 
        9 14633 1 1  71 GLY C    C 102.411  -0.848   1.121 1.00 . A X .  71 GLY C    1 1 
        9 14634 1 1  71 GLY CA   C 103.264  -0.724   2.385 1.00 . A X .  71 GLY CA   1 1 
        9 14635 1 1  71 GLY H    H 101.693  -1.582   3.590 1.00 . A X .  71 GLY H    1 1 
        9 14636 1 1  71 GLY HA2  H 103.310   0.308   2.692 1.00 . A X .  71 GLY HA2  1 1 
        9 14637 1 1  71 GLY HA3  H 104.259  -1.072   2.175 1.00 . A X .  71 GLY HA3  1 1 
        9 14638 1 1  71 GLY N    N 102.667  -1.557   3.469 1.00 . A X .  71 GLY N    1 1 
        9 14639 1 1  71 GLY O    O 101.283  -1.299   1.162 1.00 . A X .  71 GLY O    1 1 
        9 14640 1 1  72 PRO C    C 102.001  -1.956  -1.753 1.00 . A X .  72 PRO C    1 1 
        9 14641 1 1  72 PRO CA   C 102.254  -0.513  -1.308 1.00 . A X .  72 PRO CA   1 1 
        9 14642 1 1  72 PRO CB   C 103.194   0.200  -2.288 1.00 . A X .  72 PRO CB   1 1 
        9 14643 1 1  72 PRO CD   C 104.308   0.095  -0.133 1.00 . A X .  72 PRO CD   1 1 
        9 14644 1 1  72 PRO CG   C 104.264   0.841  -1.461 1.00 . A X .  72 PRO CG   1 1 
        9 14645 1 1  72 PRO HA   H 101.320   0.022  -1.252 1.00 . A X .  72 PRO HA   1 1 
        9 14646 1 1  72 PRO HB2  H 103.630  -0.515  -2.969 1.00 . A X .  72 PRO HB2  1 1 
        9 14647 1 1  72 PRO HB3  H 102.653   0.956  -2.836 1.00 . A X .  72 PRO HB3  1 1 
        9 14648 1 1  72 PRO HD2  H 105.039  -0.703  -0.172 1.00 . A X .  72 PRO HD2  1 1 
        9 14649 1 1  72 PRO HD3  H 104.525   0.772   0.678 1.00 . A X .  72 PRO HD3  1 1 
        9 14650 1 1  72 PRO HG2  H 105.216   0.760  -1.963 1.00 . A X .  72 PRO HG2  1 1 
        9 14651 1 1  72 PRO HG3  H 104.024   1.876  -1.287 1.00 . A X .  72 PRO HG3  1 1 
        9 14652 1 1  72 PRO N    N 102.956  -0.450   0.005 1.00 . A X .  72 PRO N    1 1 
        9 14653 1 1  72 PRO O    O 101.151  -2.221  -2.577 1.00 . A X .  72 PRO O    1 1 
        9 14654 1 1  73 GLU C    C 101.085  -4.711  -1.372 1.00 . A X .  73 GLU C    1 1 
        9 14655 1 1  73 GLU CA   C 102.541  -4.313  -1.616 1.00 . A X .  73 GLU CA   1 1 
        9 14656 1 1  73 GLU CB   C 103.460  -5.210  -0.784 1.00 . A X .  73 GLU CB   1 1 
        9 14657 1 1  73 GLU CD   C 105.833  -5.871  -0.356 1.00 . A X .  73 GLU CD   1 1 
        9 14658 1 1  73 GLU CG   C 104.911  -5.015  -1.228 1.00 . A X .  73 GLU CG   1 1 
        9 14659 1 1  73 GLU H    H 103.425  -2.657  -0.556 1.00 . A X .  73 GLU H    1 1 
        9 14660 1 1  73 GLU HA   H 102.777  -4.428  -2.665 1.00 . A X .  73 GLU HA   1 1 
        9 14661 1 1  73 GLU HB2  H 103.366  -4.948   0.261 1.00 . A X .  73 GLU HB2  1 1 
        9 14662 1 1  73 GLU HB3  H 103.178  -6.243  -0.922 1.00 . A X .  73 GLU HB3  1 1 
        9 14663 1 1  73 GLU HG2  H 105.013  -5.313  -2.260 1.00 . A X .  73 GLU HG2  1 1 
        9 14664 1 1  73 GLU HG3  H 105.184  -3.976  -1.123 1.00 . A X .  73 GLU HG3  1 1 
        9 14665 1 1  73 GLU N    N 102.741  -2.890  -1.217 1.00 . A X .  73 GLU N    1 1 
        9 14666 1 1  73 GLU O    O 100.405  -5.184  -2.258 1.00 . A X .  73 GLU O    1 1 
        9 14667 1 1  73 GLU OE1  O 105.320  -6.589   0.487 1.00 . A X .  73 GLU OE1  1 1 
        9 14668 1 1  73 GLU OE2  O 107.035  -5.795  -0.546 1.00 . A X .  73 GLU OE2  1 1 
        9 14669 1 1  74 LYS C    C  98.254  -3.969  -0.690 1.00 . A X .  74 LYS C    1 1 
        9 14670 1 1  74 LYS CA   C  99.188  -4.863   0.121 1.00 . A X .  74 LYS CA   1 1 
        9 14671 1 1  74 LYS CB   C  98.921  -4.676   1.617 1.00 . A X .  74 LYS CB   1 1 
        9 14672 1 1  74 LYS CD   C  99.342  -7.095   2.120 1.00 . A X .  74 LYS CD   1 1 
        9 14673 1 1  74 LYS CE   C  99.698  -7.994   3.300 1.00 . A X .  74 LYS CE   1 1 
        9 14674 1 1  74 LYS CG   C  99.775  -5.658   2.423 1.00 . A X .  74 LYS CG   1 1 
        9 14675 1 1  74 LYS H    H 101.165  -4.122   0.519 1.00 . A X .  74 LYS H    1 1 
        9 14676 1 1  74 LYS HA   H  99.010  -5.884  -0.155 1.00 . A X .  74 LYS HA   1 1 
        9 14677 1 1  74 LYS HB2  H  99.167  -3.664   1.899 1.00 . A X .  74 LYS HB2  1 1 
        9 14678 1 1  74 LYS HB3  H  97.882  -4.857   1.824 1.00 . A X .  74 LYS HB3  1 1 
        9 14679 1 1  74 LYS HD2  H  98.275  -7.127   1.951 1.00 . A X .  74 LYS HD2  1 1 
        9 14680 1 1  74 LYS HD3  H  99.858  -7.452   1.244 1.00 . A X .  74 LYS HD3  1 1 
        9 14681 1 1  74 LYS HE2  H 100.761  -7.949   3.479 1.00 . A X .  74 LYS HE2  1 1 
        9 14682 1 1  74 LYS HE3  H  99.169  -7.657   4.179 1.00 . A X .  74 LYS HE3  1 1 
        9 14683 1 1  74 LYS HG2  H 100.814  -5.532   2.152 1.00 . A X .  74 LYS HG2  1 1 
        9 14684 1 1  74 LYS HG3  H  99.651  -5.464   3.476 1.00 . A X .  74 LYS HG3  1 1 
        9 14685 1 1  74 LYS HZ1  H  98.715  -9.410   2.131 1.00 . A X .  74 LYS HZ1  1 1 
        9 14686 1 1  74 LYS HZ2  H  98.758  -9.787   3.786 1.00 . A X .  74 LYS HZ2  1 1 
        9 14687 1 1  74 LYS HZ3  H 100.153  -9.971   2.833 1.00 . A X .  74 LYS HZ3  1 1 
        9 14688 1 1  74 LYS N    N 100.601  -4.512  -0.178 1.00 . A X .  74 LYS N    1 1 
        9 14689 1 1  74 LYS NZ   N  99.302  -9.396   2.989 1.00 . A X .  74 LYS NZ   1 1 
        9 14690 1 1  74 LYS O    O  97.216  -4.400  -1.152 1.00 . A X .  74 LYS O    1 1 
        9 14691 1 1  75 VAL C    C  98.629  -0.842  -2.436 1.00 . A X .  75 VAL C    1 1 
        9 14692 1 1  75 VAL CA   C  97.746  -1.799  -1.636 1.00 . A X .  75 VAL CA   1 1 
        9 14693 1 1  75 VAL CB   C  96.863  -1.002  -0.682 1.00 . A X .  75 VAL CB   1 1 
        9 14694 1 1  75 VAL CG1  C  95.962  -1.959   0.099 1.00 . A X .  75 VAL CG1  1 1 
        9 14695 1 1  75 VAL CG2  C  97.740  -0.217   0.290 1.00 . A X .  75 VAL CG2  1 1 
        9 14696 1 1  75 VAL H    H  99.453  -2.404  -0.470 1.00 . A X .  75 VAL H    1 1 
        9 14697 1 1  75 VAL HA   H  97.118  -2.365  -2.307 1.00 . A X .  75 VAL HA   1 1 
        9 14698 1 1  75 VAL HB   H  96.251  -0.319  -1.250 1.00 . A X .  75 VAL HB   1 1 
        9 14699 1 1  75 VAL HG11 H  95.130  -1.411   0.515 1.00 . A X .  75 VAL HG11 1 1 
        9 14700 1 1  75 VAL HG12 H  96.529  -2.412   0.897 1.00 . A X .  75 VAL HG12 1 1 
        9 14701 1 1  75 VAL HG13 H  95.594  -2.729  -0.563 1.00 . A X .  75 VAL HG13 1 1 
        9 14702 1 1  75 VAL HG21 H  97.628   0.838   0.096 1.00 . A X .  75 VAL HG21 1 1 
        9 14703 1 1  75 VAL HG22 H  98.775  -0.503   0.156 1.00 . A X .  75 VAL HG22 1 1 
        9 14704 1 1  75 VAL HG23 H  97.438  -0.432   1.303 1.00 . A X .  75 VAL HG23 1 1 
        9 14705 1 1  75 VAL N    N  98.611  -2.728  -0.857 1.00 . A X .  75 VAL N    1 1 
        9 14706 1 1  75 VAL O    O  98.864   0.283  -2.045 1.00 . A X .  75 VAL O    1 1 
        9 14707 1 1  76 PRO C    C  99.316   0.816  -4.913 1.00 . A X .  76 PRO C    1 1 
        9 14708 1 1  76 PRO CA   C  99.996  -0.474  -4.446 1.00 . A X .  76 PRO CA   1 1 
        9 14709 1 1  76 PRO CB   C 100.269  -1.395  -5.642 1.00 . A X .  76 PRO CB   1 1 
        9 14710 1 1  76 PRO CD   C  98.885  -2.629  -4.115 1.00 . A X .  76 PRO CD   1 1 
        9 14711 1 1  76 PRO CG   C  99.984  -2.773  -5.153 1.00 . A X .  76 PRO CG   1 1 
        9 14712 1 1  76 PRO HA   H 100.926  -0.249  -3.947 1.00 . A X .  76 PRO HA   1 1 
        9 14713 1 1  76 PRO HB2  H  99.609  -1.143  -6.460 1.00 . A X .  76 PRO HB2  1 1 
        9 14714 1 1  76 PRO HB3  H 101.299  -1.314  -5.952 1.00 . A X .  76 PRO HB3  1 1 
        9 14715 1 1  76 PRO HD2  H  97.912  -2.687  -4.587 1.00 . A X .  76 PRO HD2  1 1 
        9 14716 1 1  76 PRO HD3  H  98.983  -3.378  -3.345 1.00 . A X .  76 PRO HD3  1 1 
        9 14717 1 1  76 PRO HG2  H  99.651  -3.400  -5.972 1.00 . A X .  76 PRO HG2  1 1 
        9 14718 1 1  76 PRO HG3  H 100.862  -3.195  -4.693 1.00 . A X .  76 PRO HG3  1 1 
        9 14719 1 1  76 PRO N    N  99.115  -1.289  -3.558 1.00 . A X .  76 PRO N    1 1 
        9 14720 1 1  76 PRO O    O  98.107   0.911  -4.958 1.00 . A X .  76 PRO O    1 1 
        9 14721 1 1  77 VAL C    C  98.484   2.814  -6.833 1.00 . A X .  77 VAL C    1 1 
        9 14722 1 1  77 VAL CA   C  99.485   3.098  -5.712 1.00 . A X .  77 VAL CA   1 1 
        9 14723 1 1  77 VAL CB   C 100.587   4.018  -6.241 1.00 . A X .  77 VAL CB   1 1 
        9 14724 1 1  77 VAL CG1  C  99.957   5.247  -6.896 1.00 . A X .  77 VAL CG1  1 1 
        9 14725 1 1  77 VAL CG2  C 101.483   4.462  -5.083 1.00 . A X .  77 VAL CG2  1 1 
        9 14726 1 1  77 VAL H    H 101.061   1.719  -5.204 1.00 . A X .  77 VAL H    1 1 
        9 14727 1 1  77 VAL HA   H  98.978   3.579  -4.886 1.00 . A X .  77 VAL HA   1 1 
        9 14728 1 1  77 VAL HB   H 101.179   3.484  -6.973 1.00 . A X .  77 VAL HB   1 1 
        9 14729 1 1  77 VAL HG11 H 100.652   6.073  -6.858 1.00 . A X .  77 VAL HG11 1 1 
        9 14730 1 1  77 VAL HG12 H  99.053   5.513  -6.370 1.00 . A X .  77 VAL HG12 1 1 
        9 14731 1 1  77 VAL HG13 H  99.720   5.025  -7.928 1.00 . A X .  77 VAL HG13 1 1 
        9 14732 1 1  77 VAL HG21 H 101.179   3.955  -4.178 1.00 . A X .  77 VAL HG21 1 1 
        9 14733 1 1  77 VAL HG22 H 101.391   5.529  -4.946 1.00 . A X .  77 VAL HG22 1 1 
        9 14734 1 1  77 VAL HG23 H 102.510   4.214  -5.306 1.00 . A X .  77 VAL HG23 1 1 
        9 14735 1 1  77 VAL N    N 100.086   1.814  -5.251 1.00 . A X .  77 VAL N    1 1 
        9 14736 1 1  77 VAL O    O  97.730   3.676  -7.241 1.00 . A X .  77 VAL O    1 1 
        9 14737 1 1  78 THR C    C  96.085   1.431  -7.936 1.00 . A X .  78 THR C    1 1 
        9 14738 1 1  78 THR CA   C  97.522   1.275  -8.436 1.00 . A X .  78 THR CA   1 1 
        9 14739 1 1  78 THR CB   C  97.758  -0.169  -8.895 1.00 . A X .  78 THR CB   1 1 
        9 14740 1 1  78 THR CG2  C  96.976  -1.133  -7.999 1.00 . A X .  78 THR CG2  1 1 
        9 14741 1 1  78 THR H    H  99.088   0.928  -6.998 1.00 . A X .  78 THR H    1 1 
        9 14742 1 1  78 THR HA   H  97.685   1.943  -9.268 1.00 . A X .  78 THR HA   1 1 
        9 14743 1 1  78 THR HB   H  98.811  -0.399  -8.827 1.00 . A X .  78 THR HB   1 1 
        9 14744 1 1  78 THR HG1  H  96.743  -1.070 -10.283 1.00 . A X .  78 THR HG1  1 1 
        9 14745 1 1  78 THR HG21 H  97.092  -0.839  -6.969 1.00 . A X .  78 THR HG21 1 1 
        9 14746 1 1  78 THR HG22 H  97.357  -2.131  -8.127 1.00 . A X .  78 THR HG22 1 1 
        9 14747 1 1  78 THR HG23 H  95.930  -1.111  -8.269 1.00 . A X .  78 THR HG23 1 1 
        9 14748 1 1  78 THR N    N  98.472   1.611  -7.339 1.00 . A X .  78 THR N    1 1 
        9 14749 1 1  78 THR O    O  95.196   1.792  -8.679 1.00 . A X .  78 THR O    1 1 
        9 14750 1 1  78 THR OG1  O  97.331  -0.314 -10.240 1.00 . A X .  78 THR OG1  1 1 
        9 14751 1 1  79 ALA C    C  93.985   2.705  -6.318 1.00 . A X .  79 ALA C    1 1 
        9 14752 1 1  79 ALA CA   C  94.471   1.268  -6.140 1.00 . A X .  79 ALA CA   1 1 
        9 14753 1 1  79 ALA CB   C  94.481   0.914  -4.650 1.00 . A X .  79 ALA CB   1 1 
        9 14754 1 1  79 ALA H    H  96.582   0.851  -6.104 1.00 . A X .  79 ALA H    1 1 
        9 14755 1 1  79 ALA HA   H  93.812   0.594  -6.668 1.00 . A X .  79 ALA HA   1 1 
        9 14756 1 1  79 ALA HB1  H  94.652  -0.146  -4.532 1.00 . A X .  79 ALA HB1  1 1 
        9 14757 1 1  79 ALA HB2  H  93.528   1.175  -4.213 1.00 . A X .  79 ALA HB2  1 1 
        9 14758 1 1  79 ALA HB3  H  95.267   1.463  -4.154 1.00 . A X .  79 ALA HB3  1 1 
        9 14759 1 1  79 ALA N    N  95.850   1.149  -6.684 1.00 . A X .  79 ALA N    1 1 
        9 14760 1 1  79 ALA O    O  92.872   2.947  -6.740 1.00 . A X .  79 ALA O    1 1 
        9 14761 1 1  80 PHE C    C  94.136   5.383  -7.637 1.00 . A X .  80 PHE C    1 1 
        9 14762 1 1  80 PHE CA   C  94.398   5.087  -6.159 1.00 . A X .  80 PHE CA   1 1 
        9 14763 1 1  80 PHE CB   C  95.514   6.000  -5.647 1.00 . A X .  80 PHE CB   1 1 
        9 14764 1 1  80 PHE CD1  C  96.323   4.759  -3.608 1.00 . A X .  80 PHE CD1  1 1 
        9 14765 1 1  80 PHE CD2  C  95.060   6.807  -3.302 1.00 . A X .  80 PHE CD2  1 1 
        9 14766 1 1  80 PHE CE1  C  96.436   4.621  -2.220 1.00 . A X .  80 PHE CE1  1 1 
        9 14767 1 1  80 PHE CE2  C  95.173   6.668  -1.913 1.00 . A X .  80 PHE CE2  1 1 
        9 14768 1 1  80 PHE CG   C  95.634   5.852  -4.149 1.00 . A X .  80 PHE CG   1 1 
        9 14769 1 1  80 PHE CZ   C  95.861   5.575  -1.373 1.00 . A X .  80 PHE CZ   1 1 
        9 14770 1 1  80 PHE H    H  95.708   3.449  -5.668 1.00 . A X .  80 PHE H    1 1 
        9 14771 1 1  80 PHE HA   H  93.497   5.264  -5.590 1.00 . A X .  80 PHE HA   1 1 
        9 14772 1 1  80 PHE HB2  H  96.449   5.725  -6.114 1.00 . A X .  80 PHE HB2  1 1 
        9 14773 1 1  80 PHE HB3  H  95.278   7.026  -5.889 1.00 . A X .  80 PHE HB3  1 1 
        9 14774 1 1  80 PHE HD1  H  96.766   4.024  -4.263 1.00 . A X .  80 PHE HD1  1 1 
        9 14775 1 1  80 PHE HD2  H  94.529   7.651  -3.719 1.00 . A X .  80 PHE HD2  1 1 
        9 14776 1 1  80 PHE HE1  H  96.967   3.778  -1.803 1.00 . A X .  80 PHE HE1  1 1 
        9 14777 1 1  80 PHE HE2  H  94.730   7.405  -1.259 1.00 . A X .  80 PHE HE2  1 1 
        9 14778 1 1  80 PHE HZ   H  95.948   5.469  -0.301 1.00 . A X .  80 PHE HZ   1 1 
        9 14779 1 1  80 PHE N    N  94.812   3.664  -6.003 1.00 . A X .  80 PHE N    1 1 
        9 14780 1 1  80 PHE O    O  93.171   6.033  -7.989 1.00 . A X .  80 PHE O    1 1 
        9 14781 1 1  81 SER C    C  93.477   4.542 -10.422 1.00 . A X .  81 SER C    1 1 
        9 14782 1 1  81 SER CA   C  94.794   5.175  -9.960 1.00 . A X .  81 SER CA   1 1 
        9 14783 1 1  81 SER CB   C  95.956   4.566 -10.746 1.00 . A X .  81 SER CB   1 1 
        9 14784 1 1  81 SER H    H  95.767   4.397  -8.200 1.00 . A X .  81 SER H    1 1 
        9 14785 1 1  81 SER HA   H  94.763   6.240 -10.134 1.00 . A X .  81 SER HA   1 1 
        9 14786 1 1  81 SER HB2  H  96.882   5.017 -10.431 1.00 . A X .  81 SER HB2  1 1 
        9 14787 1 1  81 SER HB3  H  95.997   3.501 -10.560 1.00 . A X .  81 SER HB3  1 1 
        9 14788 1 1  81 SER HG   H  96.357   5.519 -12.395 1.00 . A X .  81 SER HG   1 1 
        9 14789 1 1  81 SER N    N  94.993   4.916  -8.506 1.00 . A X .  81 SER N    1 1 
        9 14790 1 1  81 SER O    O  92.683   5.158 -11.114 1.00 . A X .  81 SER O    1 1 
        9 14791 1 1  81 SER OG   O  95.764   4.811 -12.134 1.00 . A X .  81 SER OG   1 1 
        9 14792 1 1  82 TYR C    C  90.774   3.400  -9.813 1.00 . A X .  82 TYR C    1 1 
        9 14793 1 1  82 TYR CA   C  91.959   2.655 -10.433 1.00 . A X .  82 TYR CA   1 1 
        9 14794 1 1  82 TYR CB   C  91.966   1.203  -9.955 1.00 . A X .  82 TYR CB   1 1 
        9 14795 1 1  82 TYR CD1  C  92.079   0.153 -12.243 1.00 . A X .  82 TYR CD1  1 1 
        9 14796 1 1  82 TYR CD2  C  93.872  -0.289 -10.672 1.00 . A X .  82 TYR CD2  1 1 
        9 14797 1 1  82 TYR CE1  C  92.714  -0.651 -13.196 1.00 . A X .  82 TYR CE1  1 1 
        9 14798 1 1  82 TYR CE2  C  94.508  -1.094 -11.625 1.00 . A X .  82 TYR CE2  1 1 
        9 14799 1 1  82 TYR CG   C  92.657   0.335 -10.982 1.00 . A X .  82 TYR CG   1 1 
        9 14800 1 1  82 TYR CZ   C  93.928  -1.274 -12.888 1.00 . A X .  82 TYR CZ   1 1 
        9 14801 1 1  82 TYR H    H  93.874   2.849  -9.464 1.00 . A X .  82 TYR H    1 1 
        9 14802 1 1  82 TYR HA   H  91.872   2.678 -11.510 1.00 . A X .  82 TYR HA   1 1 
        9 14803 1 1  82 TYR HB2  H  92.494   1.140  -9.016 1.00 . A X .  82 TYR HB2  1 1 
        9 14804 1 1  82 TYR HB3  H  90.951   0.863  -9.820 1.00 . A X .  82 TYR HB3  1 1 
        9 14805 1 1  82 TYR HD1  H  91.141   0.636 -12.482 1.00 . A X .  82 TYR HD1  1 1 
        9 14806 1 1  82 TYR HD2  H  94.320  -0.149  -9.700 1.00 . A X .  82 TYR HD2  1 1 
        9 14807 1 1  82 TYR HE1  H  92.267  -0.790 -14.170 1.00 . A X .  82 TYR HE1  1 1 
        9 14808 1 1  82 TYR HE2  H  95.442  -1.575 -11.389 1.00 . A X .  82 TYR HE2  1 1 
        9 14809 1 1  82 TYR HH   H  95.480  -2.143 -13.582 1.00 . A X .  82 TYR HH   1 1 
        9 14810 1 1  82 TYR N    N  93.229   3.322 -10.031 1.00 . A X .  82 TYR N    1 1 
        9 14811 1 1  82 TYR O    O  89.732   3.543 -10.421 1.00 . A X .  82 TYR O    1 1 
        9 14812 1 1  82 TYR OH   O  94.555  -2.068 -13.827 1.00 . A X .  82 TYR OH   1 1 
        9 14813 1 1  83 TRP C    C  89.540   5.905  -8.734 1.00 . A X .  83 TRP C    1 1 
        9 14814 1 1  83 TRP CA   C  89.816   4.619  -7.951 1.00 . A X .  83 TRP CA   1 1 
        9 14815 1 1  83 TRP CB   C  90.204   4.961  -6.513 1.00 . A X .  83 TRP CB   1 1 
        9 14816 1 1  83 TRP CD1  C  88.261   6.176  -5.448 1.00 . A X .  83 TRP CD1  1 1 
        9 14817 1 1  83 TRP CD2  C  88.292   3.985  -4.943 1.00 . A X .  83 TRP CD2  1 1 
        9 14818 1 1  83 TRP CE2  C  87.166   4.536  -4.289 1.00 . A X .  83 TRP CE2  1 1 
        9 14819 1 1  83 TRP CE3  C  88.542   2.610  -4.786 1.00 . A X .  83 TRP CE3  1 1 
        9 14820 1 1  83 TRP CG   C  88.971   5.047  -5.673 1.00 . A X .  83 TRP CG   1 1 
        9 14821 1 1  83 TRP CH2  C  86.579   2.387  -3.361 1.00 . A X .  83 TRP CH2  1 1 
        9 14822 1 1  83 TRP CZ2  C  86.317   3.752  -3.507 1.00 . A X .  83 TRP CZ2  1 1 
        9 14823 1 1  83 TRP CZ3  C  87.690   1.817  -4.000 1.00 . A X .  83 TRP CZ3  1 1 
        9 14824 1 1  83 TRP H    H  91.778   3.755  -8.139 1.00 . A X .  83 TRP H    1 1 
        9 14825 1 1  83 TRP HA   H  88.926   4.005  -7.946 1.00 . A X .  83 TRP HA   1 1 
        9 14826 1 1  83 TRP HB2  H  90.853   4.191  -6.123 1.00 . A X .  83 TRP HB2  1 1 
        9 14827 1 1  83 TRP HB3  H  90.718   5.910  -6.495 1.00 . A X .  83 TRP HB3  1 1 
        9 14828 1 1  83 TRP HD1  H  88.490   7.152  -5.848 1.00 . A X .  83 TRP HD1  1 1 
        9 14829 1 1  83 TRP HE1  H  86.518   6.517  -4.315 1.00 . A X .  83 TRP HE1  1 1 
        9 14830 1 1  83 TRP HE3  H  89.394   2.160  -5.273 1.00 . A X .  83 TRP HE3  1 1 
        9 14831 1 1  83 TRP HH2  H  85.932   1.773  -2.759 1.00 . A X .  83 TRP HH2  1 1 
        9 14832 1 1  83 TRP HZ2  H  85.462   4.197  -3.017 1.00 . A X .  83 TRP HZ2  1 1 
        9 14833 1 1  83 TRP HZ3  H  87.891   0.762  -3.886 1.00 . A X .  83 TRP HZ3  1 1 
        9 14834 1 1  83 TRP N    N  90.927   3.877  -8.609 1.00 . A X .  83 TRP N    1 1 
        9 14835 1 1  83 TRP NE1  N  87.189   5.874  -4.628 1.00 . A X .  83 TRP NE1  1 1 
        9 14836 1 1  83 TRP O    O  88.412   6.346  -8.848 1.00 . A X .  83 TRP O    1 1 
        9 14837 1 1  84 ASN C    C  89.431   7.498 -11.220 1.00 . A X .  84 ASN C    1 1 
        9 14838 1 1  84 ASN CA   C  90.358   7.779 -10.036 1.00 . A X .  84 ASN CA   1 1 
        9 14839 1 1  84 ASN CB   C  91.709   8.284 -10.554 1.00 . A X .  84 ASN CB   1 1 
        9 14840 1 1  84 ASN CG   C  92.465   8.980  -9.420 1.00 . A X .  84 ASN CG   1 1 
        9 14841 1 1  84 ASN H    H  91.466   6.149  -9.161 1.00 . A X .  84 ASN H    1 1 
        9 14842 1 1  84 ASN HA   H  89.912   8.528  -9.398 1.00 . A X .  84 ASN HA   1 1 
        9 14843 1 1  84 ASN HB2  H  92.289   7.448 -10.912 1.00 . A X .  84 ASN HB2  1 1 
        9 14844 1 1  84 ASN HB3  H  91.548   8.982 -11.361 1.00 . A X .  84 ASN HB3  1 1 
        9 14845 1 1  84 ASN HD21 H  94.221   8.883 -10.341 1.00 . A X .  84 ASN HD21 1 1 
        9 14846 1 1  84 ASN HD22 H  94.242   9.626  -8.815 1.00 . A X .  84 ASN HD22 1 1 
        9 14847 1 1  84 ASN N    N  90.564   6.518  -9.268 1.00 . A X .  84 ASN N    1 1 
        9 14848 1 1  84 ASN ND2  N  93.750   9.179  -9.534 1.00 . A X .  84 ASN ND2  1 1 
        9 14849 1 1  84 ASN O    O  88.507   8.244 -11.491 1.00 . A X .  84 ASN O    1 1 
        9 14850 1 1  84 ASN OD1  O  91.879   9.347  -8.421 1.00 . A X .  84 ASN OD1  1 1 
        9 14851 1 1  85 LEU C    C  87.341   5.808 -12.538 1.00 . A X .  85 LEU C    1 1 
        9 14852 1 1  85 LEU CA   C  88.760   6.060 -13.057 1.00 . A X .  85 LEU CA   1 1 
        9 14853 1 1  85 LEU CB   C  89.284   4.802 -13.745 1.00 . A X .  85 LEU CB   1 1 
        9 14854 1 1  85 LEU CD1  C  91.240   3.819 -14.951 1.00 . A X .  85 LEU CD1  1 1 
        9 14855 1 1  85 LEU CD2  C  90.439   6.113 -15.539 1.00 . A X .  85 LEU CD2  1 1 
        9 14856 1 1  85 LEU CG   C  90.634   5.109 -14.398 1.00 . A X .  85 LEU CG   1 1 
        9 14857 1 1  85 LEU H    H  90.389   5.809 -11.654 1.00 . A X .  85 LEU H    1 1 
        9 14858 1 1  85 LEU HA   H  88.738   6.882 -13.757 1.00 . A X .  85 LEU HA   1 1 
        9 14859 1 1  85 LEU HB2  H  89.403   4.021 -13.009 1.00 . A X .  85 LEU HB2  1 1 
        9 14860 1 1  85 LEU HB3  H  88.581   4.481 -14.497 1.00 . A X .  85 LEU HB3  1 1 
        9 14861 1 1  85 LEU HD11 H  91.318   3.893 -16.024 1.00 . A X .  85 LEU HD11 1 1 
        9 14862 1 1  85 LEU HD12 H  90.609   2.982 -14.694 1.00 . A X .  85 LEU HD12 1 1 
        9 14863 1 1  85 LEU HD13 H  92.222   3.673 -14.527 1.00 . A X .  85 LEU HD13 1 1 
        9 14864 1 1  85 LEU HD21 H  91.080   5.845 -16.363 1.00 . A X .  85 LEU HD21 1 1 
        9 14865 1 1  85 LEU HD22 H  90.692   7.104 -15.192 1.00 . A X .  85 LEU HD22 1 1 
        9 14866 1 1  85 LEU HD23 H  89.411   6.104 -15.865 1.00 . A X .  85 LEU HD23 1 1 
        9 14867 1 1  85 LEU HG   H  91.301   5.530 -13.657 1.00 . A X .  85 LEU HG   1 1 
        9 14868 1 1  85 LEU N    N  89.649   6.407 -11.905 1.00 . A X .  85 LEU N    1 1 
        9 14869 1 1  85 LEU O    O  86.365   6.194 -13.150 1.00 . A X .  85 LEU O    1 1 
        9 14870 1 1  86 ILE C    C  85.178   6.242 -10.537 1.00 . A X .  86 ILE C    1 1 
        9 14871 1 1  86 ILE CA   C  85.867   4.914 -10.836 1.00 . A X .  86 ILE CA   1 1 
        9 14872 1 1  86 ILE CB   C  85.993   4.101  -9.545 1.00 . A X .  86 ILE CB   1 1 
        9 14873 1 1  86 ILE CD1  C  84.753   1.992 -10.067 1.00 . A X .  86 ILE CD1  1 1 
        9 14874 1 1  86 ILE CG1  C  86.142   2.615  -9.884 1.00 . A X .  86 ILE CG1  1 1 
        9 14875 1 1  86 ILE CG2  C  84.749   4.311  -8.680 1.00 . A X .  86 ILE CG2  1 1 
        9 14876 1 1  86 ILE H    H  88.016   4.878 -10.918 1.00 . A X .  86 ILE H    1 1 
        9 14877 1 1  86 ILE HA   H  85.285   4.364 -11.557 1.00 . A X .  86 ILE HA   1 1 
        9 14878 1 1  86 ILE HB   H  86.866   4.434  -9.001 1.00 . A X .  86 ILE HB   1 1 
        9 14879 1 1  86 ILE HD11 H  84.844   1.064 -10.606 1.00 . A X .  86 ILE HD11 1 1 
        9 14880 1 1  86 ILE HD12 H  84.119   2.666 -10.620 1.00 . A X .  86 ILE HD12 1 1 
        9 14881 1 1  86 ILE HD13 H  84.312   1.804  -9.100 1.00 . A X .  86 ILE HD13 1 1 
        9 14882 1 1  86 ILE HG12 H  86.711   2.510 -10.796 1.00 . A X .  86 ILE HG12 1 1 
        9 14883 1 1  86 ILE HG13 H  86.657   2.111  -9.079 1.00 . A X .  86 ILE HG13 1 1 
        9 14884 1 1  86 ILE HG21 H  84.834   5.247  -8.147 1.00 . A X .  86 ILE HG21 1 1 
        9 14885 1 1  86 ILE HG22 H  84.662   3.503  -7.969 1.00 . A X .  86 ILE HG22 1 1 
        9 14886 1 1  86 ILE HG23 H  83.875   4.334  -9.312 1.00 . A X .  86 ILE HG23 1 1 
        9 14887 1 1  86 ILE N    N  87.219   5.171 -11.405 1.00 . A X .  86 ILE N    1 1 
        9 14888 1 1  86 ILE O    O  84.003   6.416 -10.793 1.00 . A X .  86 ILE O    1 1 
        9 14889 1 1  87 LYS C    C  84.660   9.098 -10.918 1.00 . A X .  87 LYS C    1 1 
        9 14890 1 1  87 LYS CA   C  85.282   8.496  -9.657 1.00 . A X .  87 LYS CA   1 1 
        9 14891 1 1  87 LYS CB   C  86.360   9.444  -9.128 1.00 . A X .  87 LYS CB   1 1 
        9 14892 1 1  87 LYS CD   C  87.505  10.279  -7.069 1.00 . A X .  87 LYS CD   1 1 
        9 14893 1 1  87 LYS CE   C  87.464  10.300  -5.540 1.00 . A X .  87 LYS CE   1 1 
        9 14894 1 1  87 LYS CG   C  86.351   9.425  -7.599 1.00 . A X .  87 LYS CG   1 1 
        9 14895 1 1  87 LYS H    H  86.840   7.017  -9.778 1.00 . A X .  87 LYS H    1 1 
        9 14896 1 1  87 LYS HA   H  84.525   8.361  -8.903 1.00 . A X .  87 LYS HA   1 1 
        9 14897 1 1  87 LYS HB2  H  87.327   9.127  -9.489 1.00 . A X .  87 LYS HB2  1 1 
        9 14898 1 1  87 LYS HB3  H  86.159  10.448  -9.473 1.00 . A X .  87 LYS HB3  1 1 
        9 14899 1 1  87 LYS HD2  H  88.445   9.859  -7.399 1.00 . A X .  87 LYS HD2  1 1 
        9 14900 1 1  87 LYS HD3  H  87.408  11.286  -7.444 1.00 . A X .  87 LYS HD3  1 1 
        9 14901 1 1  87 LYS HE2  H  86.564  10.800  -5.214 1.00 . A X .  87 LYS HE2  1 1 
        9 14902 1 1  87 LYS HE3  H  87.472   9.289  -5.164 1.00 . A X .  87 LYS HE3  1 1 
        9 14903 1 1  87 LYS HG2  H  85.411   9.819  -7.240 1.00 . A X .  87 LYS HG2  1 1 
        9 14904 1 1  87 LYS HG3  H  86.472   8.409  -7.253 1.00 . A X .  87 LYS HG3  1 1 
        9 14905 1 1  87 LYS HZ1  H  89.237  11.357  -5.818 1.00 . A X .  87 LYS HZ1  1 1 
        9 14906 1 1  87 LYS HZ2  H  89.212  10.401  -4.418 1.00 . A X .  87 LYS HZ2  1 1 
        9 14907 1 1  87 LYS HZ3  H  88.340  11.859  -4.469 1.00 . A X .  87 LYS HZ3  1 1 
        9 14908 1 1  87 LYS N    N  85.897   7.180  -9.986 1.00 . A X .  87 LYS N    1 1 
        9 14909 1 1  87 LYS NZ   N  88.653  11.035  -5.023 1.00 . A X .  87 LYS NZ   1 1 
        9 14910 1 1  87 LYS O    O  83.565   9.623 -10.896 1.00 . A X .  87 LYS O    1 1 
        9 14911 1 1  88 GLU C    C  83.575   8.762 -13.720 1.00 . A X .  88 GLU C    1 1 
        9 14912 1 1  88 GLU CA   C  84.784   9.591 -13.283 1.00 . A X .  88 GLU CA   1 1 
        9 14913 1 1  88 GLU CB   C  85.851   9.551 -14.379 1.00 . A X .  88 GLU CB   1 1 
        9 14914 1 1  88 GLU CD   C  88.098  10.404 -15.068 1.00 . A X .  88 GLU CD   1 1 
        9 14915 1 1  88 GLU CG   C  86.976  10.529 -14.035 1.00 . A X .  88 GLU CG   1 1 
        9 14916 1 1  88 GLU H    H  86.230   8.599 -12.027 1.00 . A X .  88 GLU H    1 1 
        9 14917 1 1  88 GLU HA   H  84.476  10.613 -13.113 1.00 . A X .  88 GLU HA   1 1 
        9 14918 1 1  88 GLU HB2  H  86.253   8.551 -14.457 1.00 . A X .  88 GLU HB2  1 1 
        9 14919 1 1  88 GLU HB3  H  85.409   9.834 -15.323 1.00 . A X .  88 GLU HB3  1 1 
        9 14920 1 1  88 GLU HG2  H  86.590  11.539 -14.042 1.00 . A X .  88 GLU HG2  1 1 
        9 14921 1 1  88 GLU HG3  H  87.365  10.300 -13.055 1.00 . A X .  88 GLU HG3  1 1 
        9 14922 1 1  88 GLU N    N  85.345   9.026 -12.022 1.00 . A X .  88 GLU N    1 1 
        9 14923 1 1  88 GLU O    O  82.620   9.279 -14.270 1.00 . A X .  88 GLU O    1 1 
        9 14924 1 1  88 GLU OE1  O  87.965   9.583 -15.960 1.00 . A X .  88 GLU OE1  1 1 
        9 14925 1 1  88 GLU OE2  O  89.071  11.131 -14.948 1.00 . A X .  88 GLU OE2  1 1 
        9 14926 1 1  89 LEU C    C  81.223   6.991 -13.128 1.00 . A X .  89 LEU C    1 1 
        9 14927 1 1  89 LEU CA   C  82.476   6.618 -13.925 1.00 . A X .  89 LEU CA   1 1 
        9 14928 1 1  89 LEU CB   C  82.826   5.148 -13.670 1.00 . A X .  89 LEU CB   1 1 
        9 14929 1 1  89 LEU CD1  C  81.442   4.417 -15.625 1.00 . A X .  89 LEU CD1  1 1 
        9 14930 1 1  89 LEU CD2  C  81.997   2.792 -13.812 1.00 . A X .  89 LEU CD2  1 1 
        9 14931 1 1  89 LEU CG   C  81.666   4.252 -14.119 1.00 . A X .  89 LEU CG   1 1 
        9 14932 1 1  89 LEU H    H  84.400   7.074 -13.074 1.00 . A X .  89 LEU H    1 1 
        9 14933 1 1  89 LEU HA   H  82.289   6.770 -14.975 1.00 . A X .  89 LEU HA   1 1 
        9 14934 1 1  89 LEU HB2  H  83.719   4.889 -14.225 1.00 . A X .  89 LEU HB2  1 1 
        9 14935 1 1  89 LEU HB3  H  83.006   4.999 -12.617 1.00 . A X .  89 LEU HB3  1 1 
        9 14936 1 1  89 LEU HD11 H  80.699   5.183 -15.796 1.00 . A X .  89 LEU HD11 1 1 
        9 14937 1 1  89 LEU HD12 H  81.101   3.484 -16.042 1.00 . A X .  89 LEU HD12 1 1 
        9 14938 1 1  89 LEU HD13 H  82.368   4.705 -16.101 1.00 . A X .  89 LEU HD13 1 1 
        9 14939 1 1  89 LEU HD21 H  81.172   2.343 -13.278 1.00 . A X .  89 LEU HD21 1 1 
        9 14940 1 1  89 LEU HD22 H  82.888   2.743 -13.204 1.00 . A X .  89 LEU HD22 1 1 
        9 14941 1 1  89 LEU HD23 H  82.161   2.259 -14.736 1.00 . A X .  89 LEU HD23 1 1 
        9 14942 1 1  89 LEU HG   H  80.764   4.528 -13.593 1.00 . A X .  89 LEU HG   1 1 
        9 14943 1 1  89 LEU N    N  83.616   7.476 -13.504 1.00 . A X .  89 LEU N    1 1 
        9 14944 1 1  89 LEU O    O  80.161   7.186 -13.682 1.00 . A X .  89 LEU O    1 1 
        9 14945 1 1  90 ILE C    C  79.822   8.909 -11.204 1.00 . A X .  90 ILE C    1 1 
        9 14946 1 1  90 ILE CA   C  80.162   7.433 -11.000 1.00 . A X .  90 ILE CA   1 1 
        9 14947 1 1  90 ILE CB   C  80.479   7.164  -9.527 1.00 . A X .  90 ILE CB   1 1 
        9 14948 1 1  90 ILE CD1  C  82.135   7.593  -7.711 1.00 . A X .  90 ILE CD1  1 1 
        9 14949 1 1  90 ILE CG1  C  81.665   8.022  -9.098 1.00 . A X .  90 ILE CG1  1 1 
        9 14950 1 1  90 ILE CG2  C  80.827   5.686  -9.338 1.00 . A X .  90 ILE CG2  1 1 
        9 14951 1 1  90 ILE H    H  82.209   6.908 -11.411 1.00 . A X .  90 ILE H    1 1 
        9 14952 1 1  90 ILE HA   H  79.319   6.828 -11.300 1.00 . A X .  90 ILE HA   1 1 
        9 14953 1 1  90 ILE HB   H  79.619   7.408  -8.925 1.00 . A X .  90 ILE HB   1 1 
        9 14954 1 1  90 ILE HD11 H  81.278   7.454  -7.069 1.00 . A X .  90 ILE HD11 1 1 
        9 14955 1 1  90 ILE HD12 H  82.776   8.358  -7.298 1.00 . A X .  90 ILE HD12 1 1 
        9 14956 1 1  90 ILE HD13 H  82.684   6.668  -7.786 1.00 . A X .  90 ILE HD13 1 1 
        9 14957 1 1  90 ILE HG12 H  82.463   7.894  -9.807 1.00 . A X .  90 ILE HG12 1 1 
        9 14958 1 1  90 ILE HG13 H  81.372   9.062  -9.064 1.00 . A X .  90 ILE HG13 1 1 
        9 14959 1 1  90 ILE HG21 H  81.882   5.542  -9.502 1.00 . A X .  90 ILE HG21 1 1 
        9 14960 1 1  90 ILE HG22 H  80.268   5.089 -10.046 1.00 . A X .  90 ILE HG22 1 1 
        9 14961 1 1  90 ILE HG23 H  80.574   5.382  -8.333 1.00 . A X .  90 ILE HG23 1 1 
        9 14962 1 1  90 ILE N    N  81.341   7.080 -11.835 1.00 . A X .  90 ILE N    1 1 
        9 14963 1 1  90 ILE O    O  78.670   9.285 -11.281 1.00 . A X .  90 ILE O    1 1 
        9 14964 1 1  91 ASP C    C  79.946  11.433 -12.847 1.00 . A X .  91 ASP C    1 1 
        9 14965 1 1  91 ASP CA   C  80.557  11.202 -11.463 1.00 . A X .  91 ASP CA   1 1 
        9 14966 1 1  91 ASP CB   C  81.870  11.977 -11.341 1.00 . A X .  91 ASP CB   1 1 
        9 14967 1 1  91 ASP CG   C  82.331  11.980  -9.884 1.00 . A X .  91 ASP CG   1 1 
        9 14968 1 1  91 ASP H    H  81.740   9.422 -11.200 1.00 . A X .  91 ASP H    1 1 
        9 14969 1 1  91 ASP HA   H  79.867  11.544 -10.705 1.00 . A X .  91 ASP HA   1 1 
        9 14970 1 1  91 ASP HB2  H  82.626  11.507 -11.956 1.00 . A X .  91 ASP HB2  1 1 
        9 14971 1 1  91 ASP HB3  H  81.719  12.994 -11.670 1.00 . A X .  91 ASP HB3  1 1 
        9 14972 1 1  91 ASP N    N  80.818   9.750 -11.272 1.00 . A X .  91 ASP N    1 1 
        9 14973 1 1  91 ASP O    O  78.995  12.172 -13.002 1.00 . A X .  91 ASP O    1 1 
        9 14974 1 1  91 ASP OD1  O  81.526  11.651  -9.027 1.00 . A X .  91 ASP OD1  1 1 
        9 14975 1 1  91 ASP OD2  O  83.482  12.310  -9.648 1.00 . A X .  91 ASP OD2  1 1 
        9 14976 1 1  92 LYS C    C  78.520  10.437 -15.289 1.00 . A X .  92 LYS C    1 1 
        9 14977 1 1  92 LYS CA   C  79.945  10.988 -15.230 1.00 . A X .  92 LYS CA   1 1 
        9 14978 1 1  92 LYS CB   C  80.825  10.238 -16.232 1.00 . A X .  92 LYS CB   1 1 
        9 14979 1 1  92 LYS CD   C  81.254   9.818 -18.657 1.00 . A X .  92 LYS CD   1 1 
        9 14980 1 1  92 LYS CE   C  80.795  10.141 -20.081 1.00 . A X .  92 LYS CE   1 1 
        9 14981 1 1  92 LYS CG   C  80.340  10.526 -17.654 1.00 . A X .  92 LYS CG   1 1 
        9 14982 1 1  92 LYS H    H  81.259  10.215 -13.708 1.00 . A X .  92 LYS H    1 1 
        9 14983 1 1  92 LYS HA   H  79.935  12.040 -15.477 1.00 . A X .  92 LYS HA   1 1 
        9 14984 1 1  92 LYS HB2  H  81.849  10.567 -16.127 1.00 . A X .  92 LYS HB2  1 1 
        9 14985 1 1  92 LYS HB3  H  80.766   9.177 -16.040 1.00 . A X .  92 LYS HB3  1 1 
        9 14986 1 1  92 LYS HD2  H  82.270  10.153 -18.519 1.00 . A X .  92 LYS HD2  1 1 
        9 14987 1 1  92 LYS HD3  H  81.201   8.751 -18.499 1.00 . A X .  92 LYS HD3  1 1 
        9 14988 1 1  92 LYS HE2  H  79.780   9.799 -20.221 1.00 . A X .  92 LYS HE2  1 1 
        9 14989 1 1  92 LYS HE3  H  80.840  11.208 -20.238 1.00 . A X .  92 LYS HE3  1 1 
        9 14990 1 1  92 LYS HG2  H  79.329  10.163 -17.770 1.00 . A X .  92 LYS HG2  1 1 
        9 14991 1 1  92 LYS HG3  H  80.364  11.590 -17.836 1.00 . A X .  92 LYS HG3  1 1 
        9 14992 1 1  92 LYS HZ1  H  81.641   9.947 -21.974 1.00 . A X .  92 LYS HZ1  1 1 
        9 14993 1 1  92 LYS HZ2  H  81.387   8.471 -21.173 1.00 . A X .  92 LYS HZ2  1 1 
        9 14994 1 1  92 LYS HZ3  H  82.669   9.483 -20.707 1.00 . A X .  92 LYS HZ3  1 1 
        9 14995 1 1  92 LYS N    N  80.490  10.805 -13.855 1.00 . A X .  92 LYS N    1 1 
        9 14996 1 1  92 LYS NZ   N  81.690   9.459 -21.058 1.00 . A X .  92 LYS NZ   1 1 
        9 14997 1 1  92 LYS O    O  77.632  11.041 -15.858 1.00 . A X .  92 LYS O    1 1 
        9 14998 1 1  93 LYS C    C  76.042   9.414 -13.699 1.00 . A X .  93 LYS C    1 1 
        9 14999 1 1  93 LYS CA   C  76.923   8.705 -14.732 1.00 . A X .  93 LYS CA   1 1 
        9 15000 1 1  93 LYS CB   C  77.001   7.212 -14.393 1.00 . A X .  93 LYS CB   1 1 
        9 15001 1 1  93 LYS CD   C  75.944   4.979 -14.765 1.00 . A X .  93 LYS CD   1 1 
        9 15002 1 1  93 LYS CE   C  74.728   4.255 -15.346 1.00 . A X .  93 LYS CE   1 1 
        9 15003 1 1  93 LYS CG   C  75.807   6.481 -15.013 1.00 . A X .  93 LYS CG   1 1 
        9 15004 1 1  93 LYS H    H  79.019   8.818 -14.251 1.00 . A X .  93 LYS H    1 1 
        9 15005 1 1  93 LYS HA   H  76.497   8.834 -15.715 1.00 . A X .  93 LYS HA   1 1 
        9 15006 1 1  93 LYS HB2  H  77.919   6.802 -14.786 1.00 . A X .  93 LYS HB2  1 1 
        9 15007 1 1  93 LYS HB3  H  76.981   7.085 -13.320 1.00 . A X .  93 LYS HB3  1 1 
        9 15008 1 1  93 LYS HD2  H  76.843   4.615 -15.242 1.00 . A X .  93 LYS HD2  1 1 
        9 15009 1 1  93 LYS HD3  H  75.998   4.793 -13.703 1.00 . A X .  93 LYS HD3  1 1 
        9 15010 1 1  93 LYS HE2  H  73.831   4.618 -14.868 1.00 . A X .  93 LYS HE2  1 1 
        9 15011 1 1  93 LYS HE3  H  74.671   4.440 -16.408 1.00 . A X .  93 LYS HE3  1 1 
        9 15012 1 1  93 LYS HG2  H  74.893   6.841 -14.567 1.00 . A X .  93 LYS HG2  1 1 
        9 15013 1 1  93 LYS HG3  H  75.785   6.662 -16.077 1.00 . A X .  93 LYS HG3  1 1 
        9 15014 1 1  93 LYS HZ1  H  75.829   2.486 -15.333 1.00 . A X .  93 LYS HZ1  1 1 
        9 15015 1 1  93 LYS HZ2  H  74.184   2.277 -15.707 1.00 . A X .  93 LYS HZ2  1 1 
        9 15016 1 1  93 LYS HZ3  H  74.662   2.584 -14.105 1.00 . A X .  93 LYS HZ3  1 1 
        9 15017 1 1  93 LYS N    N  78.291   9.292 -14.705 1.00 . A X .  93 LYS N    1 1 
        9 15018 1 1  93 LYS NZ   N  74.860   2.790 -15.105 1.00 . A X .  93 LYS NZ   1 1 
        9 15019 1 1  93 LYS O    O  76.379   9.496 -12.534 1.00 . A X .  93 LYS O    1 1 
        9 15020 1 1  94 GLU C    C  73.364   9.591 -12.230 1.00 . A X .  94 GLU C    1 1 
        9 15021 1 1  94 GLU CA   C  74.009  10.620 -13.158 1.00 . A X .  94 GLU CA   1 1 
        9 15022 1 1  94 GLU CB   C  72.920  11.358 -13.937 1.00 . A X .  94 GLU CB   1 1 
        9 15023 1 1  94 GLU CD   C  72.496  13.137 -15.638 1.00 . A X .  94 GLU CD   1 1 
        9 15024 1 1  94 GLU CG   C  73.548  12.513 -14.721 1.00 . A X .  94 GLU CG   1 1 
        9 15025 1 1  94 GLU H    H  74.659   9.839 -15.059 1.00 . A X .  94 GLU H    1 1 
        9 15026 1 1  94 GLU HA   H  74.579  11.328 -12.573 1.00 . A X .  94 GLU HA   1 1 
        9 15027 1 1  94 GLU HB2  H  72.441  10.674 -14.623 1.00 . A X .  94 GLU HB2  1 1 
        9 15028 1 1  94 GLU HB3  H  72.189  11.750 -13.248 1.00 . A X .  94 GLU HB3  1 1 
        9 15029 1 1  94 GLU HG2  H  73.910  13.260 -14.029 1.00 . A X .  94 GLU HG2  1 1 
        9 15030 1 1  94 GLU HG3  H  74.370  12.142 -15.314 1.00 . A X .  94 GLU HG3  1 1 
        9 15031 1 1  94 GLU N    N  74.913   9.920 -14.116 1.00 . A X .  94 GLU N    1 1 
        9 15032 1 1  94 GLU O    O  72.800   8.613 -12.679 1.00 . A X .  94 GLU O    1 1 
        9 15033 1 1  94 GLU OE1  O  71.369  12.672 -15.618 1.00 . A X .  94 GLU OE1  1 1 
        9 15034 1 1  94 GLU OE2  O  72.838  14.067 -16.351 1.00 . A X .  94 GLU OE2  1 1 
        9 15035 1 1  95 VAL C    C  72.029   9.585  -8.943 1.00 . A X .  95 VAL C    1 1 
        9 15036 1 1  95 VAL CA   C  72.853   8.829  -9.981 1.00 . A X .  95 VAL CA   1 1 
        9 15037 1 1  95 VAL CB   C  73.969   8.053  -9.284 1.00 . A X .  95 VAL CB   1 1 
        9 15038 1 1  95 VAL CG1  C  74.831   9.018  -8.469 1.00 . A X .  95 VAL CG1  1 1 
        9 15039 1 1  95 VAL CG2  C  73.355   7.007  -8.350 1.00 . A X .  95 VAL CG2  1 1 
        9 15040 1 1  95 VAL H    H  73.921  10.594 -10.608 1.00 . A X .  95 VAL H    1 1 
        9 15041 1 1  95 VAL HA   H  72.212   8.143 -10.510 1.00 . A X .  95 VAL HA   1 1 
        9 15042 1 1  95 VAL HB   H  74.583   7.562 -10.026 1.00 . A X .  95 VAL HB   1 1 
        9 15043 1 1  95 VAL HG11 H  75.876   8.785  -8.620 1.00 . A X .  95 VAL HG11 1 1 
        9 15044 1 1  95 VAL HG12 H  74.589   8.920  -7.420 1.00 . A X .  95 VAL HG12 1 1 
        9 15045 1 1  95 VAL HG13 H  74.639  10.032  -8.789 1.00 . A X .  95 VAL HG13 1 1 
        9 15046 1 1  95 VAL HG21 H  72.458   6.604  -8.797 1.00 . A X .  95 VAL HG21 1 1 
        9 15047 1 1  95 VAL HG22 H  73.109   7.469  -7.407 1.00 . A X .  95 VAL HG22 1 1 
        9 15048 1 1  95 VAL HG23 H  74.064   6.210  -8.188 1.00 . A X .  95 VAL HG23 1 1 
        9 15049 1 1  95 VAL N    N  73.452   9.800 -10.944 1.00 . A X .  95 VAL N    1 1 
        9 15050 1 1  95 VAL O    O  72.072  10.797  -8.874 1.00 . A X .  95 VAL O    1 1 
        9 15051 1 1  96 ASN C    C  70.793   8.983  -5.722 1.00 . A X .  96 ASN C    1 1 
        9 15052 1 1  96 ASN CA   C  70.445   9.552  -7.100 1.00 . A X .  96 ASN CA   1 1 
        9 15053 1 1  96 ASN CB   C  68.968   9.311  -7.394 1.00 . A X .  96 ASN CB   1 1 
        9 15054 1 1  96 ASN CG   C  68.130   9.768  -6.198 1.00 . A X .  96 ASN CG   1 1 
        9 15055 1 1  96 ASN H    H  71.264   7.899  -8.215 1.00 . A X .  96 ASN H    1 1 
        9 15056 1 1  96 ASN HA   H  70.629  10.614  -7.111 1.00 . A X .  96 ASN HA   1 1 
        9 15057 1 1  96 ASN HB2  H  68.683   9.877  -8.270 1.00 . A X .  96 ASN HB2  1 1 
        9 15058 1 1  96 ASN HB3  H  68.802   8.262  -7.570 1.00 . A X .  96 ASN HB3  1 1 
        9 15059 1 1  96 ASN HD21 H  68.853  11.618  -6.212 1.00 . A X .  96 ASN HD21 1 1 
        9 15060 1 1  96 ASN HD22 H  67.704  11.297  -5.005 1.00 . A X .  96 ASN HD22 1 1 
        9 15061 1 1  96 ASN N    N  71.277   8.879  -8.139 1.00 . A X .  96 ASN N    1 1 
        9 15062 1 1  96 ASN ND2  N  68.238  10.996  -5.770 1.00 . A X .  96 ASN ND2  1 1 
        9 15063 1 1  96 ASN O    O  70.136   8.091  -5.225 1.00 . A X .  96 ASN O    1 1 
        9 15064 1 1  96 ASN OD1  O  67.368   8.998  -5.649 1.00 . A X .  96 ASN OD1  1 1 
        9 15065 1 1  97 PRO C    C  71.168   9.200  -2.701 1.00 . A X .  97 PRO C    1 1 
        9 15066 1 1  97 PRO CA   C  72.270   9.058  -3.756 1.00 . A X .  97 PRO CA   1 1 
        9 15067 1 1  97 PRO CB   C  73.441   9.992  -3.431 1.00 . A X .  97 PRO CB   1 1 
        9 15068 1 1  97 PRO CD   C  72.669  10.580  -5.622 1.00 . A X .  97 PRO CD   1 1 
        9 15069 1 1  97 PRO CG   C  73.903  10.517  -4.746 1.00 . A X .  97 PRO CG   1 1 
        9 15070 1 1  97 PRO HA   H  72.622   8.041  -3.798 1.00 . A X .  97 PRO HA   1 1 
        9 15071 1 1  97 PRO HB2  H  73.103  10.804  -2.801 1.00 . A X .  97 PRO HB2  1 1 
        9 15072 1 1  97 PRO HB3  H  74.235   9.446  -2.949 1.00 . A X .  97 PRO HB3  1 1 
        9 15073 1 1  97 PRO HD2  H  72.178  11.535  -5.515 1.00 . A X .  97 PRO HD2  1 1 
        9 15074 1 1  97 PRO HD3  H  72.925  10.386  -6.647 1.00 . A X .  97 PRO HD3  1 1 
        9 15075 1 1  97 PRO HG2  H  74.333  11.505  -4.627 1.00 . A X .  97 PRO HG2  1 1 
        9 15076 1 1  97 PRO HG3  H  74.625   9.846  -5.185 1.00 . A X .  97 PRO HG3  1 1 
        9 15077 1 1  97 PRO N    N  71.817   9.506  -5.104 1.00 . A X .  97 PRO N    1 1 
        9 15078 1 1  97 PRO O    O  70.331  10.074  -2.772 1.00 . A X .  97 PRO O    1 1 
        9 15079 1 1  98 GLN C    C  70.055   9.822  -0.105 1.00 . A X .  98 GLN C    1 1 
        9 15080 1 1  98 GLN CA   C  70.105   8.406  -0.673 1.00 . A X .  98 GLN CA   1 1 
        9 15081 1 1  98 GLN CB   C  70.435   7.420   0.452 1.00 . A X .  98 GLN CB   1 1 
        9 15082 1 1  98 GLN CD   C  69.164   5.583  -0.673 1.00 . A X .  98 GLN CD   1 1 
        9 15083 1 1  98 GLN CG   C  70.527   6.003  -0.119 1.00 . A X .  98 GLN CG   1 1 
        9 15084 1 1  98 GLN H    H  71.840   7.638  -1.705 1.00 . A X .  98 GLN H    1 1 
        9 15085 1 1  98 GLN HA   H  69.144   8.157  -1.102 1.00 . A X .  98 GLN HA   1 1 
        9 15086 1 1  98 GLN HB2  H  71.378   7.692   0.903 1.00 . A X .  98 GLN HB2  1 1 
        9 15087 1 1  98 GLN HB3  H  69.656   7.454   1.199 1.00 . A X .  98 GLN HB3  1 1 
        9 15088 1 1  98 GLN HE21 H  69.895   5.011  -2.428 1.00 . A X .  98 GLN HE21 1 1 
        9 15089 1 1  98 GLN HE22 H  68.218   4.827  -2.247 1.00 . A X .  98 GLN HE22 1 1 
        9 15090 1 1  98 GLN HG2  H  71.260   5.985  -0.913 1.00 . A X .  98 GLN HG2  1 1 
        9 15091 1 1  98 GLN HG3  H  70.824   5.319   0.661 1.00 . A X .  98 GLN HG3  1 1 
        9 15092 1 1  98 GLN N    N  71.160   8.337  -1.729 1.00 . A X .  98 GLN N    1 1 
        9 15093 1 1  98 GLN NE2  N  69.086   5.102  -1.883 1.00 . A X .  98 GLN NE2  1 1 
        9 15094 1 1  98 GLN O    O  68.993  10.364   0.128 1.00 . A X .  98 GLN O    1 1 
        9 15095 1 1  98 GLN OE1  O  68.161   5.694   0.002 1.00 . A X .  98 GLN OE1  1 1 
        9 15096 1 1  99 VAL C    C  72.058  12.711  -0.259 1.00 . A X .  99 VAL C    1 1 
        9 15097 1 1  99 VAL CA   C  71.215  11.818   0.652 1.00 . A X .  99 VAL CA   1 1 
        9 15098 1 1  99 VAL CB   C  71.820  11.805   2.055 1.00 . A X .  99 VAL CB   1 1 
        9 15099 1 1  99 VAL CG1  C  73.251  11.267   1.993 1.00 . A X .  99 VAL CG1  1 1 
        9 15100 1 1  99 VAL CG2  C  71.836  13.229   2.616 1.00 . A X .  99 VAL CG2  1 1 
        9 15101 1 1  99 VAL H    H  72.037   9.972  -0.093 1.00 . A X .  99 VAL H    1 1 
        9 15102 1 1  99 VAL HA   H  70.211  12.210   0.700 1.00 . A X .  99 VAL HA   1 1 
        9 15103 1 1  99 VAL HB   H  71.226  11.169   2.696 1.00 . A X .  99 VAL HB   1 1 
        9 15104 1 1  99 VAL HG11 H  73.944  12.094   1.944 1.00 . A X .  99 VAL HG11 1 1 
        9 15105 1 1  99 VAL HG12 H  73.366  10.649   1.116 1.00 . A X .  99 VAL HG12 1 1 
        9 15106 1 1  99 VAL HG13 H  73.453  10.679   2.876 1.00 . A X .  99 VAL HG13 1 1 
        9 15107 1 1  99 VAL HG21 H  70.940  13.747   2.309 1.00 . A X .  99 VAL HG21 1 1 
        9 15108 1 1  99 VAL HG22 H  72.702  13.754   2.240 1.00 . A X .  99 VAL HG22 1 1 
        9 15109 1 1  99 VAL HG23 H  71.878  13.192   3.694 1.00 . A X .  99 VAL HG23 1 1 
        9 15110 1 1  99 VAL N    N  71.193  10.428   0.110 1.00 . A X .  99 VAL N    1 1 
        9 15111 1 1  99 VAL O    O  73.269  12.639  -0.266 1.00 . A X .  99 VAL O    1 1 
        9 15112 1 1 100 MET C    C  73.204  13.643  -2.729 1.00 . A X . 100 MET C    1 1 
        9 15113 1 1 100 MET CA   C  72.192  14.461  -1.926 1.00 . A X . 100 MET CA   1 1 
        9 15114 1 1 100 MET CB   C  72.932  15.510  -1.092 1.00 . A X . 100 MET CB   1 1 
        9 15115 1 1 100 MET CE   C  73.792  16.894   1.517 1.00 . A X . 100 MET CE   1 1 
        9 15116 1 1 100 MET CG   C  71.917  16.412  -0.388 1.00 . A X . 100 MET CG   1 1 
        9 15117 1 1 100 MET H    H  70.448  13.604  -1.004 1.00 . A X . 100 MET H    1 1 
        9 15118 1 1 100 MET HA   H  71.511  14.957  -2.602 1.00 . A X . 100 MET HA   1 1 
        9 15119 1 1 100 MET HB2  H  73.543  15.013  -0.353 1.00 . A X . 100 MET HB2  1 1 
        9 15120 1 1 100 MET HB3  H  73.559  16.108  -1.735 1.00 . A X . 100 MET HB3  1 1 
        9 15121 1 1 100 MET HE1  H  74.724  16.621   1.043 1.00 . A X . 100 MET HE1  1 1 
        9 15122 1 1 100 MET HE2  H  73.269  16.002   1.820 1.00 . A X . 100 MET HE2  1 1 
        9 15123 1 1 100 MET HE3  H  73.990  17.506   2.387 1.00 . A X . 100 MET HE3  1 1 
        9 15124 1 1 100 MET HG2  H  71.189  16.763  -1.103 1.00 . A X . 100 MET HG2  1 1 
        9 15125 1 1 100 MET HG3  H  71.415  15.853   0.389 1.00 . A X . 100 MET HG3  1 1 
        9 15126 1 1 100 MET N    N  71.426  13.559  -1.023 1.00 . A X . 100 MET N    1 1 
        9 15127 1 1 100 MET O    O  72.800  13.028  -3.701 1.00 . A X . 100 MET O    1 1 
        9 15128 1 1 100 MET OXT  O  74.367  13.646  -2.358 1.00 . A X . 100 MET OXT  1 1 
        9 15129 1 1 100 MET SD   S  72.778  17.825   0.346 1.00 . A X . 100 MET SD   1 1 
       10 15130 1 1   1 MET C    C  71.183  -8.574  -1.284 1.00 . A X .   1 MET C    1 1 
       10 15131 1 1   1 MET CA   C  71.714  -7.573  -0.255 1.00 . A X .   1 MET CA   1 1 
       10 15132 1 1   1 MET CB   C  70.569  -7.117   0.650 1.00 . A X .   1 MET CB   1 1 
       10 15133 1 1   1 MET CE   C  69.360  -7.160   3.553 1.00 . A X .   1 MET CE   1 1 
       10 15134 1 1   1 MET CG   C  71.115  -6.179   1.728 1.00 . A X .   1 MET CG   1 1 
       10 15135 1 1   1 MET H1   H  71.519  -5.788  -1.310 1.00 . A X .   1 MET H1   1 1 
       10 15136 1 1   1 MET H2   H  72.867  -6.718  -1.764 1.00 . A X .   1 MET H2   1 1 
       10 15137 1 1   1 MET H3   H  72.882  -5.850  -0.303 1.00 . A X .   1 MET H3   1 1 
       10 15138 1 1   1 MET HA   H  72.480  -8.044   0.342 1.00 . A X .   1 MET HA   1 1 
       10 15139 1 1   1 MET HB2  H  69.828  -6.597   0.060 1.00 . A X .   1 MET HB2  1 1 
       10 15140 1 1   1 MET HB3  H  70.117  -7.977   1.120 1.00 . A X .   1 MET HB3  1 1 
       10 15141 1 1   1 MET HE1  H  68.894  -6.974   4.511 1.00 . A X .   1 MET HE1  1 1 
       10 15142 1 1   1 MET HE2  H  70.268  -7.724   3.702 1.00 . A X .   1 MET HE2  1 1 
       10 15143 1 1   1 MET HE3  H  68.688  -7.725   2.923 1.00 . A X .   1 MET HE3  1 1 
       10 15144 1 1   1 MET HG2  H  71.823  -6.711   2.344 1.00 . A X .   1 MET HG2  1 1 
       10 15145 1 1   1 MET HG3  H  71.605  -5.338   1.260 1.00 . A X .   1 MET HG3  1 1 
       10 15146 1 1   1 MET N    N  72.290  -6.393  -0.961 1.00 . A X .   1 MET N    1 1 
       10 15147 1 1   1 MET O    O  71.640  -8.624  -2.409 1.00 . A X .   1 MET O    1 1 
       10 15148 1 1   1 MET SD   S  69.749  -5.582   2.757 1.00 . A X .   1 MET SD   1 1 
       10 15149 1 1   2 GLY C    C  70.596 -11.567  -1.967 1.00 . A X .   2 GLY C    1 1 
       10 15150 1 1   2 GLY CA   C  69.658 -10.363  -1.867 1.00 . A X .   2 GLY CA   1 1 
       10 15151 1 1   2 GLY H    H  69.866  -9.315   0.004 1.00 . A X .   2 GLY H    1 1 
       10 15152 1 1   2 GLY HA2  H  68.688 -10.689  -1.519 1.00 . A X .   2 GLY HA2  1 1 
       10 15153 1 1   2 GLY HA3  H  69.558  -9.908  -2.840 1.00 . A X .   2 GLY HA3  1 1 
       10 15154 1 1   2 GLY N    N  70.220  -9.370  -0.908 1.00 . A X .   2 GLY N    1 1 
       10 15155 1 1   2 GLY O    O  70.525 -12.348  -2.895 1.00 . A X .   2 GLY O    1 1 
       10 15156 1 1   3 GLN C    C  72.386 -13.612   0.283 1.00 . A X .   3 GLN C    1 1 
       10 15157 1 1   3 GLN CA   C  72.421 -12.878  -1.058 1.00 . A X .   3 GLN CA   1 1 
       10 15158 1 1   3 GLN CB   C  73.839 -12.368  -1.326 1.00 . A X .   3 GLN CB   1 1 
       10 15159 1 1   3 GLN CD   C  75.364 -11.379  -3.041 1.00 . A X .   3 GLN CD   1 1 
       10 15160 1 1   3 GLN CG   C  73.939 -11.860  -2.765 1.00 . A X .   3 GLN CG   1 1 
       10 15161 1 1   3 GLN H    H  71.522 -11.081  -0.278 1.00 . A X .   3 GLN H    1 1 
       10 15162 1 1   3 GLN HA   H  72.127 -13.555  -1.847 1.00 . A X .   3 GLN HA   1 1 
       10 15163 1 1   3 GLN HB2  H  74.067 -11.563  -0.642 1.00 . A X .   3 GLN HB2  1 1 
       10 15164 1 1   3 GLN HB3  H  74.544 -13.174  -1.181 1.00 . A X .   3 GLN HB3  1 1 
       10 15165 1 1   3 GLN HE21 H  75.683 -12.706  -4.483 1.00 . A X .   3 GLN HE21 1 1 
       10 15166 1 1   3 GLN HE22 H  76.983 -11.666  -4.154 1.00 . A X .   3 GLN HE22 1 1 
       10 15167 1 1   3 GLN HG2  H  73.688 -12.660  -3.447 1.00 . A X .   3 GLN HG2  1 1 
       10 15168 1 1   3 GLN HG3  H  73.251 -11.039  -2.905 1.00 . A X .   3 GLN HG3  1 1 
       10 15169 1 1   3 GLN N    N  71.479 -11.723  -1.018 1.00 . A X .   3 GLN N    1 1 
       10 15170 1 1   3 GLN NE2  N  76.068 -11.965  -3.970 1.00 . A X .   3 GLN NE2  1 1 
       10 15171 1 1   3 GLN O    O  71.961 -13.074   1.287 1.00 . A X .   3 GLN O    1 1 
       10 15172 1 1   3 GLN OE1  O  75.842 -10.461  -2.405 1.00 . A X .   3 GLN OE1  1 1 
       10 15173 1 1   4 GLU C    C  73.650 -14.863   2.637 1.00 . A X .   4 GLU C    1 1 
       10 15174 1 1   4 GLU CA   C  72.822 -15.607   1.588 1.00 . A X .   4 GLU CA   1 1 
       10 15175 1 1   4 GLU CB   C  73.426 -16.993   1.353 1.00 . A X .   4 GLU CB   1 1 
       10 15176 1 1   4 GLU CD   C  71.180 -18.018   0.971 1.00 . A X .   4 GLU CD   1 1 
       10 15177 1 1   4 GLU CG   C  72.559 -17.767   0.358 1.00 . A X .   4 GLU CG   1 1 
       10 15178 1 1   4 GLU H    H  73.168 -15.256  -0.509 1.00 . A X .   4 GLU H    1 1 
       10 15179 1 1   4 GLU HA   H  71.806 -15.712   1.938 1.00 . A X .   4 GLU HA   1 1 
       10 15180 1 1   4 GLU HB2  H  74.425 -16.887   0.954 1.00 . A X .   4 GLU HB2  1 1 
       10 15181 1 1   4 GLU HB3  H  73.467 -17.531   2.287 1.00 . A X .   4 GLU HB3  1 1 
       10 15182 1 1   4 GLU HG2  H  72.452 -17.191  -0.550 1.00 . A X .   4 GLU HG2  1 1 
       10 15183 1 1   4 GLU HG3  H  73.027 -18.713   0.132 1.00 . A X .   4 GLU HG3  1 1 
       10 15184 1 1   4 GLU N    N  72.829 -14.840   0.310 1.00 . A X .   4 GLU N    1 1 
       10 15185 1 1   4 GLU O    O  74.709 -14.339   2.350 1.00 . A X .   4 GLU O    1 1 
       10 15186 1 1   4 GLU OE1  O  71.072 -17.958   2.184 1.00 . A X .   4 GLU OE1  1 1 
       10 15187 1 1   4 GLU OE2  O  70.254 -18.264   0.216 1.00 . A X .   4 GLU OE2  1 1 
       10 15188 1 1   5 LEU C    C  74.722 -15.112   5.750 1.00 . A X .   5 LEU C    1 1 
       10 15189 1 1   5 LEU CA   C  73.935 -14.097   4.918 1.00 . A X .   5 LEU CA   1 1 
       10 15190 1 1   5 LEU CB   C  72.959 -13.342   5.823 1.00 . A X .   5 LEU CB   1 1 
       10 15191 1 1   5 LEU CD1  C  71.290 -11.485   5.904 1.00 . A X .   5 LEU CD1  1 1 
       10 15192 1 1   5 LEU CD2  C  73.537 -11.104   4.879 1.00 . A X .   5 LEU CD2  1 1 
       10 15193 1 1   5 LEU CG   C  72.412 -12.122   5.082 1.00 . A X .   5 LEU CG   1 1 
       10 15194 1 1   5 LEU H    H  72.320 -15.237   4.062 1.00 . A X .   5 LEU H    1 1 
       10 15195 1 1   5 LEU HA   H  74.619 -13.396   4.465 1.00 . A X .   5 LEU HA   1 1 
       10 15196 1 1   5 LEU HB2  H  72.142 -13.995   6.096 1.00 . A X .   5 LEU HB2  1 1 
       10 15197 1 1   5 LEU HB3  H  73.473 -13.018   6.716 1.00 . A X .   5 LEU HB3  1 1 
       10 15198 1 1   5 LEU HD11 H  71.185 -12.013   6.840 1.00 . A X .   5 LEU HD11 1 1 
       10 15199 1 1   5 LEU HD12 H  70.363 -11.542   5.353 1.00 . A X .   5 LEU HD12 1 1 
       10 15200 1 1   5 LEU HD13 H  71.530 -10.450   6.098 1.00 . A X .   5 LEU HD13 1 1 
       10 15201 1 1   5 LEU HD21 H  74.308 -11.267   5.617 1.00 . A X .   5 LEU HD21 1 1 
       10 15202 1 1   5 LEU HD22 H  73.141 -10.104   4.986 1.00 . A X .   5 LEU HD22 1 1 
       10 15203 1 1   5 LEU HD23 H  73.954 -11.222   3.890 1.00 . A X .   5 LEU HD23 1 1 
       10 15204 1 1   5 LEU HG   H  72.024 -12.429   4.121 1.00 . A X .   5 LEU HG   1 1 
       10 15205 1 1   5 LEU N    N  73.175 -14.810   3.852 1.00 . A X .   5 LEU N    1 1 
       10 15206 1 1   5 LEU O    O  74.174 -15.808   6.581 1.00 . A X .   5 LEU O    1 1 
       10 15207 1 1   6 SER C    C  77.130 -15.578   7.697 1.00 . A X .   6 SER C    1 1 
       10 15208 1 1   6 SER CA   C  76.831 -16.164   6.316 1.00 . A X .   6 SER CA   1 1 
       10 15209 1 1   6 SER CB   C  78.145 -16.426   5.579 1.00 . A X .   6 SER CB   1 1 
       10 15210 1 1   6 SER H    H  76.429 -14.633   4.856 1.00 . A X .   6 SER H    1 1 
       10 15211 1 1   6 SER HA   H  76.291 -17.092   6.428 1.00 . A X .   6 SER HA   1 1 
       10 15212 1 1   6 SER HB2  H  78.686 -17.214   6.075 1.00 . A X .   6 SER HB2  1 1 
       10 15213 1 1   6 SER HB3  H  77.932 -16.724   4.561 1.00 . A X .   6 SER HB3  1 1 
       10 15214 1 1   6 SER HG   H  78.903 -14.862   4.706 1.00 . A X .   6 SER HG   1 1 
       10 15215 1 1   6 SER N    N  76.007 -15.201   5.533 1.00 . A X .   6 SER N    1 1 
       10 15216 1 1   6 SER O    O  76.851 -14.427   7.967 1.00 . A X .   6 SER O    1 1 
       10 15217 1 1   6 SER OG   O  78.931 -15.242   5.587 1.00 . A X .   6 SER OG   1 1 
       10 15218 1 1   7 GLN C    C  78.898 -14.609   9.825 1.00 . A X .   7 GLN C    1 1 
       10 15219 1 1   7 GLN CA   C  78.007 -15.848   9.939 1.00 . A X .   7 GLN CA   1 1 
       10 15220 1 1   7 GLN CB   C  78.737 -16.930  10.738 1.00 . A X .   7 GLN CB   1 1 
       10 15221 1 1   7 GLN CD   C  78.516 -19.175  11.814 1.00 . A X .   7 GLN CD   1 1 
       10 15222 1 1   7 GLN CG   C  77.782 -18.092  11.020 1.00 . A X .   7 GLN CG   1 1 
       10 15223 1 1   7 GLN H    H  77.913 -17.286   8.337 1.00 . A X .   7 GLN H    1 1 
       10 15224 1 1   7 GLN HA   H  77.089 -15.586  10.444 1.00 . A X .   7 GLN HA   1 1 
       10 15225 1 1   7 GLN HB2  H  79.584 -17.289  10.169 1.00 . A X .   7 GLN HB2  1 1 
       10 15226 1 1   7 GLN HB3  H  79.083 -16.516  11.674 1.00 . A X .   7 GLN HB3  1 1 
       10 15227 1 1   7 GLN HE21 H  76.988 -20.444  11.765 1.00 . A X .   7 GLN HE21 1 1 
       10 15228 1 1   7 GLN HE22 H  78.367 -21.000  12.584 1.00 . A X .   7 GLN HE22 1 1 
       10 15229 1 1   7 GLN HG2  H  76.939 -17.733  11.593 1.00 . A X .   7 GLN HG2  1 1 
       10 15230 1 1   7 GLN HG3  H  77.434 -18.507  10.086 1.00 . A X .   7 GLN HG3  1 1 
       10 15231 1 1   7 GLN N    N  77.694 -16.361   8.575 1.00 . A X .   7 GLN N    1 1 
       10 15232 1 1   7 GLN NE2  N  77.907 -20.300  12.076 1.00 . A X .   7 GLN NE2  1 1 
       10 15233 1 1   7 GLN O    O  78.726 -13.641  10.538 1.00 . A X .   7 GLN O    1 1 
       10 15234 1 1   7 GLN OE1  O  79.654 -18.997  12.199 1.00 . A X .   7 GLN OE1  1 1 
       10 15235 1 1   8 HIS C    C  79.950 -12.267   8.237 1.00 . A X .   8 HIS C    1 1 
       10 15236 1 1   8 HIS CA   C  80.750 -13.455   8.772 1.00 . A X .   8 HIS CA   1 1 
       10 15237 1 1   8 HIS CB   C  81.869 -13.800   7.787 1.00 . A X .   8 HIS CB   1 1 
       10 15238 1 1   8 HIS CD2  C  83.011 -11.692   6.711 1.00 . A X .   8 HIS CD2  1 1 
       10 15239 1 1   8 HIS CE1  C  84.439 -11.267   8.289 1.00 . A X .   8 HIS CE1  1 1 
       10 15240 1 1   8 HIS CG   C  82.822 -12.642   7.685 1.00 . A X .   8 HIS CG   1 1 
       10 15241 1 1   8 HIS H    H  79.973 -15.423   8.367 1.00 . A X .   8 HIS H    1 1 
       10 15242 1 1   8 HIS HA   H  81.181 -13.199   9.729 1.00 . A X .   8 HIS HA   1 1 
       10 15243 1 1   8 HIS HB2  H  82.400 -14.674   8.135 1.00 . A X .   8 HIS HB2  1 1 
       10 15244 1 1   8 HIS HB3  H  81.443 -14.001   6.815 1.00 . A X .   8 HIS HB3  1 1 
       10 15245 1 1   8 HIS HD2  H  82.454 -11.625   5.788 1.00 . A X .   8 HIS HD2  1 1 
       10 15246 1 1   8 HIS HE1  H  85.228 -10.810   8.867 1.00 . A X .   8 HIS HE1  1 1 
       10 15247 1 1   8 HIS HE2  H  84.377 -10.059   6.598 1.00 . A X .   8 HIS HE2  1 1 
       10 15248 1 1   8 HIS N    N  79.850 -14.632   8.932 1.00 . A X .   8 HIS N    1 1 
       10 15249 1 1   8 HIS ND1  N  83.743 -12.351   8.681 1.00 . A X .   8 HIS ND1  1 1 
       10 15250 1 1   8 HIS NE2  N  84.031 -10.828   7.097 1.00 . A X .   8 HIS NE2  1 1 
       10 15251 1 1   8 HIS O    O  80.059 -11.161   8.728 1.00 . A X .   8 HIS O    1 1 
       10 15252 1 1   9 GLU C    C  77.391 -10.824   7.735 1.00 . A X .   9 GLU C    1 1 
       10 15253 1 1   9 GLU CA   C  78.343 -11.365   6.665 1.00 . A X .   9 GLU CA   1 1 
       10 15254 1 1   9 GLU CB   C  77.534 -11.872   5.470 1.00 . A X .   9 GLU CB   1 1 
       10 15255 1 1   9 GLU CD   C  77.677 -12.825   3.165 1.00 . A X .   9 GLU CD   1 1 
       10 15256 1 1   9 GLU CG   C  78.486 -12.292   4.349 1.00 . A X .   9 GLU CG   1 1 
       10 15257 1 1   9 GLU H    H  79.063 -13.386   6.857 1.00 . A X .   9 GLU H    1 1 
       10 15258 1 1   9 GLU HA   H  79.006 -10.576   6.343 1.00 . A X .   9 GLU HA   1 1 
       10 15259 1 1   9 GLU HB2  H  76.936 -12.719   5.773 1.00 . A X .   9 GLU HB2  1 1 
       10 15260 1 1   9 GLU HB3  H  76.886 -11.085   5.112 1.00 . A X .   9 GLU HB3  1 1 
       10 15261 1 1   9 GLU HG2  H  79.069 -11.439   4.034 1.00 . A X .   9 GLU HG2  1 1 
       10 15262 1 1   9 GLU HG3  H  79.147 -13.067   4.710 1.00 . A X .   9 GLU HG3  1 1 
       10 15263 1 1   9 GLU N    N  79.143 -12.486   7.235 1.00 . A X .   9 GLU N    1 1 
       10 15264 1 1   9 GLU O    O  77.167  -9.635   7.838 1.00 . A X .   9 GLU O    1 1 
       10 15265 1 1   9 GLU OE1  O  76.463 -12.709   3.202 1.00 . A X .   9 GLU OE1  1 1 
       10 15266 1 1   9 GLU OE2  O  78.286 -13.339   2.241 1.00 . A X .   9 GLU OE2  1 1 
       10 15267 1 1  10 ARG C    C  76.646 -10.307  10.570 1.00 . A X .  10 ARG C    1 1 
       10 15268 1 1  10 ARG CA   C  75.900 -11.229   9.603 1.00 . A X .  10 ARG CA   1 1 
       10 15269 1 1  10 ARG CB   C  75.361 -12.439  10.367 1.00 . A X .  10 ARG CB   1 1 
       10 15270 1 1  10 ARG CD   C  73.889 -14.455  10.216 1.00 . A X .  10 ARG CD   1 1 
       10 15271 1 1  10 ARG CG   C  74.354 -13.189   9.492 1.00 . A X .  10 ARG CG   1 1 
       10 15272 1 1  10 ARG CZ   C  72.153 -16.112   9.887 1.00 . A X .  10 ARG CZ   1 1 
       10 15273 1 1  10 ARG H    H  77.024 -12.646   8.433 1.00 . A X .  10 ARG H    1 1 
       10 15274 1 1  10 ARG HA   H  75.078 -10.691   9.156 1.00 . A X .  10 ARG HA   1 1 
       10 15275 1 1  10 ARG HB2  H  76.179 -13.099  10.621 1.00 . A X .  10 ARG HB2  1 1 
       10 15276 1 1  10 ARG HB3  H  74.873 -12.107  11.270 1.00 . A X .  10 ARG HB3  1 1 
       10 15277 1 1  10 ARG HD2  H  74.740 -15.093  10.404 1.00 . A X .  10 ARG HD2  1 1 
       10 15278 1 1  10 ARG HD3  H  73.426 -14.185  11.152 1.00 . A X .  10 ARG HD3  1 1 
       10 15279 1 1  10 ARG HE   H  72.818 -14.959   8.414 1.00 . A X .  10 ARG HE   1 1 
       10 15280 1 1  10 ARG HG2  H  73.502 -12.552   9.297 1.00 . A X .  10 ARG HG2  1 1 
       10 15281 1 1  10 ARG HG3  H  74.820 -13.461   8.558 1.00 . A X .  10 ARG HG3  1 1 
       10 15282 1 1  10 ARG HH11 H  72.926 -15.920  11.723 1.00 . A X .  10 ARG HH11 1 1 
       10 15283 1 1  10 ARG HH12 H  71.690 -17.121  11.553 1.00 . A X .  10 ARG HH12 1 1 
       10 15284 1 1  10 ARG HH21 H  71.204 -16.522   8.173 1.00 . A X .  10 ARG HH21 1 1 
       10 15285 1 1  10 ARG HH22 H  70.716 -17.462   9.542 1.00 . A X .  10 ARG HH22 1 1 
       10 15286 1 1  10 ARG N    N  76.832 -11.691   8.535 1.00 . A X .  10 ARG N    1 1 
       10 15287 1 1  10 ARG NE   N  72.904 -15.181   9.365 1.00 . A X .  10 ARG NE   1 1 
       10 15288 1 1  10 ARG NH1  N  72.265 -16.407  11.153 1.00 . A X .  10 ARG NH1  1 1 
       10 15289 1 1  10 ARG NH2  N  71.290 -16.749   9.142 1.00 . A X .  10 ARG NH2  1 1 
       10 15290 1 1  10 ARG O    O  76.126  -9.302  11.011 1.00 . A X .  10 ARG O    1 1 
       10 15291 1 1  11 TYR C    C  78.798  -8.384  11.219 1.00 . A X .  11 TYR C    1 1 
       10 15292 1 1  11 TYR CA   C  78.642  -9.777  11.833 1.00 . A X .  11 TYR CA   1 1 
       10 15293 1 1  11 TYR CB   C  80.026 -10.389  12.064 1.00 . A X .  11 TYR CB   1 1 
       10 15294 1 1  11 TYR CD1  C  80.713  -9.506  14.323 1.00 . A X .  11 TYR CD1  1 1 
       10 15295 1 1  11 TYR CD2  C  81.745  -8.568  12.339 1.00 . A X .  11 TYR CD2  1 1 
       10 15296 1 1  11 TYR CE1  C  81.477  -8.650  15.125 1.00 . A X .  11 TYR CE1  1 1 
       10 15297 1 1  11 TYR CE2  C  82.508  -7.711  13.141 1.00 . A X .  11 TYR CE2  1 1 
       10 15298 1 1  11 TYR CG   C  80.848  -9.466  12.929 1.00 . A X .  11 TYR CG   1 1 
       10 15299 1 1  11 TYR CZ   C  82.374  -7.752  14.534 1.00 . A X .  11 TYR CZ   1 1 
       10 15300 1 1  11 TYR H    H  78.260 -11.464  10.550 1.00 . A X .  11 TYR H    1 1 
       10 15301 1 1  11 TYR HA   H  78.122  -9.697  12.777 1.00 . A X .  11 TYR HA   1 1 
       10 15302 1 1  11 TYR HB2  H  79.917 -11.345  12.557 1.00 . A X .  11 TYR HB2  1 1 
       10 15303 1 1  11 TYR HB3  H  80.520 -10.527  11.115 1.00 . A X .  11 TYR HB3  1 1 
       10 15304 1 1  11 TYR HD1  H  80.021 -10.199  14.778 1.00 . A X .  11 TYR HD1  1 1 
       10 15305 1 1  11 TYR HD2  H  81.849  -8.536  11.265 1.00 . A X .  11 TYR HD2  1 1 
       10 15306 1 1  11 TYR HE1  H  81.373  -8.681  16.200 1.00 . A X .  11 TYR HE1  1 1 
       10 15307 1 1  11 TYR HE2  H  83.201  -7.018  12.686 1.00 . A X .  11 TYR HE2  1 1 
       10 15308 1 1  11 TYR HH   H  83.520  -7.431  16.028 1.00 . A X .  11 TYR HH   1 1 
       10 15309 1 1  11 TYR N    N  77.862 -10.643  10.907 1.00 . A X .  11 TYR N    1 1 
       10 15310 1 1  11 TYR O    O  78.775  -7.385  11.910 1.00 . A X .  11 TYR O    1 1 
       10 15311 1 1  11 TYR OH   O  83.126  -6.908  15.326 1.00 . A X .  11 TYR OH   1 1 
       10 15312 1 1  12 VAL C    C  77.850  -6.149   9.519 1.00 . A X .  12 VAL C    1 1 
       10 15313 1 1  12 VAL CA   C  79.109  -6.980   9.271 1.00 . A X .  12 VAL CA   1 1 
       10 15314 1 1  12 VAL CB   C  79.304  -7.168   7.766 1.00 . A X .  12 VAL CB   1 1 
       10 15315 1 1  12 VAL CG1  C  79.521  -5.807   7.106 1.00 . A X .  12 VAL CG1  1 1 
       10 15316 1 1  12 VAL CG2  C  80.527  -8.055   7.519 1.00 . A X .  12 VAL CG2  1 1 
       10 15317 1 1  12 VAL H    H  78.981  -9.127   9.385 1.00 . A X .  12 VAL H    1 1 
       10 15318 1 1  12 VAL HA   H  79.966  -6.469   9.685 1.00 . A X .  12 VAL HA   1 1 
       10 15319 1 1  12 VAL HB   H  78.425  -7.636   7.346 1.00 . A X .  12 VAL HB   1 1 
       10 15320 1 1  12 VAL HG11 H  80.362  -5.312   7.568 1.00 . A X .  12 VAL HG11 1 1 
       10 15321 1 1  12 VAL HG12 H  78.635  -5.201   7.229 1.00 . A X .  12 VAL HG12 1 1 
       10 15322 1 1  12 VAL HG13 H  79.719  -5.945   6.053 1.00 . A X .  12 VAL HG13 1 1 
       10 15323 1 1  12 VAL HG21 H  80.882  -7.905   6.510 1.00 . A X .  12 VAL HG21 1 1 
       10 15324 1 1  12 VAL HG22 H  80.254  -9.091   7.654 1.00 . A X .  12 VAL HG22 1 1 
       10 15325 1 1  12 VAL HG23 H  81.308  -7.794   8.218 1.00 . A X .  12 VAL HG23 1 1 
       10 15326 1 1  12 VAL N    N  78.959  -8.310   9.925 1.00 . A X .  12 VAL N    1 1 
       10 15327 1 1  12 VAL O    O  77.919  -4.979   9.839 1.00 . A X .  12 VAL O    1 1 
       10 15328 1 1  13 GLU C    C  75.467  -5.371  11.003 1.00 . A X .  13 GLU C    1 1 
       10 15329 1 1  13 GLU CA   C  75.437  -5.992   9.606 1.00 . A X .  13 GLU CA   1 1 
       10 15330 1 1  13 GLU CB   C  74.245  -6.944   9.496 1.00 . A X .  13 GLU CB   1 1 
       10 15331 1 1  13 GLU CD   C  71.754  -7.117   9.619 1.00 . A X .  13 GLU CD   1 1 
       10 15332 1 1  13 GLU CG   C  72.945  -6.161   9.698 1.00 . A X .  13 GLU CG   1 1 
       10 15333 1 1  13 GLU H    H  76.666  -7.689   9.114 1.00 . A X .  13 GLU H    1 1 
       10 15334 1 1  13 GLU HA   H  75.343  -5.210   8.867 1.00 . A X .  13 GLU HA   1 1 
       10 15335 1 1  13 GLU HB2  H  74.241  -7.404   8.518 1.00 . A X .  13 GLU HB2  1 1 
       10 15336 1 1  13 GLU HB3  H  74.323  -7.708  10.254 1.00 . A X .  13 GLU HB3  1 1 
       10 15337 1 1  13 GLU HG2  H  72.961  -5.682  10.666 1.00 . A X .  13 GLU HG2  1 1 
       10 15338 1 1  13 GLU HG3  H  72.854  -5.411   8.927 1.00 . A X .  13 GLU HG3  1 1 
       10 15339 1 1  13 GLU N    N  76.699  -6.745   9.375 1.00 . A X .  13 GLU N    1 1 
       10 15340 1 1  13 GLU O    O  75.179  -4.204  11.180 1.00 . A X .  13 GLU O    1 1 
       10 15341 1 1  13 GLU OE1  O  71.940  -8.226   9.146 1.00 . A X .  13 GLU OE1  1 1 
       10 15342 1 1  13 GLU OE2  O  70.676  -6.723  10.033 1.00 . A X .  13 GLU OE2  1 1 
       10 15343 1 1  14 GLN C    C  76.981  -4.531  13.442 1.00 . A X .  14 GLN C    1 1 
       10 15344 1 1  14 GLN CA   C  75.871  -5.580  13.380 1.00 . A X .  14 GLN CA   1 1 
       10 15345 1 1  14 GLN CB   C  76.173  -6.702  14.375 1.00 . A X .  14 GLN CB   1 1 
       10 15346 1 1  14 GLN CD   C  76.377  -7.273  16.800 1.00 . A X .  14 GLN CD   1 1 
       10 15347 1 1  14 GLN CG   C  76.197  -6.133  15.795 1.00 . A X .  14 GLN CG   1 1 
       10 15348 1 1  14 GLN H    H  76.039  -7.080  11.842 1.00 . A X .  14 GLN H    1 1 
       10 15349 1 1  14 GLN HA   H  74.925  -5.121  13.624 1.00 . A X .  14 GLN HA   1 1 
       10 15350 1 1  14 GLN HB2  H  75.408  -7.463  14.303 1.00 . A X .  14 GLN HB2  1 1 
       10 15351 1 1  14 GLN HB3  H  77.134  -7.138  14.147 1.00 . A X .  14 GLN HB3  1 1 
       10 15352 1 1  14 GLN HE21 H  77.067  -6.088  18.236 1.00 . A X .  14 GLN HE21 1 1 
       10 15353 1 1  14 GLN HE22 H  76.958  -7.733  18.642 1.00 . A X .  14 GLN HE22 1 1 
       10 15354 1 1  14 GLN HG2  H  77.018  -5.436  15.889 1.00 . A X .  14 GLN HG2  1 1 
       10 15355 1 1  14 GLN HG3  H  75.267  -5.623  15.995 1.00 . A X .  14 GLN HG3  1 1 
       10 15356 1 1  14 GLN N    N  75.815  -6.139  12.000 1.00 . A X .  14 GLN N    1 1 
       10 15357 1 1  14 GLN NE2  N  76.839  -7.010  17.992 1.00 . A X .  14 GLN NE2  1 1 
       10 15358 1 1  14 GLN O    O  76.866  -3.532  14.124 1.00 . A X .  14 GLN O    1 1 
       10 15359 1 1  14 GLN OE1  O  76.093  -8.415  16.497 1.00 . A X .  14 GLN OE1  1 1 
       10 15360 1 1  15 LEU C    C  78.680  -2.449  12.183 1.00 . A X .  15 LEU C    1 1 
       10 15361 1 1  15 LEU CA   C  79.175  -3.771  12.771 1.00 . A X .  15 LEU CA   1 1 
       10 15362 1 1  15 LEU CB   C  80.343  -4.299  11.935 1.00 . A X .  15 LEU CB   1 1 
       10 15363 1 1  15 LEU CD1  C  81.951  -3.063  13.394 1.00 . A X .  15 LEU CD1  1 1 
       10 15364 1 1  15 LEU CD2  C  82.649  -3.807  11.114 1.00 . A X .  15 LEU CD2  1 1 
       10 15365 1 1  15 LEU CG   C  81.483  -3.280  11.954 1.00 . A X .  15 LEU CG   1 1 
       10 15366 1 1  15 LEU H    H  78.140  -5.575  12.214 1.00 . A X .  15 LEU H    1 1 
       10 15367 1 1  15 LEU HA   H  79.498  -3.616  13.790 1.00 . A X .  15 LEU HA   1 1 
       10 15368 1 1  15 LEU HB2  H  80.688  -5.235  12.350 1.00 . A X .  15 LEU HB2  1 1 
       10 15369 1 1  15 LEU HB3  H  80.018  -4.454  10.918 1.00 . A X .  15 LEU HB3  1 1 
       10 15370 1 1  15 LEU HD11 H  81.406  -2.239  13.830 1.00 . A X .  15 LEU HD11 1 1 
       10 15371 1 1  15 LEU HD12 H  83.008  -2.839  13.399 1.00 . A X .  15 LEU HD12 1 1 
       10 15372 1 1  15 LEU HD13 H  81.771  -3.959  13.971 1.00 . A X .  15 LEU HD13 1 1 
       10 15373 1 1  15 LEU HD21 H  82.629  -3.344  10.138 1.00 . A X .  15 LEU HD21 1 1 
       10 15374 1 1  15 LEU HD22 H  82.558  -4.879  11.005 1.00 . A X .  15 LEU HD22 1 1 
       10 15375 1 1  15 LEU HD23 H  83.582  -3.573  11.605 1.00 . A X .  15 LEU HD23 1 1 
       10 15376 1 1  15 LEU HG   H  81.135  -2.344  11.544 1.00 . A X .  15 LEU HG   1 1 
       10 15377 1 1  15 LEU N    N  78.060  -4.755  12.746 1.00 . A X .  15 LEU N    1 1 
       10 15378 1 1  15 LEU O    O  78.978  -1.383  12.683 1.00 . A X .  15 LEU O    1 1 
       10 15379 1 1  16 LYS C    C  76.532  -0.516  11.490 1.00 . A X .  16 LYS C    1 1 
       10 15380 1 1  16 LYS CA   C  77.408  -1.269  10.489 1.00 . A X .  16 LYS CA   1 1 
       10 15381 1 1  16 LYS CB   C  76.577  -1.628   9.255 1.00 . A X .  16 LYS CB   1 1 
       10 15382 1 1  16 LYS CD   C  75.366  -0.705   7.275 1.00 . A X .  16 LYS CD   1 1 
       10 15383 1 1  16 LYS CE   C  74.925   0.577   6.566 1.00 . A X .  16 LYS CE   1 1 
       10 15384 1 1  16 LYS CG   C  76.121  -0.347   8.556 1.00 . A X .  16 LYS CG   1 1 
       10 15385 1 1  16 LYS H    H  77.697  -3.388  10.736 1.00 . A X .  16 LYS H    1 1 
       10 15386 1 1  16 LYS HA   H  78.238  -0.644  10.194 1.00 . A X .  16 LYS HA   1 1 
       10 15387 1 1  16 LYS HB2  H  77.178  -2.216   8.575 1.00 . A X .  16 LYS HB2  1 1 
       10 15388 1 1  16 LYS HB3  H  75.712  -2.199   9.556 1.00 . A X .  16 LYS HB3  1 1 
       10 15389 1 1  16 LYS HD2  H  76.015  -1.272   6.623 1.00 . A X .  16 LYS HD2  1 1 
       10 15390 1 1  16 LYS HD3  H  74.497  -1.294   7.522 1.00 . A X .  16 LYS HD3  1 1 
       10 15391 1 1  16 LYS HE2  H  74.273   1.141   7.216 1.00 . A X .  16 LYS HE2  1 1 
       10 15392 1 1  16 LYS HE3  H  75.793   1.172   6.323 1.00 . A X .  16 LYS HE3  1 1 
       10 15393 1 1  16 LYS HG2  H  75.470   0.210   9.215 1.00 . A X .  16 LYS HG2  1 1 
       10 15394 1 1  16 LYS HG3  H  76.983   0.255   8.309 1.00 . A X .  16 LYS HG3  1 1 
       10 15395 1 1  16 LYS HZ1  H  73.673   1.057   4.973 1.00 . A X .  16 LYS HZ1  1 1 
       10 15396 1 1  16 LYS HZ2  H  73.529  -0.549   5.507 1.00 . A X .  16 LYS HZ2  1 1 
       10 15397 1 1  16 LYS HZ3  H  74.877  -0.073   4.589 1.00 . A X .  16 LYS HZ3  1 1 
       10 15398 1 1  16 LYS N    N  77.925  -2.516  11.120 1.00 . A X .  16 LYS N    1 1 
       10 15399 1 1  16 LYS NZ   N  74.196   0.226   5.314 1.00 . A X .  16 LYS NZ   1 1 
       10 15400 1 1  16 LYS O    O  76.622   0.688  11.624 1.00 . A X .  16 LYS O    1 1 
       10 15401 1 1  17 GLN C    C  75.674   0.255  14.167 1.00 . A X .  17 GLN C    1 1 
       10 15402 1 1  17 GLN CA   C  74.805  -0.529  13.183 1.00 . A X .  17 GLN CA   1 1 
       10 15403 1 1  17 GLN CB   C  73.984  -1.571  13.946 1.00 . A X .  17 GLN CB   1 1 
       10 15404 1 1  17 GLN CD   C  72.227  -3.335  13.728 1.00 . A X .  17 GLN CD   1 1 
       10 15405 1 1  17 GLN CG   C  72.967  -2.212  12.999 1.00 . A X .  17 GLN CG   1 1 
       10 15406 1 1  17 GLN H    H  75.623  -2.183  12.072 1.00 . A X .  17 GLN H    1 1 
       10 15407 1 1  17 GLN HA   H  74.140   0.149  12.668 1.00 . A X .  17 GLN HA   1 1 
       10 15408 1 1  17 GLN HB2  H  74.643  -2.332  14.337 1.00 . A X .  17 GLN HB2  1 1 
       10 15409 1 1  17 GLN HB3  H  73.461  -1.092  14.760 1.00 . A X .  17 GLN HB3  1 1 
       10 15410 1 1  17 GLN HE21 H  71.239  -3.926  12.110 1.00 . A X .  17 GLN HE21 1 1 
       10 15411 1 1  17 GLN HE22 H  70.908  -4.806  13.524 1.00 . A X .  17 GLN HE22 1 1 
       10 15412 1 1  17 GLN HG2  H  72.259  -1.466  12.672 1.00 . A X .  17 GLN HG2  1 1 
       10 15413 1 1  17 GLN HG3  H  73.482  -2.621  12.142 1.00 . A X .  17 GLN HG3  1 1 
       10 15414 1 1  17 GLN N    N  75.683  -1.213  12.195 1.00 . A X .  17 GLN N    1 1 
       10 15415 1 1  17 GLN NE2  N  71.388  -4.085  13.066 1.00 . A X .  17 GLN NE2  1 1 
       10 15416 1 1  17 GLN O    O  75.414   1.406  14.460 1.00 . A X .  17 GLN O    1 1 
       10 15417 1 1  17 GLN OE1  O  72.413  -3.533  14.912 1.00 . A X .  17 GLN OE1  1 1 
       10 15418 1 1  18 ALA C    C  78.284   1.514  14.922 1.00 . A X .  18 ALA C    1 1 
       10 15419 1 1  18 ALA CA   C  77.598   0.349  15.636 1.00 . A X .  18 ALA CA   1 1 
       10 15420 1 1  18 ALA CB   C  78.657  -0.621  16.162 1.00 . A X .  18 ALA CB   1 1 
       10 15421 1 1  18 ALA H    H  76.892  -1.290  14.431 1.00 . A X .  18 ALA H    1 1 
       10 15422 1 1  18 ALA HA   H  77.013   0.727  16.461 1.00 . A X .  18 ALA HA   1 1 
       10 15423 1 1  18 ALA HB1  H  79.432  -0.746  15.420 1.00 . A X .  18 ALA HB1  1 1 
       10 15424 1 1  18 ALA HB2  H  78.198  -1.578  16.367 1.00 . A X .  18 ALA HB2  1 1 
       10 15425 1 1  18 ALA HB3  H  79.089  -0.227  17.069 1.00 . A X .  18 ALA HB3  1 1 
       10 15426 1 1  18 ALA N    N  76.706  -0.360  14.678 1.00 . A X .  18 ALA N    1 1 
       10 15427 1 1  18 ALA O    O  78.426   2.591  15.465 1.00 . A X .  18 ALA O    1 1 
       10 15428 1 1  19 LEU C    C  78.387   3.539  12.719 1.00 . A X .  19 LEU C    1 1 
       10 15429 1 1  19 LEU CA   C  79.385   2.406  12.961 1.00 . A X .  19 LEU CA   1 1 
       10 15430 1 1  19 LEU CB   C  79.894   1.877  11.617 1.00 . A X .  19 LEU CB   1 1 
       10 15431 1 1  19 LEU CD1  C  81.428   0.224  10.538 1.00 . A X .  19 LEU CD1  1 1 
       10 15432 1 1  19 LEU CD2  C  82.263   1.684  12.385 1.00 . A X .  19 LEU CD2  1 1 
       10 15433 1 1  19 LEU CG   C  81.054   0.908  11.854 1.00 . A X .  19 LEU CG   1 1 
       10 15434 1 1  19 LEU H    H  78.589   0.431  13.285 1.00 . A X .  19 LEU H    1 1 
       10 15435 1 1  19 LEU HA   H  80.217   2.777  13.540 1.00 . A X .  19 LEU HA   1 1 
       10 15436 1 1  19 LEU HB2  H  79.092   1.361  11.108 1.00 . A X .  19 LEU HB2  1 1 
       10 15437 1 1  19 LEU HB3  H  80.234   2.702  11.011 1.00 . A X .  19 LEU HB3  1 1 
       10 15438 1 1  19 LEU HD11 H  82.306  -0.386  10.687 1.00 . A X .  19 LEU HD11 1 1 
       10 15439 1 1  19 LEU HD12 H  81.632   0.973   9.788 1.00 . A X .  19 LEU HD12 1 1 
       10 15440 1 1  19 LEU HD13 H  80.608  -0.399  10.210 1.00 . A X .  19 LEU HD13 1 1 
       10 15441 1 1  19 LEU HD21 H  82.187   2.718  12.083 1.00 . A X .  19 LEU HD21 1 1 
       10 15442 1 1  19 LEU HD22 H  83.169   1.256  11.983 1.00 . A X .  19 LEU HD22 1 1 
       10 15443 1 1  19 LEU HD23 H  82.284   1.624  13.463 1.00 . A X .  19 LEU HD23 1 1 
       10 15444 1 1  19 LEU HG   H  80.757   0.162  12.576 1.00 . A X .  19 LEU HG   1 1 
       10 15445 1 1  19 LEU N    N  78.711   1.308  13.706 1.00 . A X .  19 LEU N    1 1 
       10 15446 1 1  19 LEU O    O  78.732   4.704  12.758 1.00 . A X .  19 LEU O    1 1 
       10 15447 1 1  20 LYS C    C  76.002   5.140  13.472 1.00 . A X .  20 LYS C    1 1 
       10 15448 1 1  20 LYS CA   C  76.131   4.265  12.225 1.00 . A X .  20 LYS CA   1 1 
       10 15449 1 1  20 LYS CB   C  74.782   3.612  11.918 1.00 . A X .  20 LYS CB   1 1 
       10 15450 1 1  20 LYS CD   C  72.438   4.033  11.155 1.00 . A X .  20 LYS CD   1 1 
       10 15451 1 1  20 LYS CE   C  71.430   5.110  10.753 1.00 . A X .  20 LYS CE   1 1 
       10 15452 1 1  20 LYS CG   C  73.765   4.690  11.540 1.00 . A X .  20 LYS CG   1 1 
       10 15453 1 1  20 LYS H    H  76.890   2.263  12.447 1.00 . A X .  20 LYS H    1 1 
       10 15454 1 1  20 LYS HA   H  76.436   4.874  11.387 1.00 . A X .  20 LYS HA   1 1 
       10 15455 1 1  20 LYS HB2  H  74.897   2.920  11.096 1.00 . A X .  20 LYS HB2  1 1 
       10 15456 1 1  20 LYS HB3  H  74.432   3.080  12.789 1.00 . A X .  20 LYS HB3  1 1 
       10 15457 1 1  20 LYS HD2  H  72.598   3.360  10.324 1.00 . A X .  20 LYS HD2  1 1 
       10 15458 1 1  20 LYS HD3  H  72.053   3.479  11.997 1.00 . A X .  20 LYS HD3  1 1 
       10 15459 1 1  20 LYS HE2  H  71.304   5.806  11.569 1.00 . A X .  20 LYS HE2  1 1 
       10 15460 1 1  20 LYS HE3  H  71.794   5.638   9.884 1.00 . A X .  20 LYS HE3  1 1 
       10 15461 1 1  20 LYS HG2  H  73.610   5.350  12.382 1.00 . A X .  20 LYS HG2  1 1 
       10 15462 1 1  20 LYS HG3  H  74.138   5.259  10.701 1.00 . A X .  20 LYS HG3  1 1 
       10 15463 1 1  20 LYS HZ1  H  70.267   3.463  10.233 1.00 . A X .  20 LYS HZ1  1 1 
       10 15464 1 1  20 LYS HZ2  H  69.702   4.937   9.604 1.00 . A X .  20 LYS HZ2  1 1 
       10 15465 1 1  20 LYS HZ3  H  69.481   4.572  11.249 1.00 . A X .  20 LYS HZ3  1 1 
       10 15466 1 1  20 LYS N    N  77.150   3.208  12.471 1.00 . A X .  20 LYS N    1 1 
       10 15467 1 1  20 LYS NZ   N  70.122   4.472  10.435 1.00 . A X .  20 LYS NZ   1 1 
       10 15468 1 1  20 LYS O    O  75.840   6.342  13.387 1.00 . A X .  20 LYS O    1 1 
       10 15469 1 1  21 THR C    C  77.157   6.281  16.001 1.00 . A X .  21 THR C    1 1 
       10 15470 1 1  21 THR CA   C  75.955   5.342  15.885 1.00 . A X .  21 THR CA   1 1 
       10 15471 1 1  21 THR CB   C  75.927   4.396  17.087 1.00 . A X .  21 THR CB   1 1 
       10 15472 1 1  21 THR CG2  C  74.728   3.454  16.970 1.00 . A X .  21 THR CG2  1 1 
       10 15473 1 1  21 THR H    H  76.203   3.576  14.678 1.00 . A X .  21 THR H    1 1 
       10 15474 1 1  21 THR HA   H  75.046   5.922  15.861 1.00 . A X .  21 THR HA   1 1 
       10 15475 1 1  21 THR HB   H  75.840   4.971  17.996 1.00 . A X .  21 THR HB   1 1 
       10 15476 1 1  21 THR HG1  H  77.777   4.130  17.625 1.00 . A X .  21 THR HG1  1 1 
       10 15477 1 1  21 THR HG21 H  73.928   3.808  17.602 1.00 . A X .  21 THR HG21 1 1 
       10 15478 1 1  21 THR HG22 H  75.019   2.461  17.280 1.00 . A X .  21 THR HG22 1 1 
       10 15479 1 1  21 THR HG23 H  74.391   3.426  15.945 1.00 . A X .  21 THR HG23 1 1 
       10 15480 1 1  21 THR N    N  76.072   4.546  14.632 1.00 . A X .  21 THR N    1 1 
       10 15481 1 1  21 THR O    O  77.053   7.378  16.513 1.00 . A X .  21 THR O    1 1 
       10 15482 1 1  21 THR OG1  O  77.128   3.637  17.118 1.00 . A X .  21 THR OG1  1 1 
       10 15483 1 1  22 ARG C    C  79.346   7.900  14.634 1.00 . A X .  22 ARG C    1 1 
       10 15484 1 1  22 ARG CA   C  79.503   6.732  15.609 1.00 . A X .  22 ARG CA   1 1 
       10 15485 1 1  22 ARG CB   C  80.746   5.922  15.236 1.00 . A X .  22 ARG CB   1 1 
       10 15486 1 1  22 ARG CD   C  82.077   3.878  15.779 1.00 . A X .  22 ARG CD   1 1 
       10 15487 1 1  22 ARG CG   C  80.923   4.774  16.232 1.00 . A X .  22 ARG CG   1 1 
       10 15488 1 1  22 ARG CZ   C  83.922   4.405  17.260 1.00 . A X .  22 ARG CZ   1 1 
       10 15489 1 1  22 ARG H    H  78.363   4.973  15.116 1.00 . A X .  22 ARG H    1 1 
       10 15490 1 1  22 ARG HA   H  79.608   7.112  16.615 1.00 . A X .  22 ARG HA   1 1 
       10 15491 1 1  22 ARG HB2  H  80.627   5.520  14.240 1.00 . A X .  22 ARG HB2  1 1 
       10 15492 1 1  22 ARG HB3  H  81.616   6.560  15.267 1.00 . A X .  22 ARG HB3  1 1 
       10 15493 1 1  22 ARG HD2  H  82.026   2.934  16.302 1.00 . A X .  22 ARG HD2  1 1 
       10 15494 1 1  22 ARG HD3  H  82.002   3.705  14.716 1.00 . A X .  22 ARG HD3  1 1 
       10 15495 1 1  22 ARG HE   H  83.818   5.086  15.398 1.00 . A X .  22 ARG HE   1 1 
       10 15496 1 1  22 ARG HG2  H  81.142   5.178  17.211 1.00 . A X .  22 ARG HG2  1 1 
       10 15497 1 1  22 ARG HG3  H  80.015   4.192  16.277 1.00 . A X .  22 ARG HG3  1 1 
       10 15498 1 1  22 ARG HH11 H  82.457   3.242  17.975 1.00 . A X .  22 ARG HH11 1 1 
       10 15499 1 1  22 ARG HH12 H  83.750   3.581  19.077 1.00 . A X .  22 ARG HH12 1 1 
       10 15500 1 1  22 ARG HH21 H  85.513   5.538  16.823 1.00 . A X .  22 ARG HH21 1 1 
       10 15501 1 1  22 ARG HH22 H  85.479   4.881  18.425 1.00 . A X .  22 ARG HH22 1 1 
       10 15502 1 1  22 ARG N    N  78.299   5.860  15.528 1.00 . A X .  22 ARG N    1 1 
       10 15503 1 1  22 ARG NE   N  83.374   4.544  16.083 1.00 . A X .  22 ARG NE   1 1 
       10 15504 1 1  22 ARG NH1  N  83.330   3.687  18.176 1.00 . A X .  22 ARG NH1  1 1 
       10 15505 1 1  22 ARG NH2  N  85.060   4.986  17.523 1.00 . A X .  22 ARG NH2  1 1 
       10 15506 1 1  22 ARG O    O  80.008   8.912  14.751 1.00 . A X .  22 ARG O    1 1 
       10 15507 1 1  23 GLY C    C  78.623   8.370  11.285 1.00 . A X .  23 GLY C    1 1 
       10 15508 1 1  23 GLY CA   C  78.283   8.872  12.690 1.00 . A X .  23 GLY CA   1 1 
       10 15509 1 1  23 GLY H    H  77.961   6.939  13.585 1.00 . A X .  23 GLY H    1 1 
       10 15510 1 1  23 GLY HA2  H  77.253   9.199  12.719 1.00 . A X .  23 GLY HA2  1 1 
       10 15511 1 1  23 GLY HA3  H  78.932   9.697  12.941 1.00 . A X .  23 GLY HA3  1 1 
       10 15512 1 1  23 GLY N    N  78.479   7.767  13.669 1.00 . A X .  23 GLY N    1 1 
       10 15513 1 1  23 GLY O    O  79.334   9.013  10.540 1.00 . A X .  23 GLY O    1 1 
       10 15514 1 1  24 VAL C    C  77.101   6.458   8.810 1.00 . A X .  24 VAL C    1 1 
       10 15515 1 1  24 VAL CA   C  78.412   6.676   9.565 1.00 . A X .  24 VAL CA   1 1 
       10 15516 1 1  24 VAL CB   C  79.150   5.343   9.702 1.00 . A X .  24 VAL CB   1 1 
       10 15517 1 1  24 VAL CG1  C  79.279   4.688   8.325 1.00 . A X .  24 VAL CG1  1 1 
       10 15518 1 1  24 VAL CG2  C  80.545   5.590  10.279 1.00 . A X .  24 VAL CG2  1 1 
       10 15519 1 1  24 VAL H    H  77.548   6.718  11.537 1.00 . A X .  24 VAL H    1 1 
       10 15520 1 1  24 VAL HA   H  79.030   7.376   9.020 1.00 . A X .  24 VAL HA   1 1 
       10 15521 1 1  24 VAL HB   H  78.595   4.691  10.361 1.00 . A X .  24 VAL HB   1 1 
       10 15522 1 1  24 VAL HG11 H  79.697   5.397   7.626 1.00 . A X .  24 VAL HG11 1 1 
       10 15523 1 1  24 VAL HG12 H  78.303   4.377   7.982 1.00 . A X .  24 VAL HG12 1 1 
       10 15524 1 1  24 VAL HG13 H  79.927   3.826   8.396 1.00 . A X .  24 VAL HG13 1 1 
       10 15525 1 1  24 VAL HG21 H  80.462   5.846  11.326 1.00 . A X .  24 VAL HG21 1 1 
       10 15526 1 1  24 VAL HG22 H  81.017   6.403   9.746 1.00 . A X .  24 VAL HG22 1 1 
       10 15527 1 1  24 VAL HG23 H  81.142   4.697  10.173 1.00 . A X .  24 VAL HG23 1 1 
       10 15528 1 1  24 VAL N    N  78.120   7.222  10.920 1.00 . A X .  24 VAL N    1 1 
       10 15529 1 1  24 VAL O    O  76.156   5.904   9.336 1.00 . A X .  24 VAL O    1 1 
       10 15530 1 1  25 LYS C    C  76.128   6.182   5.405 1.00 . A X .  25 LYS C    1 1 
       10 15531 1 1  25 LYS CA   C  75.779   6.705   6.799 1.00 . A X .  25 LYS CA   1 1 
       10 15532 1 1  25 LYS CB   C  75.053   8.047   6.674 1.00 . A X .  25 LYS CB   1 1 
       10 15533 1 1  25 LYS CD   C  73.880   9.858   7.935 1.00 . A X .  25 LYS CD   1 1 
       10 15534 1 1  25 LYS CE   C  73.425  10.323   9.319 1.00 . A X .  25 LYS CE   1 1 
       10 15535 1 1  25 LYS CG   C  74.611   8.520   8.060 1.00 . A X .  25 LYS CG   1 1 
       10 15536 1 1  25 LYS H    H  77.803   7.340   7.174 1.00 . A X .  25 LYS H    1 1 
       10 15537 1 1  25 LYS HA   H  75.141   5.994   7.303 1.00 . A X .  25 LYS HA   1 1 
       10 15538 1 1  25 LYS HB2  H  75.720   8.777   6.239 1.00 . A X .  25 LYS HB2  1 1 
       10 15539 1 1  25 LYS HB3  H  74.185   7.930   6.042 1.00 . A X .  25 LYS HB3  1 1 
       10 15540 1 1  25 LYS HD2  H  74.547  10.593   7.507 1.00 . A X .  25 LYS HD2  1 1 
       10 15541 1 1  25 LYS HD3  H  73.019   9.738   7.296 1.00 . A X .  25 LYS HD3  1 1 
       10 15542 1 1  25 LYS HE2  H  72.806   9.561   9.770 1.00 . A X .  25 LYS HE2  1 1 
       10 15543 1 1  25 LYS HE3  H  74.290  10.499   9.942 1.00 . A X .  25 LYS HE3  1 1 
       10 15544 1 1  25 LYS HG2  H  73.950   7.786   8.497 1.00 . A X .  25 LYS HG2  1 1 
       10 15545 1 1  25 LYS HG3  H  75.479   8.644   8.691 1.00 . A X .  25 LYS HG3  1 1 
       10 15546 1 1  25 LYS HZ1  H  71.704  11.457   9.617 1.00 . A X .  25 LYS HZ1  1 1 
       10 15547 1 1  25 LYS HZ2  H  72.534  11.820   8.179 1.00 . A X .  25 LYS HZ2  1 1 
       10 15548 1 1  25 LYS HZ3  H  73.142  12.356   9.672 1.00 . A X .  25 LYS HZ3  1 1 
       10 15549 1 1  25 LYS N    N  77.032   6.891   7.582 1.00 . A X .  25 LYS N    1 1 
       10 15550 1 1  25 LYS NZ   N  72.643  11.584   9.187 1.00 . A X .  25 LYS NZ   1 1 
       10 15551 1 1  25 LYS O    O  76.372   6.942   4.489 1.00 . A X .  25 LYS O    1 1 
       10 15552 1 1  26 VAL C    C  75.488   3.209   3.566 1.00 . A X .  26 VAL C    1 1 
       10 15553 1 1  26 VAL CA   C  76.489   4.314   3.905 1.00 . A X .  26 VAL CA   1 1 
       10 15554 1 1  26 VAL CB   C  77.904   3.733   3.937 1.00 . A X .  26 VAL CB   1 1 
       10 15555 1 1  26 VAL CG1  C  78.909   4.848   4.233 1.00 . A X .  26 VAL CG1  1 1 
       10 15556 1 1  26 VAL CG2  C  77.990   2.667   5.030 1.00 . A X .  26 VAL CG2  1 1 
       10 15557 1 1  26 VAL H    H  75.964   4.293   5.994 1.00 . A X .  26 VAL H    1 1 
       10 15558 1 1  26 VAL HA   H  76.436   5.091   3.157 1.00 . A X .  26 VAL HA   1 1 
       10 15559 1 1  26 VAL HB   H  78.131   3.289   2.978 1.00 . A X .  26 VAL HB   1 1 
       10 15560 1 1  26 VAL HG11 H  78.769   5.656   3.529 1.00 . A X .  26 VAL HG11 1 1 
       10 15561 1 1  26 VAL HG12 H  79.913   4.462   4.140 1.00 . A X .  26 VAL HG12 1 1 
       10 15562 1 1  26 VAL HG13 H  78.756   5.215   5.236 1.00 . A X .  26 VAL HG13 1 1 
       10 15563 1 1  26 VAL HG21 H  77.391   1.813   4.748 1.00 . A X .  26 VAL HG21 1 1 
       10 15564 1 1  26 VAL HG22 H  77.621   3.074   5.960 1.00 . A X .  26 VAL HG22 1 1 
       10 15565 1 1  26 VAL HG23 H  79.018   2.360   5.154 1.00 . A X .  26 VAL HG23 1 1 
       10 15566 1 1  26 VAL N    N  76.157   4.887   5.239 1.00 . A X .  26 VAL N    1 1 
       10 15567 1 1  26 VAL O    O  74.805   2.689   4.426 1.00 . A X .  26 VAL O    1 1 
       10 15568 1 1  27 LYS C    C  75.044   0.405   2.253 1.00 . A X .  27 LYS C    1 1 
       10 15569 1 1  27 LYS CA   C  74.443   1.771   1.919 1.00 . A X .  27 LYS CA   1 1 
       10 15570 1 1  27 LYS CB   C  74.174   1.856   0.416 1.00 . A X .  27 LYS CB   1 1 
       10 15571 1 1  27 LYS CD   C  73.237   3.279  -1.415 1.00 . A X .  27 LYS CD   1 1 
       10 15572 1 1  27 LYS CE   C  72.543   4.605  -1.732 1.00 . A X .  27 LYS CE   1 1 
       10 15573 1 1  27 LYS CG   C  73.557   3.216   0.081 1.00 . A X .  27 LYS CG   1 1 
       10 15574 1 1  27 LYS H    H  75.956   3.277   1.637 1.00 . A X .  27 LYS H    1 1 
       10 15575 1 1  27 LYS HA   H  73.515   1.897   2.458 1.00 . A X .  27 LYS HA   1 1 
       10 15576 1 1  27 LYS HB2  H  75.104   1.739  -0.123 1.00 . A X .  27 LYS HB2  1 1 
       10 15577 1 1  27 LYS HB3  H  73.491   1.072   0.127 1.00 . A X .  27 LYS HB3  1 1 
       10 15578 1 1  27 LYS HD2  H  74.155   3.208  -1.982 1.00 . A X .  27 LYS HD2  1 1 
       10 15579 1 1  27 LYS HD3  H  72.585   2.462  -1.679 1.00 . A X .  27 LYS HD3  1 1 
       10 15580 1 1  27 LYS HE2  H  72.232   4.610  -2.766 1.00 . A X .  27 LYS HE2  1 1 
       10 15581 1 1  27 LYS HE3  H  71.678   4.719  -1.096 1.00 . A X .  27 LYS HE3  1 1 
       10 15582 1 1  27 LYS HG2  H  72.649   3.348   0.650 1.00 . A X .  27 LYS HG2  1 1 
       10 15583 1 1  27 LYS HG3  H  74.256   4.000   0.331 1.00 . A X .  27 LYS HG3  1 1 
       10 15584 1 1  27 LYS HZ1  H  73.482   5.981  -0.482 1.00 . A X .  27 LYS HZ1  1 1 
       10 15585 1 1  27 LYS HZ2  H  73.195   6.555  -2.055 1.00 . A X .  27 LYS HZ2  1 1 
       10 15586 1 1  27 LYS HZ3  H  74.448   5.445  -1.769 1.00 . A X .  27 LYS HZ3  1 1 
       10 15587 1 1  27 LYS N    N  75.397   2.844   2.316 1.00 . A X .  27 LYS N    1 1 
       10 15588 1 1  27 LYS NZ   N  73.489   5.731  -1.492 1.00 . A X .  27 LYS NZ   1 1 
       10 15589 1 1  27 LYS O    O  76.242   0.213   2.193 1.00 . A X .  27 LYS O    1 1 
       10 15590 1 1  28 TYR C    C  75.427  -2.494   1.704 1.00 . A X .  28 TYR C    1 1 
       10 15591 1 1  28 TYR CA   C  74.752  -1.896   2.941 1.00 . A X .  28 TYR CA   1 1 
       10 15592 1 1  28 TYR CB   C  73.600  -2.802   3.384 1.00 . A X .  28 TYR CB   1 1 
       10 15593 1 1  28 TYR CD1  C  74.605  -4.328   5.121 1.00 . A X .  28 TYR CD1  1 1 
       10 15594 1 1  28 TYR CD2  C  74.196  -5.203   2.896 1.00 . A X .  28 TYR CD2  1 1 
       10 15595 1 1  28 TYR CE1  C  75.111  -5.572   5.516 1.00 . A X .  28 TYR CE1  1 1 
       10 15596 1 1  28 TYR CE2  C  74.702  -6.446   3.292 1.00 . A X .  28 TYR CE2  1 1 
       10 15597 1 1  28 TYR CG   C  74.147  -4.144   3.811 1.00 . A X .  28 TYR CG   1 1 
       10 15598 1 1  28 TYR CZ   C  75.160  -6.631   4.602 1.00 . A X .  28 TYR CZ   1 1 
       10 15599 1 1  28 TYR H    H  73.260  -0.371   2.651 1.00 . A X .  28 TYR H    1 1 
       10 15600 1 1  28 TYR HA   H  75.474  -1.813   3.740 1.00 . A X .  28 TYR HA   1 1 
       10 15601 1 1  28 TYR HB2  H  73.083  -2.344   4.214 1.00 . A X .  28 TYR HB2  1 1 
       10 15602 1 1  28 TYR HB3  H  72.913  -2.939   2.563 1.00 . A X .  28 TYR HB3  1 1 
       10 15603 1 1  28 TYR HD1  H  74.567  -3.511   5.826 1.00 . A X .  28 TYR HD1  1 1 
       10 15604 1 1  28 TYR HD2  H  73.842  -5.060   1.885 1.00 . A X .  28 TYR HD2  1 1 
       10 15605 1 1  28 TYR HE1  H  75.465  -5.715   6.527 1.00 . A X .  28 TYR HE1  1 1 
       10 15606 1 1  28 TYR HE2  H  74.739  -7.263   2.586 1.00 . A X .  28 TYR HE2  1 1 
       10 15607 1 1  28 TYR HH   H  76.429  -7.702   5.543 1.00 . A X .  28 TYR HH   1 1 
       10 15608 1 1  28 TYR N    N  74.223  -0.545   2.606 1.00 . A X .  28 TYR N    1 1 
       10 15609 1 1  28 TYR O    O  76.409  -3.204   1.802 1.00 . A X .  28 TYR O    1 1 
       10 15610 1 1  28 TYR OH   O  75.659  -7.857   4.991 1.00 . A X .  28 TYR OH   1 1 
       10 15611 1 1  29 ALA C    C  76.983  -2.316  -0.785 1.00 . A X .  29 ALA C    1 1 
       10 15612 1 1  29 ALA CA   C  75.521  -2.756  -0.703 1.00 . A X .  29 ALA CA   1 1 
       10 15613 1 1  29 ALA CB   C  74.760  -2.228  -1.921 1.00 . A X .  29 ALA CB   1 1 
       10 15614 1 1  29 ALA H    H  74.115  -1.637   0.485 1.00 . A X .  29 ALA H    1 1 
       10 15615 1 1  29 ALA HA   H  75.469  -3.835  -0.686 1.00 . A X .  29 ALA HA   1 1 
       10 15616 1 1  29 ALA HB1  H  75.451  -1.745  -2.595 1.00 . A X .  29 ALA HB1  1 1 
       10 15617 1 1  29 ALA HB2  H  74.013  -1.518  -1.600 1.00 . A X .  29 ALA HB2  1 1 
       10 15618 1 1  29 ALA HB3  H  74.279  -3.051  -2.429 1.00 . A X .  29 ALA HB3  1 1 
       10 15619 1 1  29 ALA N    N  74.909  -2.210   0.540 1.00 . A X .  29 ALA N    1 1 
       10 15620 1 1  29 ALA O    O  77.832  -3.037  -1.272 1.00 . A X .  29 ALA O    1 1 
       10 15621 1 1  30 ASP C    C  79.579  -1.592   0.461 1.00 . A X .  30 ASP C    1 1 
       10 15622 1 1  30 ASP CA   C  78.693  -0.655  -0.362 1.00 . A X .  30 ASP CA   1 1 
       10 15623 1 1  30 ASP CB   C  78.770   0.758   0.217 1.00 . A X .  30 ASP CB   1 1 
       10 15624 1 1  30 ASP CG   C  78.108   1.743  -0.750 1.00 . A X .  30 ASP CG   1 1 
       10 15625 1 1  30 ASP H    H  76.585  -0.570   0.070 1.00 . A X .  30 ASP H    1 1 
       10 15626 1 1  30 ASP HA   H  79.035  -0.644  -1.387 1.00 . A X .  30 ASP HA   1 1 
       10 15627 1 1  30 ASP HB2  H  78.257   0.786   1.167 1.00 . A X .  30 ASP HB2  1 1 
       10 15628 1 1  30 ASP HB3  H  79.804   1.035   0.357 1.00 . A X .  30 ASP HB3  1 1 
       10 15629 1 1  30 ASP N    N  77.285  -1.138  -0.315 1.00 . A X .  30 ASP N    1 1 
       10 15630 1 1  30 ASP O    O  80.689  -1.907   0.079 1.00 . A X .  30 ASP O    1 1 
       10 15631 1 1  30 ASP OD1  O  77.898   1.369  -1.892 1.00 . A X .  30 ASP OD1  1 1 
       10 15632 1 1  30 ASP OD2  O  77.825   2.853  -0.331 1.00 . A X .  30 ASP OD2  1 1 
       10 15633 1 1  31 LEU C    C  80.221  -4.232   1.633 1.00 . A X .  31 LEU C    1 1 
       10 15634 1 1  31 LEU CA   C  79.910  -2.963   2.428 1.00 . A X .  31 LEU CA   1 1 
       10 15635 1 1  31 LEU CB   C  79.124  -3.329   3.689 1.00 . A X .  31 LEU CB   1 1 
       10 15636 1 1  31 LEU CD1  C  80.695  -2.144   5.229 1.00 . A X .  31 LEU CD1  1 1 
       10 15637 1 1  31 LEU CD2  C  78.890  -0.871   4.060 1.00 . A X .  31 LEU CD2  1 1 
       10 15638 1 1  31 LEU CG   C  79.255  -2.205   4.717 1.00 . A X .  31 LEU CG   1 1 
       10 15639 1 1  31 LEU H    H  78.203  -1.770   1.880 1.00 . A X .  31 LEU H    1 1 
       10 15640 1 1  31 LEU HA   H  80.833  -2.478   2.708 1.00 . A X .  31 LEU HA   1 1 
       10 15641 1 1  31 LEU HB2  H  78.082  -3.467   3.435 1.00 . A X .  31 LEU HB2  1 1 
       10 15642 1 1  31 LEU HB3  H  79.518  -4.243   4.106 1.00 . A X .  31 LEU HB3  1 1 
       10 15643 1 1  31 LEU HD11 H  81.222  -1.347   4.725 1.00 . A X .  31 LEU HD11 1 1 
       10 15644 1 1  31 LEU HD12 H  81.188  -3.084   5.028 1.00 . A X .  31 LEU HD12 1 1 
       10 15645 1 1  31 LEU HD13 H  80.692  -1.958   6.292 1.00 . A X .  31 LEU HD13 1 1 
       10 15646 1 1  31 LEU HD21 H  78.736  -0.124   4.825 1.00 . A X .  31 LEU HD21 1 1 
       10 15647 1 1  31 LEU HD22 H  77.986  -0.989   3.483 1.00 . A X .  31 LEU HD22 1 1 
       10 15648 1 1  31 LEU HD23 H  79.695  -0.559   3.411 1.00 . A X .  31 LEU HD23 1 1 
       10 15649 1 1  31 LEU HG   H  78.587  -2.395   5.545 1.00 . A X .  31 LEU HG   1 1 
       10 15650 1 1  31 LEU N    N  79.098  -2.040   1.587 1.00 . A X .  31 LEU N    1 1 
       10 15651 1 1  31 LEU O    O  81.334  -4.722   1.636 1.00 . A X .  31 LEU O    1 1 
       10 15652 1 1  32 LEU C    C  80.503  -5.688  -0.959 1.00 . A X .  32 LEU C    1 1 
       10 15653 1 1  32 LEU CA   C  79.490  -5.999   0.146 1.00 . A X .  32 LEU CA   1 1 
       10 15654 1 1  32 LEU CB   C  78.175  -6.464  -0.484 1.00 . A X .  32 LEU CB   1 1 
       10 15655 1 1  32 LEU CD1  C  75.846  -7.222   0.015 1.00 . A X .  32 LEU CD1  1 1 
       10 15656 1 1  32 LEU CD2  C  77.778  -8.242   1.226 1.00 . A X .  32 LEU CD2  1 1 
       10 15657 1 1  32 LEU CG   C  77.228  -6.952   0.614 1.00 . A X .  32 LEU CG   1 1 
       10 15658 1 1  32 LEU H    H  78.353  -4.368   0.975 1.00 . A X .  32 LEU H    1 1 
       10 15659 1 1  32 LEU HA   H  79.880  -6.778   0.783 1.00 . A X .  32 LEU HA   1 1 
       10 15660 1 1  32 LEU HB2  H  77.719  -5.642  -1.014 1.00 . A X .  32 LEU HB2  1 1 
       10 15661 1 1  32 LEU HB3  H  78.371  -7.274  -1.171 1.00 . A X .  32 LEU HB3  1 1 
       10 15662 1 1  32 LEU HD11 H  75.896  -7.131  -1.060 1.00 . A X .  32 LEU HD11 1 1 
       10 15663 1 1  32 LEU HD12 H  75.138  -6.506   0.405 1.00 . A X .  32 LEU HD12 1 1 
       10 15664 1 1  32 LEU HD13 H  75.529  -8.220   0.277 1.00 . A X .  32 LEU HD13 1 1 
       10 15665 1 1  32 LEU HD21 H  78.337  -8.785   0.478 1.00 . A X .  32 LEU HD21 1 1 
       10 15666 1 1  32 LEU HD22 H  76.960  -8.852   1.578 1.00 . A X .  32 LEU HD22 1 1 
       10 15667 1 1  32 LEU HD23 H  78.427  -7.999   2.055 1.00 . A X .  32 LEU HD23 1 1 
       10 15668 1 1  32 LEU HG   H  77.145  -6.194   1.380 1.00 . A X .  32 LEU HG   1 1 
       10 15669 1 1  32 LEU N    N  79.246  -4.771   0.954 1.00 . A X .  32 LEU N    1 1 
       10 15670 1 1  32 LEU O    O  81.395  -6.465  -1.232 1.00 . A X .  32 LEU O    1 1 
       10 15671 1 1  33 LYS C    C  82.729  -4.016  -2.077 1.00 . A X .  33 LYS C    1 1 
       10 15672 1 1  33 LYS CA   C  81.333  -4.197  -2.677 1.00 . A X .  33 LYS CA   1 1 
       10 15673 1 1  33 LYS CB   C  80.888  -2.893  -3.343 1.00 . A X .  33 LYS CB   1 1 
       10 15674 1 1  33 LYS CD   C  79.089  -1.799  -4.689 1.00 . A X .  33 LYS CD   1 1 
       10 15675 1 1  33 LYS CE   C  77.781  -2.030  -5.448 1.00 . A X .  33 LYS CE   1 1 
       10 15676 1 1  33 LYS CG   C  79.560  -3.116  -4.069 1.00 . A X .  33 LYS CG   1 1 
       10 15677 1 1  33 LYS H    H  79.644  -3.943  -1.363 1.00 . A X .  33 LYS H    1 1 
       10 15678 1 1  33 LYS HA   H  81.357  -4.988  -3.413 1.00 . A X .  33 LYS HA   1 1 
       10 15679 1 1  33 LYS HB2  H  80.763  -2.129  -2.589 1.00 . A X .  33 LYS HB2  1 1 
       10 15680 1 1  33 LYS HB3  H  81.636  -2.579  -4.054 1.00 . A X .  33 LYS HB3  1 1 
       10 15681 1 1  33 LYS HD2  H  78.928  -1.071  -3.907 1.00 . A X .  33 LYS HD2  1 1 
       10 15682 1 1  33 LYS HD3  H  79.840  -1.434  -5.373 1.00 . A X .  33 LYS HD3  1 1 
       10 15683 1 1  33 LYS HE2  H  77.939  -2.766  -6.223 1.00 . A X .  33 LYS HE2  1 1 
       10 15684 1 1  33 LYS HE3  H  77.025  -2.386  -4.763 1.00 . A X .  33 LYS HE3  1 1 
       10 15685 1 1  33 LYS HG2  H  79.696  -3.853  -4.848 1.00 . A X .  33 LYS HG2  1 1 
       10 15686 1 1  33 LYS HG3  H  78.819  -3.467  -3.366 1.00 . A X .  33 LYS HG3  1 1 
       10 15687 1 1  33 LYS HZ1  H  77.705  -0.679  -7.031 1.00 . A X .  33 LYS HZ1  1 1 
       10 15688 1 1  33 LYS HZ2  H  77.680   0.049  -5.496 1.00 . A X .  33 LYS HZ2  1 1 
       10 15689 1 1  33 LYS HZ3  H  76.292  -0.726  -6.096 1.00 . A X .  33 LYS HZ3  1 1 
       10 15690 1 1  33 LYS N    N  80.373  -4.557  -1.595 1.00 . A X .  33 LYS N    1 1 
       10 15691 1 1  33 LYS NZ   N  77.330  -0.750  -6.064 1.00 . A X .  33 LYS NZ   1 1 
       10 15692 1 1  33 LYS O    O  83.726  -4.314  -2.704 1.00 . A X .  33 LYS O    1 1 
       10 15693 1 1  34 PHE C    C  84.874  -4.669  -0.153 1.00 . A X .  34 PHE C    1 1 
       10 15694 1 1  34 PHE CA   C  84.139  -3.330  -0.231 1.00 . A X .  34 PHE CA   1 1 
       10 15695 1 1  34 PHE CB   C  83.950  -2.769   1.181 1.00 . A X .  34 PHE CB   1 1 
       10 15696 1 1  34 PHE CD1  C  86.303  -1.894   1.405 1.00 . A X .  34 PHE CD1  1 1 
       10 15697 1 1  34 PHE CD2  C  85.500  -3.512   3.024 1.00 . A X .  34 PHE CD2  1 1 
       10 15698 1 1  34 PHE CE1  C  87.539  -1.852   2.062 1.00 . A X .  34 PHE CE1  1 1 
       10 15699 1 1  34 PHE CE2  C  86.737  -3.470   3.680 1.00 . A X .  34 PHE CE2  1 1 
       10 15700 1 1  34 PHE CG   C  85.284  -2.725   1.888 1.00 . A X .  34 PHE CG   1 1 
       10 15701 1 1  34 PHE CZ   C  87.757  -2.641   3.198 1.00 . A X .  34 PHE CZ   1 1 
       10 15702 1 1  34 PHE H    H  81.990  -3.301  -0.377 1.00 . A X .  34 PHE H    1 1 
       10 15703 1 1  34 PHE HA   H  84.718  -2.634  -0.820 1.00 . A X .  34 PHE HA   1 1 
       10 15704 1 1  34 PHE HB2  H  83.541  -1.772   1.120 1.00 . A X .  34 PHE HB2  1 1 
       10 15705 1 1  34 PHE HB3  H  83.272  -3.404   1.732 1.00 . A X .  34 PHE HB3  1 1 
       10 15706 1 1  34 PHE HD1  H  86.136  -1.286   0.529 1.00 . A X .  34 PHE HD1  1 1 
       10 15707 1 1  34 PHE HD2  H  84.715  -4.153   3.395 1.00 . A X .  34 PHE HD2  1 1 
       10 15708 1 1  34 PHE HE1  H  88.325  -1.212   1.690 1.00 . A X .  34 PHE HE1  1 1 
       10 15709 1 1  34 PHE HE2  H  86.905  -4.078   4.556 1.00 . A X .  34 PHE HE2  1 1 
       10 15710 1 1  34 PHE HZ   H  88.711  -2.608   3.703 1.00 . A X .  34 PHE HZ   1 1 
       10 15711 1 1  34 PHE N    N  82.807  -3.531  -0.868 1.00 . A X .  34 PHE N    1 1 
       10 15712 1 1  34 PHE O    O  86.040  -4.767  -0.478 1.00 . A X .  34 PHE O    1 1 
       10 15713 1 1  35 PHE C    C  85.302  -7.484  -1.022 1.00 . A X .  35 PHE C    1 1 
       10 15714 1 1  35 PHE CA   C  84.863  -7.033   0.372 1.00 . A X .  35 PHE CA   1 1 
       10 15715 1 1  35 PHE CB   C  83.879  -8.052   0.947 1.00 . A X .  35 PHE CB   1 1 
       10 15716 1 1  35 PHE CD1  C  84.754  -8.205   3.307 1.00 . A X .  35 PHE CD1  1 1 
       10 15717 1 1  35 PHE CD2  C  82.565  -7.228   2.935 1.00 . A X .  35 PHE CD2  1 1 
       10 15718 1 1  35 PHE CE1  C  84.614  -7.992   4.683 1.00 . A X .  35 PHE CE1  1 1 
       10 15719 1 1  35 PHE CE2  C  82.426  -7.015   4.311 1.00 . A X .  35 PHE CE2  1 1 
       10 15720 1 1  35 PHE CG   C  83.729  -7.823   2.432 1.00 . A X .  35 PHE CG   1 1 
       10 15721 1 1  35 PHE CZ   C  83.450  -7.398   5.186 1.00 . A X .  35 PHE CZ   1 1 
       10 15722 1 1  35 PHE H    H  83.262  -5.601   0.536 1.00 . A X .  35 PHE H    1 1 
       10 15723 1 1  35 PHE HA   H  85.726  -6.962   1.017 1.00 . A X .  35 PHE HA   1 1 
       10 15724 1 1  35 PHE HB2  H  82.918  -7.937   0.466 1.00 . A X .  35 PHE HB2  1 1 
       10 15725 1 1  35 PHE HB3  H  84.251  -9.051   0.773 1.00 . A X .  35 PHE HB3  1 1 
       10 15726 1 1  35 PHE HD1  H  85.651  -8.664   2.920 1.00 . A X .  35 PHE HD1  1 1 
       10 15727 1 1  35 PHE HD2  H  81.775  -6.933   2.260 1.00 . A X .  35 PHE HD2  1 1 
       10 15728 1 1  35 PHE HE1  H  85.404  -8.287   5.359 1.00 . A X .  35 PHE HE1  1 1 
       10 15729 1 1  35 PHE HE2  H  81.529  -6.556   4.699 1.00 . A X .  35 PHE HE2  1 1 
       10 15730 1 1  35 PHE HZ   H  83.343  -7.234   6.248 1.00 . A X .  35 PHE HZ   1 1 
       10 15731 1 1  35 PHE N    N  84.202  -5.702   0.276 1.00 . A X .  35 PHE N    1 1 
       10 15732 1 1  35 PHE O    O  86.399  -7.970  -1.211 1.00 . A X .  35 PHE O    1 1 
       10 15733 1 1  36 ASP C    C  86.003  -6.898  -3.864 1.00 . A X .  36 ASP C    1 1 
       10 15734 1 1  36 ASP CA   C  84.825  -7.746  -3.381 1.00 . A X .  36 ASP CA   1 1 
       10 15735 1 1  36 ASP CB   C  83.633  -7.545  -4.318 1.00 . A X .  36 ASP CB   1 1 
       10 15736 1 1  36 ASP CG   C  82.585  -8.626  -4.053 1.00 . A X .  36 ASP CG   1 1 
       10 15737 1 1  36 ASP H    H  83.569  -6.943  -1.827 1.00 . A X .  36 ASP H    1 1 
       10 15738 1 1  36 ASP HA   H  85.110  -8.788  -3.379 1.00 . A X .  36 ASP HA   1 1 
       10 15739 1 1  36 ASP HB2  H  83.198  -6.570  -4.142 1.00 . A X .  36 ASP HB2  1 1 
       10 15740 1 1  36 ASP HB3  H  83.965  -7.610  -5.343 1.00 . A X .  36 ASP HB3  1 1 
       10 15741 1 1  36 ASP N    N  84.452  -7.329  -2.001 1.00 . A X .  36 ASP N    1 1 
       10 15742 1 1  36 ASP O    O  86.949  -7.399  -4.437 1.00 . A X .  36 ASP O    1 1 
       10 15743 1 1  36 ASP OD1  O  82.866  -9.517  -3.267 1.00 . A X .  36 ASP OD1  1 1 
       10 15744 1 1  36 ASP OD2  O  81.518  -8.548  -4.640 1.00 . A X .  36 ASP OD2  1 1 
       10 15745 1 1  37 PHE C    C  88.351  -5.122  -3.343 1.00 . A X .  37 PHE C    1 1 
       10 15746 1 1  37 PHE CA   C  87.067  -4.731  -4.077 1.00 . A X .  37 PHE CA   1 1 
       10 15747 1 1  37 PHE CB   C  86.723  -3.273  -3.760 1.00 . A X .  37 PHE CB   1 1 
       10 15748 1 1  37 PHE CD1  C  88.910  -2.025  -3.634 1.00 . A X .  37 PHE CD1  1 1 
       10 15749 1 1  37 PHE CD2  C  87.588  -1.860  -5.660 1.00 . A X .  37 PHE CD2  1 1 
       10 15750 1 1  37 PHE CE1  C  89.877  -1.183  -4.196 1.00 . A X .  37 PHE CE1  1 1 
       10 15751 1 1  37 PHE CE2  C  88.554  -1.018  -6.222 1.00 . A X .  37 PHE CE2  1 1 
       10 15752 1 1  37 PHE CG   C  87.765  -2.364  -4.366 1.00 . A X .  37 PHE CG   1 1 
       10 15753 1 1  37 PHE CZ   C  89.699  -0.679  -5.490 1.00 . A X .  37 PHE CZ   1 1 
       10 15754 1 1  37 PHE H    H  85.178  -5.229  -3.173 1.00 . A X .  37 PHE H    1 1 
       10 15755 1 1  37 PHE HA   H  87.214  -4.841  -5.142 1.00 . A X .  37 PHE HA   1 1 
       10 15756 1 1  37 PHE HB2  H  85.753  -3.035  -4.172 1.00 . A X .  37 PHE HB2  1 1 
       10 15757 1 1  37 PHE HB3  H  86.703  -3.133  -2.690 1.00 . A X .  37 PHE HB3  1 1 
       10 15758 1 1  37 PHE HD1  H  89.047  -2.414  -2.636 1.00 . A X .  37 PHE HD1  1 1 
       10 15759 1 1  37 PHE HD2  H  86.704  -2.121  -6.225 1.00 . A X .  37 PHE HD2  1 1 
       10 15760 1 1  37 PHE HE1  H  90.759  -0.923  -3.631 1.00 . A X .  37 PHE HE1  1 1 
       10 15761 1 1  37 PHE HE2  H  88.417  -0.628  -7.220 1.00 . A X .  37 PHE HE2  1 1 
       10 15762 1 1  37 PHE HZ   H  90.444  -0.029  -5.923 1.00 . A X .  37 PHE HZ   1 1 
       10 15763 1 1  37 PHE N    N  85.952  -5.613  -3.635 1.00 . A X .  37 PHE N    1 1 
       10 15764 1 1  37 PHE O    O  89.404  -5.250  -3.938 1.00 . A X .  37 PHE O    1 1 
       10 15765 1 1  38 VAL C    C  90.034  -7.026  -1.815 1.00 . A X .  38 VAL C    1 1 
       10 15766 1 1  38 VAL CA   C  89.490  -5.697  -1.285 1.00 . A X .  38 VAL CA   1 1 
       10 15767 1 1  38 VAL CB   C  89.128  -5.849   0.195 1.00 . A X .  38 VAL CB   1 1 
       10 15768 1 1  38 VAL CG1  C  90.334  -6.397   0.960 1.00 . A X .  38 VAL CG1  1 1 
       10 15769 1 1  38 VAL CG2  C  88.740  -4.482   0.766 1.00 . A X .  38 VAL CG2  1 1 
       10 15770 1 1  38 VAL H    H  87.415  -5.203  -1.595 1.00 . A X .  38 VAL H    1 1 
       10 15771 1 1  38 VAL HA   H  90.242  -4.930  -1.395 1.00 . A X .  38 VAL HA   1 1 
       10 15772 1 1  38 VAL HB   H  88.298  -6.532   0.295 1.00 . A X .  38 VAL HB   1 1 
       10 15773 1 1  38 VAL HG11 H  91.234  -6.221   0.389 1.00 . A X .  38 VAL HG11 1 1 
       10 15774 1 1  38 VAL HG12 H  90.209  -7.457   1.118 1.00 . A X .  38 VAL HG12 1 1 
       10 15775 1 1  38 VAL HG13 H  90.411  -5.898   1.915 1.00 . A X .  38 VAL HG13 1 1 
       10 15776 1 1  38 VAL HG21 H  89.516  -4.138   1.434 1.00 . A X .  38 VAL HG21 1 1 
       10 15777 1 1  38 VAL HG22 H  87.811  -4.571   1.309 1.00 . A X .  38 VAL HG22 1 1 
       10 15778 1 1  38 VAL HG23 H  88.621  -3.776  -0.042 1.00 . A X .  38 VAL HG23 1 1 
       10 15779 1 1  38 VAL N    N  88.274  -5.313  -2.055 1.00 . A X .  38 VAL N    1 1 
       10 15780 1 1  38 VAL O    O  91.221  -7.186  -2.013 1.00 . A X .  38 VAL O    1 1 
       10 15781 1 1  39 LYS C    C  90.225  -9.107  -3.971 1.00 . A X .  39 LYS C    1 1 
       10 15782 1 1  39 LYS CA   C  89.645  -9.296  -2.567 1.00 . A X .  39 LYS CA   1 1 
       10 15783 1 1  39 LYS CB   C  88.468 -10.271  -2.631 1.00 . A X .  39 LYS CB   1 1 
       10 15784 1 1  39 LYS CD   C  86.913 -11.681  -1.274 1.00 . A X .  39 LYS CD   1 1 
       10 15785 1 1  39 LYS CE   C  86.523 -12.102   0.144 1.00 . A X .  39 LYS CE   1 1 
       10 15786 1 1  39 LYS CG   C  88.069 -10.681  -1.211 1.00 . A X .  39 LYS CG   1 1 
       10 15787 1 1  39 LYS H    H  88.221  -7.835  -1.877 1.00 . A X .  39 LYS H    1 1 
       10 15788 1 1  39 LYS HA   H  90.407  -9.691  -1.913 1.00 . A X .  39 LYS HA   1 1 
       10 15789 1 1  39 LYS HB2  H  87.630  -9.793  -3.117 1.00 . A X .  39 LYS HB2  1 1 
       10 15790 1 1  39 LYS HB3  H  88.756 -11.149  -3.188 1.00 . A X .  39 LYS HB3  1 1 
       10 15791 1 1  39 LYS HD2  H  86.066 -11.222  -1.761 1.00 . A X .  39 LYS HD2  1 1 
       10 15792 1 1  39 LYS HD3  H  87.221 -12.552  -1.833 1.00 . A X .  39 LYS HD3  1 1 
       10 15793 1 1  39 LYS HE2  H  87.370 -12.562   0.630 1.00 . A X .  39 LYS HE2  1 1 
       10 15794 1 1  39 LYS HE3  H  86.214 -11.232   0.705 1.00 . A X .  39 LYS HE3  1 1 
       10 15795 1 1  39 LYS HG2  H  88.914 -11.137  -0.717 1.00 . A X .  39 LYS HG2  1 1 
       10 15796 1 1  39 LYS HG3  H  87.757  -9.808  -0.658 1.00 . A X .  39 LYS HG3  1 1 
       10 15797 1 1  39 LYS HZ1  H  85.290 -13.419  -0.895 1.00 . A X .  39 LYS HZ1  1 1 
       10 15798 1 1  39 LYS HZ2  H  84.518 -12.610   0.384 1.00 . A X .  39 LYS HZ2  1 1 
       10 15799 1 1  39 LYS HZ3  H  85.599 -13.880   0.707 1.00 . A X .  39 LYS HZ3  1 1 
       10 15800 1 1  39 LYS N    N  89.174  -7.982  -2.046 1.00 . A X .  39 LYS N    1 1 
       10 15801 1 1  39 LYS NZ   N  85.397 -13.076   0.080 1.00 . A X .  39 LYS NZ   1 1 
       10 15802 1 1  39 LYS O    O  91.141  -9.796  -4.374 1.00 . A X .  39 LYS O    1 1 
       10 15803 1 1  40 ASP C    C  91.635  -7.357  -6.014 1.00 . A X .  40 ASP C    1 1 
       10 15804 1 1  40 ASP CA   C  90.220  -7.934  -6.092 1.00 . A X .  40 ASP CA   1 1 
       10 15805 1 1  40 ASP CB   C  89.304  -6.944  -6.816 1.00 . A X .  40 ASP CB   1 1 
       10 15806 1 1  40 ASP CG   C  88.096  -7.689  -7.387 1.00 . A X .  40 ASP CG   1 1 
       10 15807 1 1  40 ASP H    H  88.961  -7.630  -4.372 1.00 . A X .  40 ASP H    1 1 
       10 15808 1 1  40 ASP HA   H  90.242  -8.867  -6.636 1.00 . A X .  40 ASP HA   1 1 
       10 15809 1 1  40 ASP HB2  H  88.968  -6.191  -6.118 1.00 . A X .  40 ASP HB2  1 1 
       10 15810 1 1  40 ASP HB3  H  89.848  -6.474  -7.620 1.00 . A X .  40 ASP HB3  1 1 
       10 15811 1 1  40 ASP N    N  89.700  -8.174  -4.717 1.00 . A X .  40 ASP N    1 1 
       10 15812 1 1  40 ASP O    O  92.389  -7.408  -6.966 1.00 . A X .  40 ASP O    1 1 
       10 15813 1 1  40 ASP OD1  O  88.286  -8.465  -8.308 1.00 . A X .  40 ASP OD1  1 1 
       10 15814 1 1  40 ASP OD2  O  87.003  -7.470  -6.893 1.00 . A X .  40 ASP OD2  1 1 
       10 15815 1 1  41 THR C    C  94.420  -7.194  -5.175 1.00 . A X .  41 THR C    1 1 
       10 15816 1 1  41 THR CA   C  93.349  -6.177  -4.775 1.00 . A X .  41 THR CA   1 1 
       10 15817 1 1  41 THR CB   C  93.584  -5.730  -3.330 1.00 . A X .  41 THR CB   1 1 
       10 15818 1 1  41 THR CG2  C  94.980  -5.121  -3.202 1.00 . A X .  41 THR CG2  1 1 
       10 15819 1 1  41 THR H    H  91.393  -6.803  -4.122 1.00 . A X .  41 THR H    1 1 
       10 15820 1 1  41 THR HA   H  93.403  -5.320  -5.430 1.00 . A X .  41 THR HA   1 1 
       10 15821 1 1  41 THR HB   H  93.506  -6.582  -2.672 1.00 . A X .  41 THR HB   1 1 
       10 15822 1 1  41 THR HG1  H  91.744  -5.183  -3.013 1.00 . A X .  41 THR HG1  1 1 
       10 15823 1 1  41 THR HG21 H  94.914  -4.174  -2.687 1.00 . A X .  41 THR HG21 1 1 
       10 15824 1 1  41 THR HG22 H  95.397  -4.967  -4.186 1.00 . A X .  41 THR HG22 1 1 
       10 15825 1 1  41 THR HG23 H  95.616  -5.791  -2.642 1.00 . A X .  41 THR HG23 1 1 
       10 15826 1 1  41 THR N    N  92.003  -6.805  -4.890 1.00 . A X .  41 THR N    1 1 
       10 15827 1 1  41 THR O    O  95.271  -6.921  -5.999 1.00 . A X .  41 THR O    1 1 
       10 15828 1 1  41 THR OG1  O  92.607  -4.763  -2.971 1.00 . A X .  41 THR OG1  1 1 
       10 15829 1 1  42 CYS C    C  94.773 -10.618  -5.521 1.00 . A X .  42 CYS C    1 1 
       10 15830 1 1  42 CYS CA   C  95.431  -9.380  -4.910 1.00 . A X .  42 CYS CA   1 1 
       10 15831 1 1  42 CYS CB   C  96.162  -9.772  -3.624 1.00 . A X .  42 CYS CB   1 1 
       10 15832 1 1  42 CYS H    H  93.674  -8.573  -3.959 1.00 . A X .  42 CYS H    1 1 
       10 15833 1 1  42 CYS HA   H  96.138  -8.964  -5.613 1.00 . A X .  42 CYS HA   1 1 
       10 15834 1 1  42 CYS HB2  H  95.624  -9.385  -2.772 1.00 . A X .  42 CYS HB2  1 1 
       10 15835 1 1  42 CYS HB3  H  96.219 -10.848  -3.556 1.00 . A X .  42 CYS HB3  1 1 
       10 15836 1 1  42 CYS HG   H  98.096  -8.906  -2.739 1.00 . A X .  42 CYS HG   1 1 
       10 15837 1 1  42 CYS N    N  94.386  -8.363  -4.599 1.00 . A X .  42 CYS N    1 1 
       10 15838 1 1  42 CYS O    O  95.024 -10.969  -6.657 1.00 . A X .  42 CYS O    1 1 
       10 15839 1 1  42 CYS SG   S  97.834  -9.080  -3.646 1.00 . A X .  42 CYS SG   1 1 
       10 15840 1 1  43 PRO C    C  92.805 -12.459  -6.666 1.00 . A X .  43 PRO C    1 1 
       10 15841 1 1  43 PRO CA   C  93.260 -12.527  -5.204 1.00 . A X .  43 PRO CA   1 1 
       10 15842 1 1  43 PRO CB   C  92.052 -12.633  -4.272 1.00 . A X .  43 PRO CB   1 1 
       10 15843 1 1  43 PRO CD   C  93.538 -10.883  -3.404 1.00 . A X .  43 PRO CD   1 1 
       10 15844 1 1  43 PRO CG   C  92.435 -11.878  -3.039 1.00 . A X .  43 PRO CG   1 1 
       10 15845 1 1  43 PRO HA   H  93.909 -13.374  -5.052 1.00 . A X .  43 PRO HA   1 1 
       10 15846 1 1  43 PRO HB2  H  91.184 -12.185  -4.735 1.00 . A X .  43 PRO HB2  1 1 
       10 15847 1 1  43 PRO HB3  H  91.858 -13.665  -4.025 1.00 . A X .  43 PRO HB3  1 1 
       10 15848 1 1  43 PRO HD2  H  93.196  -9.858  -3.384 1.00 . A X .  43 PRO HD2  1 1 
       10 15849 1 1  43 PRO HD3  H  94.361 -11.024  -2.721 1.00 . A X .  43 PRO HD3  1 1 
       10 15850 1 1  43 PRO HG2  H  91.577 -11.342  -2.656 1.00 . A X .  43 PRO HG2  1 1 
       10 15851 1 1  43 PRO HG3  H  92.814 -12.557  -2.292 1.00 . A X .  43 PRO HG3  1 1 
       10 15852 1 1  43 PRO N    N  93.935 -11.272  -4.766 1.00 . A X .  43 PRO N    1 1 
       10 15853 1 1  43 PRO O    O  93.140 -13.307  -7.470 1.00 . A X .  43 PRO O    1 1 
       10 15854 1 1  44 TRP C    C  92.116 -10.030  -9.029 1.00 . A X .  44 TRP C    1 1 
       10 15855 1 1  44 TRP CA   C  91.578 -11.330  -8.425 1.00 . A X .  44 TRP CA   1 1 
       10 15856 1 1  44 TRP CB   C  90.049 -11.309  -8.451 1.00 . A X .  44 TRP CB   1 1 
       10 15857 1 1  44 TRP CD1  C  90.022 -13.530  -7.244 1.00 . A X .  44 TRP CD1  1 1 
       10 15858 1 1  44 TRP CD2  C  88.409 -12.135  -6.527 1.00 . A X .  44 TRP CD2  1 1 
       10 15859 1 1  44 TRP CE2  C  88.279 -13.326  -5.775 1.00 . A X .  44 TRP CE2  1 1 
       10 15860 1 1  44 TRP CE3  C  87.508 -11.086  -6.270 1.00 . A X .  44 TRP CE3  1 1 
       10 15861 1 1  44 TRP CG   C  89.523 -12.290  -7.453 1.00 . A X .  44 TRP CG   1 1 
       10 15862 1 1  44 TRP CH2  C  86.401 -12.420  -4.560 1.00 . A X .  44 TRP CH2  1 1 
       10 15863 1 1  44 TRP CZ2  C  87.288 -13.471  -4.803 1.00 . A X .  44 TRP CZ2  1 1 
       10 15864 1 1  44 TRP CZ3  C  86.511 -11.229  -5.292 1.00 . A X .  44 TRP CZ3  1 1 
       10 15865 1 1  44 TRP H    H  91.787 -10.784  -6.351 1.00 . A X .  44 TRP H    1 1 
       10 15866 1 1  44 TRP HA   H  91.937 -12.170  -9.001 1.00 . A X .  44 TRP HA   1 1 
       10 15867 1 1  44 TRP HB2  H  89.697 -10.318  -8.202 1.00 . A X .  44 TRP HB2  1 1 
       10 15868 1 1  44 TRP HB3  H  89.701 -11.578  -9.438 1.00 . A X .  44 TRP HB3  1 1 
       10 15869 1 1  44 TRP HD1  H  90.859 -13.967  -7.768 1.00 . A X .  44 TRP HD1  1 1 
       10 15870 1 1  44 TRP HE1  H  89.439 -15.051  -5.908 1.00 . A X .  44 TRP HE1  1 1 
       10 15871 1 1  44 TRP HE3  H  87.583 -10.164  -6.829 1.00 . A X .  44 TRP HE3  1 1 
       10 15872 1 1  44 TRP HH2  H  85.631 -12.524  -3.809 1.00 . A X .  44 TRP HH2  1 1 
       10 15873 1 1  44 TRP HZ2  H  87.208 -14.391  -4.241 1.00 . A X .  44 TRP HZ2  1 1 
       10 15874 1 1  44 TRP HZ3  H  85.824 -10.417  -5.103 1.00 . A X .  44 TRP HZ3  1 1 
       10 15875 1 1  44 TRP N    N  92.048 -11.456  -7.016 1.00 . A X .  44 TRP N    1 1 
       10 15876 1 1  44 TRP NE1  N  89.284 -14.146  -6.248 1.00 . A X .  44 TRP NE1  1 1 
       10 15877 1 1  44 TRP O    O  93.297  -9.753  -8.981 1.00 . A X .  44 TRP O    1 1 
       10 15878 1 1  45 PHE C    C  90.505  -7.147 -10.702 1.00 . A X .  45 PHE C    1 1 
       10 15879 1 1  45 PHE CA   C  91.713  -7.949 -10.211 1.00 . A X .  45 PHE CA   1 1 
       10 15880 1 1  45 PHE CB   C  92.636  -8.252 -11.392 1.00 . A X .  45 PHE CB   1 1 
       10 15881 1 1  45 PHE CD1  C  94.664  -7.221 -10.306 1.00 . A X .  45 PHE CD1  1 1 
       10 15882 1 1  45 PHE CD2  C  93.980  -6.424 -12.491 1.00 . A X .  45 PHE CD2  1 1 
       10 15883 1 1  45 PHE CE1  C  95.731  -6.314 -10.309 1.00 . A X .  45 PHE CE1  1 1 
       10 15884 1 1  45 PHE CE2  C  95.047  -5.517 -12.494 1.00 . A X .  45 PHE CE2  1 1 
       10 15885 1 1  45 PHE CG   C  93.788  -7.275 -11.396 1.00 . A X .  45 PHE CG   1 1 
       10 15886 1 1  45 PHE CZ   C  95.923  -5.462 -11.403 1.00 . A X .  45 PHE CZ   1 1 
       10 15887 1 1  45 PHE H    H  90.307  -9.471  -9.622 1.00 . A X .  45 PHE H    1 1 
       10 15888 1 1  45 PHE HA   H  92.252  -7.371  -9.474 1.00 . A X .  45 PHE HA   1 1 
       10 15889 1 1  45 PHE HB2  H  93.018  -9.258 -11.302 1.00 . A X .  45 PHE HB2  1 1 
       10 15890 1 1  45 PHE HB3  H  92.083  -8.158 -12.314 1.00 . A X .  45 PHE HB3  1 1 
       10 15891 1 1  45 PHE HD1  H  94.517  -7.878  -9.461 1.00 . A X .  45 PHE HD1  1 1 
       10 15892 1 1  45 PHE HD2  H  93.304  -6.466 -13.332 1.00 . A X .  45 PHE HD2  1 1 
       10 15893 1 1  45 PHE HE1  H  96.407  -6.272  -9.467 1.00 . A X .  45 PHE HE1  1 1 
       10 15894 1 1  45 PHE HE2  H  95.195  -4.860 -13.338 1.00 . A X .  45 PHE HE2  1 1 
       10 15895 1 1  45 PHE HZ   H  96.746  -4.763 -11.407 1.00 . A X .  45 PHE HZ   1 1 
       10 15896 1 1  45 PHE N    N  91.257  -9.230  -9.598 1.00 . A X .  45 PHE N    1 1 
       10 15897 1 1  45 PHE O    O  90.443  -5.945 -10.542 1.00 . A X .  45 PHE O    1 1 
       10 15898 1 1  46 PRO C    C  87.557  -6.368 -10.807 1.00 . A X .  46 PRO C    1 1 
       10 15899 1 1  46 PRO CA   C  88.340  -7.150 -11.867 1.00 . A X .  46 PRO CA   1 1 
       10 15900 1 1  46 PRO CB   C  87.495  -8.310 -12.405 1.00 . A X .  46 PRO CB   1 1 
       10 15901 1 1  46 PRO CD   C  89.533  -9.265 -11.508 1.00 . A X .  46 PRO CD   1 1 
       10 15902 1 1  46 PRO CG   C  88.440  -9.454 -12.579 1.00 . A X .  46 PRO CG   1 1 
       10 15903 1 1  46 PRO HA   H  88.615  -6.501 -12.680 1.00 . A X .  46 PRO HA   1 1 
       10 15904 1 1  46 PRO HB2  H  86.721  -8.568 -11.694 1.00 . A X .  46 PRO HB2  1 1 
       10 15905 1 1  46 PRO HB3  H  87.059  -8.045 -13.355 1.00 . A X .  46 PRO HB3  1 1 
       10 15906 1 1  46 PRO HD2  H  89.237  -9.776 -10.602 1.00 . A X .  46 PRO HD2  1 1 
       10 15907 1 1  46 PRO HD3  H  90.500  -9.609 -11.842 1.00 . A X .  46 PRO HD3  1 1 
       10 15908 1 1  46 PRO HG2  H  87.918 -10.389 -12.432 1.00 . A X .  46 PRO HG2  1 1 
       10 15909 1 1  46 PRO HG3  H  88.881  -9.425 -13.563 1.00 . A X .  46 PRO HG3  1 1 
       10 15910 1 1  46 PRO N    N  89.554  -7.811 -11.302 1.00 . A X .  46 PRO N    1 1 
       10 15911 1 1  46 PRO O    O  87.297  -6.857  -9.726 1.00 . A X .  46 PRO O    1 1 
       10 15912 1 1  47 GLN C    C  85.057  -3.972 -10.676 1.00 . A X .  47 GLN C    1 1 
       10 15913 1 1  47 GLN CA   C  86.434  -4.337 -10.113 1.00 . A X .  47 GLN CA   1 1 
       10 15914 1 1  47 GLN CB   C  87.217  -3.058  -9.811 1.00 . A X .  47 GLN CB   1 1 
       10 15915 1 1  47 GLN CD   C  89.432  -2.163  -9.081 1.00 . A X .  47 GLN CD   1 1 
       10 15916 1 1  47 GLN CG   C  88.571  -3.421  -9.198 1.00 . A X .  47 GLN CG   1 1 
       10 15917 1 1  47 GLN H    H  87.398  -4.780 -11.987 1.00 . A X .  47 GLN H    1 1 
       10 15918 1 1  47 GLN HA   H  86.309  -4.904  -9.202 1.00 . A X .  47 GLN HA   1 1 
       10 15919 1 1  47 GLN HB2  H  87.371  -2.505 -10.726 1.00 . A X .  47 GLN HB2  1 1 
       10 15920 1 1  47 GLN HB3  H  86.661  -2.450  -9.113 1.00 . A X .  47 GLN HB3  1 1 
       10 15921 1 1  47 GLN HE21 H  90.983  -3.128  -8.302 1.00 . A X .  47 GLN HE21 1 1 
       10 15922 1 1  47 GLN HE22 H  91.198  -1.457  -8.511 1.00 . A X .  47 GLN HE22 1 1 
       10 15923 1 1  47 GLN HG2  H  88.419  -3.848  -8.217 1.00 . A X .  47 GLN HG2  1 1 
       10 15924 1 1  47 GLN HG3  H  89.071  -4.140  -9.830 1.00 . A X .  47 GLN HG3  1 1 
       10 15925 1 1  47 GLN N    N  87.183  -5.155 -11.108 1.00 . A X .  47 GLN N    1 1 
       10 15926 1 1  47 GLN NE2  N  90.638  -2.257  -8.591 1.00 . A X .  47 GLN NE2  1 1 
       10 15927 1 1  47 GLN O    O  84.837  -4.004 -11.870 1.00 . A X .  47 GLN O    1 1 
       10 15928 1 1  47 GLN OE1  O  89.005  -1.084  -9.439 1.00 . A X .  47 GLN OE1  1 1 
       10 15929 1 1  48 GLU C    C  82.804  -1.874 -10.953 1.00 . A X .  48 GLU C    1 1 
       10 15930 1 1  48 GLU CA   C  82.767  -3.264 -10.312 1.00 . A X .  48 GLU CA   1 1 
       10 15931 1 1  48 GLU CB   C  81.789  -3.255  -9.135 1.00 . A X .  48 GLU CB   1 1 
       10 15932 1 1  48 GLU CD   C  80.643  -4.671  -7.425 1.00 . A X .  48 GLU CD   1 1 
       10 15933 1 1  48 GLU CG   C  81.583  -4.685  -8.632 1.00 . A X .  48 GLU CG   1 1 
       10 15934 1 1  48 GLU H    H  84.323  -3.620  -8.864 1.00 . A X .  48 GLU H    1 1 
       10 15935 1 1  48 GLU HA   H  82.442  -3.987 -11.044 1.00 . A X .  48 GLU HA   1 1 
       10 15936 1 1  48 GLU HB2  H  82.190  -2.647  -8.339 1.00 . A X .  48 GLU HB2  1 1 
       10 15937 1 1  48 GLU HB3  H  80.842  -2.849  -9.458 1.00 . A X .  48 GLU HB3  1 1 
       10 15938 1 1  48 GLU HG2  H  81.152  -5.286  -9.420 1.00 . A X .  48 GLU HG2  1 1 
       10 15939 1 1  48 GLU HG3  H  82.534  -5.105  -8.340 1.00 . A X .  48 GLU HG3  1 1 
       10 15940 1 1  48 GLU N    N  84.128  -3.631  -9.825 1.00 . A X .  48 GLU N    1 1 
       10 15941 1 1  48 GLU O    O  83.691  -1.084 -10.695 1.00 . A X .  48 GLU O    1 1 
       10 15942 1 1  48 GLU OE1  O  80.120  -3.612  -7.119 1.00 . A X .  48 GLU OE1  1 1 
       10 15943 1 1  48 GLU OE2  O  80.461  -5.720  -6.829 1.00 . A X .  48 GLU OE2  1 1 
       10 15944 1 1  49 GLY C    C  80.971   0.734 -11.655 1.00 . A X .  49 GLY C    1 1 
       10 15945 1 1  49 GLY CA   C  81.837  -0.240 -12.458 1.00 . A X .  49 GLY CA   1 1 
       10 15946 1 1  49 GLY H    H  81.145  -2.225 -11.986 1.00 . A X .  49 GLY H    1 1 
       10 15947 1 1  49 GLY HA2  H  82.846   0.141 -12.518 1.00 . A X .  49 GLY HA2  1 1 
       10 15948 1 1  49 GLY HA3  H  81.430  -0.340 -13.453 1.00 . A X .  49 GLY HA3  1 1 
       10 15949 1 1  49 GLY N    N  81.850  -1.573 -11.792 1.00 . A X .  49 GLY N    1 1 
       10 15950 1 1  49 GLY O    O  80.881   1.903 -11.973 1.00 . A X .  49 GLY O    1 1 
       10 15951 1 1  50 THR C    C  80.005   1.211  -8.366 1.00 . A X .  50 THR C    1 1 
       10 15952 1 1  50 THR CA   C  79.478   1.171  -9.801 1.00 . A X .  50 THR CA   1 1 
       10 15953 1 1  50 THR CB   C  78.039   0.651  -9.804 1.00 . A X .  50 THR CB   1 1 
       10 15954 1 1  50 THR CG2  C  77.160   1.572  -8.955 1.00 . A X .  50 THR CG2  1 1 
       10 15955 1 1  50 THR H    H  80.424  -0.680 -10.372 1.00 . A X .  50 THR H    1 1 
       10 15956 1 1  50 THR HA   H  79.504   2.165 -10.222 1.00 . A X .  50 THR HA   1 1 
       10 15957 1 1  50 THR HB   H  78.013  -0.344  -9.390 1.00 . A X .  50 THR HB   1 1 
       10 15958 1 1  50 THR HG1  H  76.625   0.880 -11.119 1.00 . A X .  50 THR HG1  1 1 
       10 15959 1 1  50 THR HG21 H  76.314   1.901  -9.539 1.00 . A X .  50 THR HG21 1 1 
       10 15960 1 1  50 THR HG22 H  77.737   2.430  -8.641 1.00 . A X .  50 THR HG22 1 1 
       10 15961 1 1  50 THR HG23 H  76.811   1.036  -8.086 1.00 . A X .  50 THR HG23 1 1 
       10 15962 1 1  50 THR N    N  80.336   0.265 -10.616 1.00 . A X .  50 THR N    1 1 
       10 15963 1 1  50 THR O    O  80.040   0.208  -7.679 1.00 . A X .  50 THR O    1 1 
       10 15964 1 1  50 THR OG1  O  77.550   0.625 -11.138 1.00 . A X .  50 THR OG1  1 1 
       10 15965 1 1  51 ILE C    C  80.352   3.715  -5.844 1.00 . A X .  51 ILE C    1 1 
       10 15966 1 1  51 ILE CA   C  80.928   2.464  -6.510 1.00 . A X .  51 ILE CA   1 1 
       10 15967 1 1  51 ILE CB   C  82.455   2.559  -6.539 1.00 . A X .  51 ILE CB   1 1 
       10 15968 1 1  51 ILE CD1  C  82.393   2.460  -4.043 1.00 . A X .  51 ILE CD1  1 1 
       10 15969 1 1  51 ILE CG1  C  83.032   1.870  -5.300 1.00 . A X .  51 ILE CG1  1 1 
       10 15970 1 1  51 ILE CG2  C  82.876   4.030  -6.546 1.00 . A X .  51 ILE CG2  1 1 
       10 15971 1 1  51 ILE H    H  80.380   3.157  -8.475 1.00 . A X .  51 ILE H    1 1 
       10 15972 1 1  51 ILE HA   H  80.633   1.589  -5.951 1.00 . A X .  51 ILE HA   1 1 
       10 15973 1 1  51 ILE HB   H  82.828   2.075  -7.431 1.00 . A X .  51 ILE HB   1 1 
       10 15974 1 1  51 ILE HD11 H  83.042   2.293  -3.196 1.00 . A X .  51 ILE HD11 1 1 
       10 15975 1 1  51 ILE HD12 H  81.440   1.983  -3.866 1.00 . A X .  51 ILE HD12 1 1 
       10 15976 1 1  51 ILE HD13 H  82.245   3.522  -4.179 1.00 . A X .  51 ILE HD13 1 1 
       10 15977 1 1  51 ILE HG12 H  82.824   0.811  -5.349 1.00 . A X .  51 ILE HG12 1 1 
       10 15978 1 1  51 ILE HG13 H  84.100   2.026  -5.266 1.00 . A X .  51 ILE HG13 1 1 
       10 15979 1 1  51 ILE HG21 H  83.936   4.100  -6.742 1.00 . A X .  51 ILE HG21 1 1 
       10 15980 1 1  51 ILE HG22 H  82.658   4.471  -5.584 1.00 . A X .  51 ILE HG22 1 1 
       10 15981 1 1  51 ILE HG23 H  82.332   4.557  -7.315 1.00 . A X .  51 ILE HG23 1 1 
       10 15982 1 1  51 ILE N    N  80.413   2.361  -7.904 1.00 . A X .  51 ILE N    1 1 
       10 15983 1 1  51 ILE O    O  80.316   4.782  -6.426 1.00 . A X .  51 ILE O    1 1 
       10 15984 1 1  52 ASP C    C  80.418   5.802  -3.646 1.00 . A X .  52 ASP C    1 1 
       10 15985 1 1  52 ASP CA   C  79.319   4.773  -3.921 1.00 . A X .  52 ASP CA   1 1 
       10 15986 1 1  52 ASP CB   C  78.702   4.320  -2.596 1.00 . A X .  52 ASP CB   1 1 
       10 15987 1 1  52 ASP CG   C  78.065   5.521  -1.893 1.00 . A X .  52 ASP CG   1 1 
       10 15988 1 1  52 ASP H    H  79.938   2.725  -4.175 1.00 . A X .  52 ASP H    1 1 
       10 15989 1 1  52 ASP HA   H  78.554   5.221  -4.539 1.00 . A X .  52 ASP HA   1 1 
       10 15990 1 1  52 ASP HB2  H  77.946   3.572  -2.788 1.00 . A X .  52 ASP HB2  1 1 
       10 15991 1 1  52 ASP HB3  H  79.471   3.903  -1.965 1.00 . A X .  52 ASP HB3  1 1 
       10 15992 1 1  52 ASP N    N  79.898   3.594  -4.626 1.00 . A X .  52 ASP N    1 1 
       10 15993 1 1  52 ASP O    O  81.471   5.475  -3.135 1.00 . A X .  52 ASP O    1 1 
       10 15994 1 1  52 ASP OD1  O  78.218   6.624  -2.390 1.00 . A X .  52 ASP OD1  1 1 
       10 15995 1 1  52 ASP OD2  O  77.433   5.316  -0.869 1.00 . A X .  52 ASP OD2  1 1 
       10 15996 1 1  53 ILE C    C  81.377   8.298  -2.222 1.00 . A X .  53 ILE C    1 1 
       10 15997 1 1  53 ILE CA   C  81.219   8.086  -3.731 1.00 . A X .  53 ILE CA   1 1 
       10 15998 1 1  53 ILE CB   C  80.787   9.399  -4.386 1.00 . A X .  53 ILE CB   1 1 
       10 15999 1 1  53 ILE CD1  C  80.084  10.407  -6.563 1.00 . A X .  53 ILE CD1  1 1 
       10 16000 1 1  53 ILE CG1  C  80.841   9.250  -5.909 1.00 . A X .  53 ILE CG1  1 1 
       10 16001 1 1  53 ILE CG2  C  81.731  10.522  -3.953 1.00 . A X .  53 ILE CG2  1 1 
       10 16002 1 1  53 ILE H    H  79.331   7.285  -4.394 1.00 . A X .  53 ILE H    1 1 
       10 16003 1 1  53 ILE HA   H  82.161   7.767  -4.149 1.00 . A X .  53 ILE HA   1 1 
       10 16004 1 1  53 ILE HB   H  79.778   9.639  -4.081 1.00 . A X .  53 ILE HB   1 1 
       10 16005 1 1  53 ILE HD11 H  79.049  10.131  -6.697 1.00 . A X .  53 ILE HD11 1 1 
       10 16006 1 1  53 ILE HD12 H  80.525  10.629  -7.523 1.00 . A X .  53 ILE HD12 1 1 
       10 16007 1 1  53 ILE HD13 H  80.144  11.280  -5.929 1.00 . A X .  53 ILE HD13 1 1 
       10 16008 1 1  53 ILE HG12 H  81.871   9.262  -6.235 1.00 . A X .  53 ILE HG12 1 1 
       10 16009 1 1  53 ILE HG13 H  80.383   8.315  -6.195 1.00 . A X .  53 ILE HG13 1 1 
       10 16010 1 1  53 ILE HG21 H  81.909  11.184  -4.788 1.00 . A X .  53 ILE HG21 1 1 
       10 16011 1 1  53 ILE HG22 H  82.667  10.099  -3.622 1.00 . A X .  53 ILE HG22 1 1 
       10 16012 1 1  53 ILE HG23 H  81.281  11.078  -3.143 1.00 . A X .  53 ILE HG23 1 1 
       10 16013 1 1  53 ILE N    N  80.185   7.042  -3.979 1.00 . A X .  53 ILE N    1 1 
       10 16014 1 1  53 ILE O    O  82.467   8.490  -1.724 1.00 . A X .  53 ILE O    1 1 
       10 16015 1 1  54 LYS C    C  81.249   7.366   0.597 1.00 . A X .  54 LYS C    1 1 
       10 16016 1 1  54 LYS CA   C  80.386   8.470  -0.019 1.00 . A X .  54 LYS CA   1 1 
       10 16017 1 1  54 LYS CB   C  78.985   8.425   0.592 1.00 . A X .  54 LYS CB   1 1 
       10 16018 1 1  54 LYS CD   C  78.431  10.836   0.929 1.00 . A X .  54 LYS CD   1 1 
       10 16019 1 1  54 LYS CE   C  77.581  12.006   0.426 1.00 . A X .  54 LYS CE   1 1 
       10 16020 1 1  54 LYS CG   C  78.160   9.602   0.068 1.00 . A X .  54 LYS CG   1 1 
       10 16021 1 1  54 LYS H    H  79.425   8.104  -1.912 1.00 . A X .  54 LYS H    1 1 
       10 16022 1 1  54 LYS HA   H  80.837   9.432   0.183 1.00 . A X .  54 LYS HA   1 1 
       10 16023 1 1  54 LYS HB2  H  78.503   7.496   0.319 1.00 . A X .  54 LYS HB2  1 1 
       10 16024 1 1  54 LYS HB3  H  79.058   8.490   1.668 1.00 . A X .  54 LYS HB3  1 1 
       10 16025 1 1  54 LYS HD2  H  78.176  10.621   1.957 1.00 . A X .  54 LYS HD2  1 1 
       10 16026 1 1  54 LYS HD3  H  79.475  11.100   0.864 1.00 . A X .  54 LYS HD3  1 1 
       10 16027 1 1  54 LYS HE2  H  77.914  12.294  -0.560 1.00 . A X .  54 LYS HE2  1 1 
       10 16028 1 1  54 LYS HE3  H  76.545  11.705   0.383 1.00 . A X .  54 LYS HE3  1 1 
       10 16029 1 1  54 LYS HG2  H  78.438   9.807  -0.956 1.00 . A X .  54 LYS HG2  1 1 
       10 16030 1 1  54 LYS HG3  H  77.111   9.356   0.115 1.00 . A X .  54 LYS HG3  1 1 
       10 16031 1 1  54 LYS HZ1  H  76.914  13.185   2.007 1.00 . A X .  54 LYS HZ1  1 1 
       10 16032 1 1  54 LYS HZ2  H  77.758  14.045   0.808 1.00 . A X .  54 LYS HZ2  1 1 
       10 16033 1 1  54 LYS HZ3  H  78.602  13.059   1.904 1.00 . A X .  54 LYS HZ3  1 1 
       10 16034 1 1  54 LYS N    N  80.296   8.264  -1.492 1.00 . A X .  54 LYS N    1 1 
       10 16035 1 1  54 LYS NZ   N  77.725  13.160   1.357 1.00 . A X .  54 LYS NZ   1 1 
       10 16036 1 1  54 LYS O    O  82.013   7.598   1.512 1.00 . A X .  54 LYS O    1 1 
       10 16037 1 1  55 PHE C    C  83.377   5.151   0.179 1.00 . A X .  55 PHE C    1 1 
       10 16038 1 1  55 PHE CA   C  81.932   5.042   0.668 1.00 . A X .  55 PHE CA   1 1 
       10 16039 1 1  55 PHE CB   C  81.333   3.708   0.214 1.00 . A X .  55 PHE CB   1 1 
       10 16040 1 1  55 PHE CD1  C  81.348   2.214   2.245 1.00 . A X .  55 PHE CD1  1 1 
       10 16041 1 1  55 PHE CD2  C  83.064   1.908   0.558 1.00 . A X .  55 PHE CD2  1 1 
       10 16042 1 1  55 PHE CE1  C  81.903   1.172   2.998 1.00 . A X .  55 PHE CE1  1 1 
       10 16043 1 1  55 PHE CE2  C  83.618   0.865   1.311 1.00 . A X .  55 PHE CE2  1 1 
       10 16044 1 1  55 PHE CG   C  81.929   2.582   1.026 1.00 . A X .  55 PHE CG   1 1 
       10 16045 1 1  55 PHE CZ   C  83.038   0.497   2.530 1.00 . A X .  55 PHE CZ   1 1 
       10 16046 1 1  55 PHE H    H  80.524   6.001  -0.651 1.00 . A X .  55 PHE H    1 1 
       10 16047 1 1  55 PHE HA   H  81.911   5.097   1.746 1.00 . A X .  55 PHE HA   1 1 
       10 16048 1 1  55 PHE HB2  H  80.262   3.726   0.357 1.00 . A X .  55 PHE HB2  1 1 
       10 16049 1 1  55 PHE HB3  H  81.555   3.551  -0.831 1.00 . A X .  55 PHE HB3  1 1 
       10 16050 1 1  55 PHE HD1  H  80.474   2.735   2.606 1.00 . A X .  55 PHE HD1  1 1 
       10 16051 1 1  55 PHE HD2  H  83.511   2.192  -0.382 1.00 . A X .  55 PHE HD2  1 1 
       10 16052 1 1  55 PHE HE1  H  81.455   0.888   3.939 1.00 . A X .  55 PHE HE1  1 1 
       10 16053 1 1  55 PHE HE2  H  84.493   0.346   0.950 1.00 . A X .  55 PHE HE2  1 1 
       10 16054 1 1  55 PHE HZ   H  83.465  -0.306   3.111 1.00 . A X .  55 PHE HZ   1 1 
       10 16055 1 1  55 PHE N    N  81.133   6.165   0.099 1.00 . A X .  55 PHE N    1 1 
       10 16056 1 1  55 PHE O    O  84.292   4.657   0.809 1.00 . A X .  55 PHE O    1 1 
       10 16057 1 1  56 TRP C    C  85.871   6.592  -0.409 1.00 . A X .  56 TRP C    1 1 
       10 16058 1 1  56 TRP CA   C  84.985   5.919  -1.459 1.00 . A X .  56 TRP CA   1 1 
       10 16059 1 1  56 TRP CB   C  84.974   6.766  -2.734 1.00 . A X .  56 TRP CB   1 1 
       10 16060 1 1  56 TRP CD1  C  87.471   6.429  -2.915 1.00 . A X .  56 TRP CD1  1 1 
       10 16061 1 1  56 TRP CD2  C  86.827   8.482  -3.567 1.00 . A X .  56 TRP CD2  1 1 
       10 16062 1 1  56 TRP CE2  C  88.232   8.431  -3.719 1.00 . A X .  56 TRP CE2  1 1 
       10 16063 1 1  56 TRP CE3  C  86.165   9.676  -3.911 1.00 . A X .  56 TRP CE3  1 1 
       10 16064 1 1  56 TRP CG   C  86.368   7.198  -3.055 1.00 . A X .  56 TRP CG   1 1 
       10 16065 1 1  56 TRP CH2  C  88.284  10.702  -4.533 1.00 . A X .  56 TRP CH2  1 1 
       10 16066 1 1  56 TRP CZ2  C  88.956   9.525  -4.195 1.00 . A X .  56 TRP CZ2  1 1 
       10 16067 1 1  56 TRP CZ3  C  86.891  10.778  -4.391 1.00 . A X .  56 TRP CZ3  1 1 
       10 16068 1 1  56 TRP H    H  82.847   6.192  -1.427 1.00 . A X .  56 TRP H    1 1 
       10 16069 1 1  56 TRP HA   H  85.374   4.938  -1.683 1.00 . A X .  56 TRP HA   1 1 
       10 16070 1 1  56 TRP HB2  H  84.580   6.180  -3.552 1.00 . A X .  56 TRP HB2  1 1 
       10 16071 1 1  56 TRP HB3  H  84.353   7.636  -2.583 1.00 . A X .  56 TRP HB3  1 1 
       10 16072 1 1  56 TRP HD1  H  87.486   5.411  -2.555 1.00 . A X .  56 TRP HD1  1 1 
       10 16073 1 1  56 TRP HE1  H  89.502   6.832  -3.304 1.00 . A X .  56 TRP HE1  1 1 
       10 16074 1 1  56 TRP HE3  H  85.092   9.744  -3.805 1.00 . A X .  56 TRP HE3  1 1 
       10 16075 1 1  56 TRP HH2  H  88.836  11.553  -4.902 1.00 . A X .  56 TRP HH2  1 1 
       10 16076 1 1  56 TRP HZ2  H  90.029   9.461  -4.303 1.00 . A X .  56 TRP HZ2  1 1 
       10 16077 1 1  56 TRP HZ3  H  86.374  11.688  -4.652 1.00 . A X .  56 TRP HZ3  1 1 
       10 16078 1 1  56 TRP N    N  83.595   5.794  -0.935 1.00 . A X .  56 TRP N    1 1 
       10 16079 1 1  56 TRP NE1  N  88.578   7.159  -3.309 1.00 . A X .  56 TRP NE1  1 1 
       10 16080 1 1  56 TRP O    O  87.030   6.257  -0.256 1.00 . A X .  56 TRP O    1 1 
       10 16081 1 1  57 ARG C    C  86.649   7.219   2.382 1.00 . A X .  57 ARG C    1 1 
       10 16082 1 1  57 ARG CA   C  86.160   8.233   1.347 1.00 . A X .  57 ARG CA   1 1 
       10 16083 1 1  57 ARG CB   C  85.310   9.302   2.040 1.00 . A X .  57 ARG CB   1 1 
       10 16084 1 1  57 ARG CD   C  85.147  10.485  -0.155 1.00 . A X .  57 ARG CD   1 1 
       10 16085 1 1  57 ARG CG   C  84.351   9.929   1.026 1.00 . A X .  57 ARG CG   1 1 
       10 16086 1 1  57 ARG CZ   C  86.892  12.129  -0.502 1.00 . A X .  57 ARG CZ   1 1 
       10 16087 1 1  57 ARG H    H  84.401   7.787   0.184 1.00 . A X .  57 ARG H    1 1 
       10 16088 1 1  57 ARG HA   H  87.010   8.701   0.873 1.00 . A X .  57 ARG HA   1 1 
       10 16089 1 1  57 ARG HB2  H  84.744   8.847   2.840 1.00 . A X .  57 ARG HB2  1 1 
       10 16090 1 1  57 ARG HB3  H  85.955  10.068   2.443 1.00 . A X .  57 ARG HB3  1 1 
       10 16091 1 1  57 ARG HD2  H  85.634   9.673  -0.674 1.00 . A X .  57 ARG HD2  1 1 
       10 16092 1 1  57 ARG HD3  H  84.477  10.994  -0.832 1.00 . A X .  57 ARG HD3  1 1 
       10 16093 1 1  57 ARG HE   H  86.309  11.557   1.308 1.00 . A X .  57 ARG HE   1 1 
       10 16094 1 1  57 ARG HG2  H  83.659   9.177   0.674 1.00 . A X .  57 ARG HG2  1 1 
       10 16095 1 1  57 ARG HG3  H  83.802  10.730   1.498 1.00 . A X .  57 ARG HG3  1 1 
       10 16096 1 1  57 ARG HH11 H  86.020  11.340  -2.122 1.00 . A X .  57 ARG HH11 1 1 
       10 16097 1 1  57 ARG HH12 H  87.262  12.505  -2.433 1.00 . A X .  57 ARG HH12 1 1 
       10 16098 1 1  57 ARG HH21 H  87.932  13.080   0.919 1.00 . A X .  57 ARG HH21 1 1 
       10 16099 1 1  57 ARG HH22 H  88.345  13.491  -0.712 1.00 . A X .  57 ARG HH22 1 1 
       10 16100 1 1  57 ARG N    N  85.339   7.536   0.317 1.00 . A X .  57 ARG N    1 1 
       10 16101 1 1  57 ARG NE   N  86.173  11.443   0.343 1.00 . A X .  57 ARG NE   1 1 
       10 16102 1 1  57 ARG NH1  N  86.710  11.979  -1.786 1.00 . A X .  57 ARG NH1  1 1 
       10 16103 1 1  57 ARG NH2  N  87.793  12.964  -0.064 1.00 . A X .  57 ARG NH2  1 1 
       10 16104 1 1  57 ARG O    O  87.783   7.259   2.817 1.00 . A X .  57 ARG O    1 1 
       10 16105 1 1  58 ARG C    C  87.253   4.350   3.159 1.00 . A X .  58 ARG C    1 1 
       10 16106 1 1  58 ARG CA   C  86.224   5.292   3.786 1.00 . A X .  58 ARG CA   1 1 
       10 16107 1 1  58 ARG CB   C  85.004   4.489   4.239 1.00 . A X .  58 ARG CB   1 1 
       10 16108 1 1  58 ARG CD   C  82.836   4.597   5.476 1.00 . A X .  58 ARG CD   1 1 
       10 16109 1 1  58 ARG CG   C  84.097   5.374   5.095 1.00 . A X .  58 ARG CG   1 1 
       10 16110 1 1  58 ARG CZ   C  82.292   2.610   6.753 1.00 . A X .  58 ARG CZ   1 1 
       10 16111 1 1  58 ARG H    H  84.893   6.293   2.420 1.00 . A X .  58 ARG H    1 1 
       10 16112 1 1  58 ARG HA   H  86.665   5.790   4.639 1.00 . A X .  58 ARG HA   1 1 
       10 16113 1 1  58 ARG HB2  H  84.459   4.143   3.372 1.00 . A X .  58 ARG HB2  1 1 
       10 16114 1 1  58 ARG HB3  H  85.329   3.640   4.822 1.00 . A X .  58 ARG HB3  1 1 
       10 16115 1 1  58 ARG HD2  H  82.146   5.255   5.984 1.00 . A X .  58 ARG HD2  1 1 
       10 16116 1 1  58 ARG HD3  H  82.369   4.207   4.584 1.00 . A X .  58 ARG HD3  1 1 
       10 16117 1 1  58 ARG HE   H  84.125   3.371   6.691 1.00 . A X .  58 ARG HE   1 1 
       10 16118 1 1  58 ARG HG2  H  84.624   5.669   5.991 1.00 . A X .  58 ARG HG2  1 1 
       10 16119 1 1  58 ARG HG3  H  83.819   6.253   4.534 1.00 . A X .  58 ARG HG3  1 1 
       10 16120 1 1  58 ARG HH11 H  80.816   3.497   5.731 1.00 . A X .  58 ARG HH11 1 1 
       10 16121 1 1  58 ARG HH12 H  80.365   2.083   6.623 1.00 . A X .  58 ARG HH12 1 1 
       10 16122 1 1  58 ARG HH21 H  83.554   1.524   7.862 1.00 . A X .  58 ARG HH21 1 1 
       10 16123 1 1  58 ARG HH22 H  81.916   0.965   7.830 1.00 . A X .  58 ARG HH22 1 1 
       10 16124 1 1  58 ARG N    N  85.804   6.308   2.781 1.00 . A X .  58 ARG N    1 1 
       10 16125 1 1  58 ARG NE   N  83.201   3.469   6.379 1.00 . A X .  58 ARG NE   1 1 
       10 16126 1 1  58 ARG NH1  N  81.061   2.741   6.336 1.00 . A X .  58 ARG NH1  1 1 
       10 16127 1 1  58 ARG NH2  N  82.612   1.623   7.543 1.00 . A X .  58 ARG NH2  1 1 
       10 16128 1 1  58 ARG O    O  88.193   3.926   3.801 1.00 . A X .  58 ARG O    1 1 
       10 16129 1 1  59 VAL C    C  89.427   3.757   1.204 1.00 . A X .  59 VAL C    1 1 
       10 16130 1 1  59 VAL CA   C  88.047   3.100   1.242 1.00 . A X .  59 VAL CA   1 1 
       10 16131 1 1  59 VAL CB   C  87.576   2.811  -0.184 1.00 . A X .  59 VAL CB   1 1 
       10 16132 1 1  59 VAL CG1  C  88.659   2.032  -0.932 1.00 . A X .  59 VAL CG1  1 1 
       10 16133 1 1  59 VAL CG2  C  86.290   1.982  -0.139 1.00 . A X .  59 VAL CG2  1 1 
       10 16134 1 1  59 VAL H    H  86.317   4.374   1.408 1.00 . A X .  59 VAL H    1 1 
       10 16135 1 1  59 VAL HA   H  88.104   2.174   1.797 1.00 . A X .  59 VAL HA   1 1 
       10 16136 1 1  59 VAL HB   H  87.388   3.745  -0.696 1.00 . A X .  59 VAL HB   1 1 
       10 16137 1 1  59 VAL HG11 H  89.062   1.265  -0.286 1.00 . A X .  59 VAL HG11 1 1 
       10 16138 1 1  59 VAL HG12 H  89.449   2.706  -1.228 1.00 . A X .  59 VAL HG12 1 1 
       10 16139 1 1  59 VAL HG13 H  88.230   1.573  -1.811 1.00 . A X .  59 VAL HG13 1 1 
       10 16140 1 1  59 VAL HG21 H  86.539   0.941  -0.002 1.00 . A X .  59 VAL HG21 1 1 
       10 16141 1 1  59 VAL HG22 H  85.751   2.106  -1.066 1.00 . A X .  59 VAL HG22 1 1 
       10 16142 1 1  59 VAL HG23 H  85.675   2.317   0.683 1.00 . A X .  59 VAL HG23 1 1 
       10 16143 1 1  59 VAL N    N  87.082   4.019   1.909 1.00 . A X .  59 VAL N    1 1 
       10 16144 1 1  59 VAL O    O  90.431   3.132   1.483 1.00 . A X .  59 VAL O    1 1 
       10 16145 1 1  60 GLY C    C  91.454   5.705   2.175 1.00 . A X .  60 GLY C    1 1 
       10 16146 1 1  60 GLY CA   C  90.801   5.709   0.791 1.00 . A X .  60 GLY CA   1 1 
       10 16147 1 1  60 GLY H    H  88.663   5.501   0.642 1.00 . A X .  60 GLY H    1 1 
       10 16148 1 1  60 GLY HA2  H  91.442   5.198   0.088 1.00 . A X .  60 GLY HA2  1 1 
       10 16149 1 1  60 GLY HA3  H  90.655   6.729   0.471 1.00 . A X .  60 GLY HA3  1 1 
       10 16150 1 1  60 GLY N    N  89.485   5.014   0.858 1.00 . A X .  60 GLY N    1 1 
       10 16151 1 1  60 GLY O    O  92.611   5.366   2.325 1.00 . A X .  60 GLY O    1 1 
       10 16152 1 1  61 ASP C    C  91.649   4.674   4.991 1.00 . A X .  61 ASP C    1 1 
       10 16153 1 1  61 ASP CA   C  91.303   6.100   4.560 1.00 . A X .  61 ASP CA   1 1 
       10 16154 1 1  61 ASP CB   C  90.287   6.697   5.536 1.00 . A X .  61 ASP CB   1 1 
       10 16155 1 1  61 ASP CG   C  90.866   6.679   6.951 1.00 . A X .  61 ASP CG   1 1 
       10 16156 1 1  61 ASP H    H  89.788   6.342   3.047 1.00 . A X .  61 ASP H    1 1 
       10 16157 1 1  61 ASP HA   H  92.199   6.704   4.561 1.00 . A X .  61 ASP HA   1 1 
       10 16158 1 1  61 ASP HB2  H  90.067   7.715   5.248 1.00 . A X .  61 ASP HB2  1 1 
       10 16159 1 1  61 ASP HB3  H  89.380   6.112   5.513 1.00 . A X .  61 ASP HB3  1 1 
       10 16160 1 1  61 ASP N    N  90.721   6.077   3.189 1.00 . A X .  61 ASP N    1 1 
       10 16161 1 1  61 ASP O    O  92.678   4.428   5.588 1.00 . A X .  61 ASP O    1 1 
       10 16162 1 1  61 ASP OD1  O  92.045   6.392   7.084 1.00 . A X .  61 ASP OD1  1 1 
       10 16163 1 1  61 ASP OD2  O  90.122   6.953   7.878 1.00 . A X .  61 ASP OD2  1 1 
       10 16164 1 1  62 CYS C    C  92.308   1.815   4.347 1.00 . A X .  62 CYS C    1 1 
       10 16165 1 1  62 CYS CA   C  91.074   2.324   5.093 1.00 . A X .  62 CYS CA   1 1 
       10 16166 1 1  62 CYS CB   C  89.869   1.448   4.743 1.00 . A X .  62 CYS CB   1 1 
       10 16167 1 1  62 CYS H    H  89.975   3.950   4.205 1.00 . A X .  62 CYS H    1 1 
       10 16168 1 1  62 CYS HA   H  91.253   2.281   6.157 1.00 . A X .  62 CYS HA   1 1 
       10 16169 1 1  62 CYS HB2  H  89.599   1.603   3.709 1.00 . A X .  62 CYS HB2  1 1 
       10 16170 1 1  62 CYS HB3  H  90.122   0.410   4.898 1.00 . A X .  62 CYS HB3  1 1 
       10 16171 1 1  62 CYS HG   H  88.268   2.819   5.654 1.00 . A X .  62 CYS HG   1 1 
       10 16172 1 1  62 CYS N    N  90.797   3.732   4.693 1.00 . A X .  62 CYS N    1 1 
       10 16173 1 1  62 CYS O    O  93.162   1.161   4.912 1.00 . A X .  62 CYS O    1 1 
       10 16174 1 1  62 CYS SG   S  88.471   1.893   5.804 1.00 . A X .  62 CYS SG   1 1 
       10 16175 1 1  63 PHE C    C  94.854   2.314   2.821 1.00 . A X .  63 PHE C    1 1 
       10 16176 1 1  63 PHE CA   C  93.588   1.635   2.297 1.00 . A X .  63 PHE CA   1 1 
       10 16177 1 1  63 PHE CB   C  93.394   1.984   0.821 1.00 . A X .  63 PHE CB   1 1 
       10 16178 1 1  63 PHE CD1  C  91.783   0.046   0.728 1.00 . A X .  63 PHE CD1  1 1 
       10 16179 1 1  63 PHE CD2  C  93.205   0.474  -1.190 1.00 . A X .  63 PHE CD2  1 1 
       10 16180 1 1  63 PHE CE1  C  91.213  -1.045   0.060 1.00 . A X .  63 PHE CE1  1 1 
       10 16181 1 1  63 PHE CE2  C  92.635  -0.617  -1.856 1.00 . A X .  63 PHE CE2  1 1 
       10 16182 1 1  63 PHE CG   C  92.780   0.807   0.102 1.00 . A X .  63 PHE CG   1 1 
       10 16183 1 1  63 PHE CZ   C  91.640  -1.376  -1.231 1.00 . A X .  63 PHE CZ   1 1 
       10 16184 1 1  63 PHE H    H  91.713   2.639   2.642 1.00 . A X .  63 PHE H    1 1 
       10 16185 1 1  63 PHE HA   H  93.684   0.564   2.405 1.00 . A X .  63 PHE HA   1 1 
       10 16186 1 1  63 PHE HB2  H  92.740   2.839   0.736 1.00 . A X .  63 PHE HB2  1 1 
       10 16187 1 1  63 PHE HB3  H  94.349   2.216   0.377 1.00 . A X .  63 PHE HB3  1 1 
       10 16188 1 1  63 PHE HD1  H  91.455   0.302   1.723 1.00 . A X .  63 PHE HD1  1 1 
       10 16189 1 1  63 PHE HD2  H  93.974   1.061  -1.672 1.00 . A X .  63 PHE HD2  1 1 
       10 16190 1 1  63 PHE HE1  H  90.445  -1.631   0.543 1.00 . A X .  63 PHE HE1  1 1 
       10 16191 1 1  63 PHE HE2  H  92.963  -0.873  -2.853 1.00 . A X .  63 PHE HE2  1 1 
       10 16192 1 1  63 PHE HZ   H  91.199  -2.219  -1.745 1.00 . A X .  63 PHE HZ   1 1 
       10 16193 1 1  63 PHE N    N  92.410   2.108   3.079 1.00 . A X .  63 PHE N    1 1 
       10 16194 1 1  63 PHE O    O  95.898   1.703   2.931 1.00 . A X .  63 PHE O    1 1 
       10 16195 1 1  64 GLN C    C  96.436   3.633   4.962 1.00 . A X .  64 GLN C    1 1 
       10 16196 1 1  64 GLN CA   C  95.970   4.293   3.663 1.00 . A X .  64 GLN CA   1 1 
       10 16197 1 1  64 GLN CB   C  95.611   5.755   3.936 1.00 . A X .  64 GLN CB   1 1 
       10 16198 1 1  64 GLN CD   C  96.554   8.004   4.483 1.00 . A X .  64 GLN CD   1 1 
       10 16199 1 1  64 GLN CG   C  96.855   6.506   4.415 1.00 . A X .  64 GLN CG   1 1 
       10 16200 1 1  64 GLN H    H  93.920   4.052   3.047 1.00 . A X .  64 GLN H    1 1 
       10 16201 1 1  64 GLN HA   H  96.762   4.247   2.931 1.00 . A X .  64 GLN HA   1 1 
       10 16202 1 1  64 GLN HB2  H  95.242   6.210   3.027 1.00 . A X .  64 GLN HB2  1 1 
       10 16203 1 1  64 GLN HB3  H  94.848   5.803   4.698 1.00 . A X .  64 GLN HB3  1 1 
       10 16204 1 1  64 GLN HE21 H  98.361   8.482   5.154 1.00 . A X .  64 GLN HE21 1 1 
       10 16205 1 1  64 GLN HE22 H  97.298   9.788   4.939 1.00 . A X .  64 GLN HE22 1 1 
       10 16206 1 1  64 GLN HG2  H  97.134   6.149   5.396 1.00 . A X .  64 GLN HG2  1 1 
       10 16207 1 1  64 GLN HG3  H  97.668   6.335   3.725 1.00 . A X .  64 GLN HG3  1 1 
       10 16208 1 1  64 GLN N    N  94.771   3.577   3.144 1.00 . A X .  64 GLN N    1 1 
       10 16209 1 1  64 GLN NE2  N  97.481   8.827   4.892 1.00 . A X .  64 GLN NE2  1 1 
       10 16210 1 1  64 GLN O    O  97.617   3.513   5.219 1.00 . A X .  64 GLN O    1 1 
       10 16211 1 1  64 GLN OE1  O  95.463   8.432   4.159 1.00 . A X .  64 GLN OE1  1 1 
       10 16212 1 1  65 ASP C    C  96.686   1.267   6.760 1.00 . A X .  65 ASP C    1 1 
       10 16213 1 1  65 ASP CA   C  95.914   2.553   7.064 1.00 . A X .  65 ASP CA   1 1 
       10 16214 1 1  65 ASP CB   C  94.661   2.218   7.874 1.00 . A X .  65 ASP CB   1 1 
       10 16215 1 1  65 ASP CG   C  94.044   3.507   8.420 1.00 . A X .  65 ASP CG   1 1 
       10 16216 1 1  65 ASP H    H  94.570   3.308   5.559 1.00 . A X .  65 ASP H    1 1 
       10 16217 1 1  65 ASP HA   H  96.541   3.225   7.631 1.00 . A X .  65 ASP HA   1 1 
       10 16218 1 1  65 ASP HB2  H  93.945   1.717   7.238 1.00 . A X .  65 ASP HB2  1 1 
       10 16219 1 1  65 ASP HB3  H  94.926   1.571   8.696 1.00 . A X .  65 ASP HB3  1 1 
       10 16220 1 1  65 ASP N    N  95.518   3.204   5.784 1.00 . A X .  65 ASP N    1 1 
       10 16221 1 1  65 ASP O    O  97.700   0.982   7.366 1.00 . A X .  65 ASP O    1 1 
       10 16222 1 1  65 ASP OD1  O  94.682   4.540   8.304 1.00 . A X .  65 ASP OD1  1 1 
       10 16223 1 1  65 ASP OD2  O  92.945   3.439   8.944 1.00 . A X .  65 ASP OD2  1 1 
       10 16224 1 1  66 TYR C    C  98.261  -0.456   4.832 1.00 . A X .  66 TYR C    1 1 
       10 16225 1 1  66 TYR CA   C  96.916  -0.779   5.484 1.00 . A X .  66 TYR CA   1 1 
       10 16226 1 1  66 TYR CB   C  96.060  -1.592   4.511 1.00 . A X .  66 TYR CB   1 1 
       10 16227 1 1  66 TYR CD1  C  95.069  -3.119   6.254 1.00 . A X .  66 TYR CD1  1 1 
       10 16228 1 1  66 TYR CD2  C  93.577  -1.755   4.915 1.00 . A X .  66 TYR CD2  1 1 
       10 16229 1 1  66 TYR CE1  C  93.969  -3.655   6.934 1.00 . A X .  66 TYR CE1  1 1 
       10 16230 1 1  66 TYR CE2  C  92.476  -2.291   5.595 1.00 . A X .  66 TYR CE2  1 1 
       10 16231 1 1  66 TYR CG   C  94.873  -2.169   5.244 1.00 . A X .  66 TYR CG   1 1 
       10 16232 1 1  66 TYR CZ   C  92.672  -3.241   6.605 1.00 . A X .  66 TYR CZ   1 1 
       10 16233 1 1  66 TYR H    H  95.394   0.738   5.346 1.00 . A X .  66 TYR H    1 1 
       10 16234 1 1  66 TYR HA   H  97.081  -1.353   6.384 1.00 . A X .  66 TYR HA   1 1 
       10 16235 1 1  66 TYR HB2  H  95.714  -0.950   3.713 1.00 . A X .  66 TYR HB2  1 1 
       10 16236 1 1  66 TYR HB3  H  96.651  -2.394   4.095 1.00 . A X .  66 TYR HB3  1 1 
       10 16237 1 1  66 TYR HD1  H  96.069  -3.438   6.507 1.00 . A X .  66 TYR HD1  1 1 
       10 16238 1 1  66 TYR HD2  H  93.425  -1.023   4.136 1.00 . A X .  66 TYR HD2  1 1 
       10 16239 1 1  66 TYR HE1  H  94.120  -4.387   7.714 1.00 . A X .  66 TYR HE1  1 1 
       10 16240 1 1  66 TYR HE2  H  91.476  -1.972   5.341 1.00 . A X .  66 TYR HE2  1 1 
       10 16241 1 1  66 TYR HH   H  90.823  -3.223   7.080 1.00 . A X .  66 TYR HH   1 1 
       10 16242 1 1  66 TYR N    N  96.212   0.489   5.825 1.00 . A X .  66 TYR N    1 1 
       10 16243 1 1  66 TYR O    O  99.222  -1.186   4.974 1.00 . A X .  66 TYR O    1 1 
       10 16244 1 1  66 TYR OH   O  91.588  -3.769   7.276 1.00 . A X .  66 TYR OH   1 1 
       10 16245 1 1  67 TYR C    C 100.717   1.152   4.501 1.00 . A X .  67 TYR C    1 1 
       10 16246 1 1  67 TYR CA   C  99.619   0.993   3.447 1.00 . A X .  67 TYR CA   1 1 
       10 16247 1 1  67 TYR CB   C  99.445   2.310   2.689 1.00 . A X .  67 TYR CB   1 1 
       10 16248 1 1  67 TYR CD1  C 101.697   2.301   1.557 1.00 . A X .  67 TYR CD1  1 1 
       10 16249 1 1  67 TYR CD2  C 101.157   4.119   3.070 1.00 . A X .  67 TYR CD2  1 1 
       10 16250 1 1  67 TYR CE1  C 102.953   2.872   1.318 1.00 . A X .  67 TYR CE1  1 1 
       10 16251 1 1  67 TYR CE2  C 102.414   4.690   2.832 1.00 . A X .  67 TYR CE2  1 1 
       10 16252 1 1  67 TYR CG   C 100.799   2.925   2.432 1.00 . A X .  67 TYR CG   1 1 
       10 16253 1 1  67 TYR CZ   C 103.311   4.067   1.956 1.00 . A X .  67 TYR CZ   1 1 
       10 16254 1 1  67 TYR H    H  97.555   1.214   4.022 1.00 . A X .  67 TYR H    1 1 
       10 16255 1 1  67 TYR HA   H  99.896   0.211   2.753 1.00 . A X .  67 TYR HA   1 1 
       10 16256 1 1  67 TYR HB2  H  98.950   2.120   1.747 1.00 . A X .  67 TYR HB2  1 1 
       10 16257 1 1  67 TYR HB3  H  98.848   2.988   3.279 1.00 . A X .  67 TYR HB3  1 1 
       10 16258 1 1  67 TYR HD1  H 101.420   1.381   1.066 1.00 . A X .  67 TYR HD1  1 1 
       10 16259 1 1  67 TYR HD2  H 100.465   4.600   3.744 1.00 . A X .  67 TYR HD2  1 1 
       10 16260 1 1  67 TYR HE1  H 103.645   2.391   0.643 1.00 . A X .  67 TYR HE1  1 1 
       10 16261 1 1  67 TYR HE2  H 102.691   5.610   3.323 1.00 . A X .  67 TYR HE2  1 1 
       10 16262 1 1  67 TYR HH   H 104.442   5.318   1.062 1.00 . A X .  67 TYR HH   1 1 
       10 16263 1 1  67 TYR N    N  98.339   0.633   4.118 1.00 . A X .  67 TYR N    1 1 
       10 16264 1 1  67 TYR O    O 101.754   0.523   4.431 1.00 . A X .  67 TYR O    1 1 
       10 16265 1 1  67 TYR OH   O 104.549   4.629   1.721 1.00 . A X .  67 TYR OH   1 1 
       10 16266 1 1  68 ASN C    C 101.676   0.932   7.364 1.00 . A X .  68 ASN C    1 1 
       10 16267 1 1  68 ASN CA   C 101.537   2.202   6.523 1.00 . A X .  68 ASN CA   1 1 
       10 16268 1 1  68 ASN CB   C 101.125   3.370   7.423 1.00 . A X .  68 ASN CB   1 1 
       10 16269 1 1  68 ASN CG   C 102.356   3.907   8.156 1.00 . A X .  68 ASN CG   1 1 
       10 16270 1 1  68 ASN H    H  99.649   2.478   5.523 1.00 . A X .  68 ASN H    1 1 
       10 16271 1 1  68 ASN HA   H 102.481   2.427   6.050 1.00 . A X .  68 ASN HA   1 1 
       10 16272 1 1  68 ASN HB2  H 100.693   4.155   6.820 1.00 . A X .  68 ASN HB2  1 1 
       10 16273 1 1  68 ASN HB3  H 100.400   3.029   8.145 1.00 . A X .  68 ASN HB3  1 1 
       10 16274 1 1  68 ASN HD21 H 101.323   4.515   9.738 1.00 . A X .  68 ASN HD21 1 1 
       10 16275 1 1  68 ASN HD22 H 102.994   4.799   9.810 1.00 . A X .  68 ASN HD22 1 1 
       10 16276 1 1  68 ASN N    N 100.496   1.989   5.477 1.00 . A X .  68 ASN N    1 1 
       10 16277 1 1  68 ASN ND2  N 102.213   4.452   9.332 1.00 . A X .  68 ASN ND2  1 1 
       10 16278 1 1  68 ASN O    O 102.753   0.582   7.804 1.00 . A X .  68 ASN O    1 1 
       10 16279 1 1  68 ASN OD1  O 103.459   3.828   7.653 1.00 . A X .  68 ASN OD1  1 1 
       10 16280 1 1  69 THR C    C 101.519  -2.041   7.721 1.00 . A X .  69 THR C    1 1 
       10 16281 1 1  69 THR CA   C 100.659  -0.992   8.428 1.00 . A X .  69 THR CA   1 1 
       10 16282 1 1  69 THR CB   C  99.247  -1.544   8.638 1.00 . A X .  69 THR CB   1 1 
       10 16283 1 1  69 THR CG2  C  99.278  -2.639   9.704 1.00 . A X .  69 THR CG2  1 1 
       10 16284 1 1  69 THR H    H  99.739   0.523   7.204 1.00 . A X .  69 THR H    1 1 
       10 16285 1 1  69 THR HA   H 101.098  -0.751   9.385 1.00 . A X .  69 THR HA   1 1 
       10 16286 1 1  69 THR HB   H  98.881  -1.959   7.712 1.00 . A X .  69 THR HB   1 1 
       10 16287 1 1  69 THR HG1  H  98.720  -0.155   9.894 1.00 . A X .  69 THR HG1  1 1 
       10 16288 1 1  69 THR HG21 H  98.772  -3.517   9.332 1.00 . A X .  69 THR HG21 1 1 
       10 16289 1 1  69 THR HG22 H  98.780  -2.288  10.596 1.00 . A X .  69 THR HG22 1 1 
       10 16290 1 1  69 THR HG23 H 100.303  -2.885   9.937 1.00 . A X .  69 THR HG23 1 1 
       10 16291 1 1  69 THR N    N 100.593   0.238   7.588 1.00 . A X .  69 THR N    1 1 
       10 16292 1 1  69 THR O    O 102.398  -2.637   8.312 1.00 . A X .  69 THR O    1 1 
       10 16293 1 1  69 THR OG1  O  98.387  -0.494   9.060 1.00 . A X .  69 THR OG1  1 1 
       10 16294 1 1  70 PHE C    C 102.946  -2.628   4.688 1.00 . A X .  70 PHE C    1 1 
       10 16295 1 1  70 PHE CA   C 102.052  -3.307   5.727 1.00 . A X .  70 PHE CA   1 1 
       10 16296 1 1  70 PHE CB   C 101.090  -4.266   5.022 1.00 . A X .  70 PHE CB   1 1 
       10 16297 1 1  70 PHE CD1  C 101.063  -6.336   6.461 1.00 . A X .  70 PHE CD1  1 1 
       10 16298 1 1  70 PHE CD2  C  99.182  -4.809   6.576 1.00 . A X .  70 PHE CD2  1 1 
       10 16299 1 1  70 PHE CE1  C 100.450  -7.163   7.410 1.00 . A X .  70 PHE CE1  1 1 
       10 16300 1 1  70 PHE CE2  C  98.568  -5.637   7.524 1.00 . A X .  70 PHE CE2  1 1 
       10 16301 1 1  70 PHE CG   C 100.429  -5.159   6.045 1.00 . A X .  70 PHE CG   1 1 
       10 16302 1 1  70 PHE CZ   C  99.203  -6.814   7.940 1.00 . A X .  70 PHE CZ   1 1 
       10 16303 1 1  70 PHE H    H 100.579  -1.759   5.994 1.00 . A X .  70 PHE H    1 1 
       10 16304 1 1  70 PHE HA   H 102.665  -3.859   6.425 1.00 . A X .  70 PHE HA   1 1 
       10 16305 1 1  70 PHE HB2  H 100.336  -3.697   4.498 1.00 . A X .  70 PHE HB2  1 1 
       10 16306 1 1  70 PHE HB3  H 101.638  -4.872   4.317 1.00 . A X .  70 PHE HB3  1 1 
       10 16307 1 1  70 PHE HD1  H 102.025  -6.605   6.051 1.00 . A X .  70 PHE HD1  1 1 
       10 16308 1 1  70 PHE HD2  H  98.693  -3.901   6.256 1.00 . A X .  70 PHE HD2  1 1 
       10 16309 1 1  70 PHE HE1  H 100.938  -8.070   7.730 1.00 . A X .  70 PHE HE1  1 1 
       10 16310 1 1  70 PHE HE2  H  97.607  -5.367   7.935 1.00 . A X .  70 PHE HE2  1 1 
       10 16311 1 1  70 PHE HZ   H  98.730  -7.452   8.672 1.00 . A X .  70 PHE HZ   1 1 
       10 16312 1 1  70 PHE N    N 101.274  -2.271   6.460 1.00 . A X .  70 PHE N    1 1 
       10 16313 1 1  70 PHE O    O 104.139  -2.853   4.638 1.00 . A X .  70 PHE O    1 1 
       10 16314 1 1  71 GLY C    C 102.378  -1.041   1.514 1.00 . A X .  71 GLY C    1 1 
       10 16315 1 1  71 GLY CA   C 103.188  -1.119   2.809 1.00 . A X .  71 GLY CA   1 1 
       10 16316 1 1  71 GLY H    H 101.418  -1.613   3.931 1.00 . A X .  71 GLY H    1 1 
       10 16317 1 1  71 GLY HA2  H 103.444  -0.121   3.137 1.00 . A X .  71 GLY HA2  1 1 
       10 16318 1 1  71 GLY HA3  H 104.091  -1.684   2.631 1.00 . A X .  71 GLY HA3  1 1 
       10 16319 1 1  71 GLY N    N 102.377  -1.795   3.860 1.00 . A X .  71 GLY N    1 1 
       10 16320 1 1  71 GLY O    O 101.182  -1.251   1.506 1.00 . A X .  71 GLY O    1 1 
       10 16321 1 1  72 PRO C    C 101.977  -1.990  -1.470 1.00 . A X .  72 PRO C    1 1 
       10 16322 1 1  72 PRO CA   C 102.381  -0.624  -0.908 1.00 . A X .  72 PRO CA   1 1 
       10 16323 1 1  72 PRO CB   C 103.445   0.032  -1.802 1.00 . A X .  72 PRO CB   1 1 
       10 16324 1 1  72 PRO CD   C 104.473  -0.485   0.348 1.00 . A X .  72 PRO CD   1 1 
       10 16325 1 1  72 PRO CG   C 104.764  -0.182  -1.125 1.00 . A X .  72 PRO CG   1 1 
       10 16326 1 1  72 PRO HA   H 101.520   0.021  -0.842 1.00 . A X .  72 PRO HA   1 1 
       10 16327 1 1  72 PRO HB2  H 103.447  -0.435  -2.776 1.00 . A X .  72 PRO HB2  1 1 
       10 16328 1 1  72 PRO HB3  H 103.249   1.089  -1.897 1.00 . A X .  72 PRO HB3  1 1 
       10 16329 1 1  72 PRO HD2  H 105.037  -1.361   0.642 1.00 . A X .  72 PRO HD2  1 1 
       10 16330 1 1  72 PRO HD3  H 104.736   0.363   0.960 1.00 . A X .  72 PRO HD3  1 1 
       10 16331 1 1  72 PRO HG2  H 105.280  -1.017  -1.579 1.00 . A X .  72 PRO HG2  1 1 
       10 16332 1 1  72 PRO HG3  H 105.366   0.710  -1.197 1.00 . A X .  72 PRO HG3  1 1 
       10 16333 1 1  72 PRO N    N 103.035  -0.743   0.426 1.00 . A X .  72 PRO N    1 1 
       10 16334 1 1  72 PRO O    O 101.207  -2.082  -2.405 1.00 . A X .  72 PRO O    1 1 
       10 16335 1 1  73 GLU C    C 100.626  -4.626  -1.240 1.00 . A X .  73 GLU C    1 1 
       10 16336 1 1  73 GLU CA   C 102.129  -4.404  -1.409 1.00 . A X .  73 GLU CA   1 1 
       10 16337 1 1  73 GLU CB   C 102.895  -5.465  -0.615 1.00 . A X .  73 GLU CB   1 1 
       10 16338 1 1  73 GLU CD   C 105.158  -6.393  -0.102 1.00 . A X .  73 GLU CD   1 1 
       10 16339 1 1  73 GLU CG   C 104.392  -5.340  -0.904 1.00 . A X .  73 GLU CG   1 1 
       10 16340 1 1  73 GLU H    H 103.099  -2.954  -0.146 1.00 . A X .  73 GLU H    1 1 
       10 16341 1 1  73 GLU HA   H 102.389  -4.479  -2.455 1.00 . A X .  73 GLU HA   1 1 
       10 16342 1 1  73 GLU HB2  H 102.718  -5.320   0.440 1.00 . A X .  73 GLU HB2  1 1 
       10 16343 1 1  73 GLU HB3  H 102.556  -6.447  -0.906 1.00 . A X .  73 GLU HB3  1 1 
       10 16344 1 1  73 GLU HG2  H 104.569  -5.491  -1.960 1.00 . A X .  73 GLU HG2  1 1 
       10 16345 1 1  73 GLU HG3  H 104.733  -4.355  -0.621 1.00 . A X .  73 GLU HG3  1 1 
       10 16346 1 1  73 GLU N    N 102.486  -3.050  -0.905 1.00 . A X .  73 GLU N    1 1 
       10 16347 1 1  73 GLU O    O  99.939  -5.026  -2.158 1.00 . A X .  73 GLU O    1 1 
       10 16348 1 1  73 GLU OE1  O 104.518  -7.143   0.617 1.00 . A X .  73 GLU OE1  1 1 
       10 16349 1 1  73 GLU OE2  O 106.372  -6.431  -0.218 1.00 . A X .  73 GLU OE2  1 1 
       10 16350 1 1  74 LYS C    C  97.868  -3.542  -0.673 1.00 . A X .  74 LYS C    1 1 
       10 16351 1 1  74 LYS CA   C  98.649  -4.558   0.160 1.00 . A X .  74 LYS CA   1 1 
       10 16352 1 1  74 LYS CB   C  98.335  -4.353   1.643 1.00 . A X .  74 LYS CB   1 1 
       10 16353 1 1  74 LYS CD   C  98.389  -6.798   2.162 1.00 . A X .  74 LYS CD   1 1 
       10 16354 1 1  74 LYS CE   C  98.572  -7.730   3.361 1.00 . A X .  74 LYS CE   1 1 
       10 16355 1 1  74 LYS CG   C  99.026  -5.442   2.468 1.00 . A X .  74 LYS CG   1 1 
       10 16356 1 1  74 LYS H    H 100.681  -4.046   0.659 1.00 . A X .  74 LYS H    1 1 
       10 16357 1 1  74 LYS HA   H  98.367  -5.559  -0.134 1.00 . A X .  74 LYS HA   1 1 
       10 16358 1 1  74 LYS HB2  H  98.691  -3.382   1.956 1.00 . A X .  74 LYS HB2  1 1 
       10 16359 1 1  74 LYS HB3  H  97.268  -4.413   1.796 1.00 . A X .  74 LYS HB3  1 1 
       10 16360 1 1  74 LYS HD2  H  97.334  -6.663   1.967 1.00 . A X .  74 LYS HD2  1 1 
       10 16361 1 1  74 LYS HD3  H  98.862  -7.232   1.294 1.00 . A X .  74 LYS HD3  1 1 
       10 16362 1 1  74 LYS HE2  H  99.625  -7.915   3.515 1.00 . A X .  74 LYS HE2  1 1 
       10 16363 1 1  74 LYS HE3  H  98.155  -7.267   4.244 1.00 . A X .  74 LYS HE3  1 1 
       10 16364 1 1  74 LYS HG2  H 100.076  -5.470   2.215 1.00 . A X .  74 LYS HG2  1 1 
       10 16365 1 1  74 LYS HG3  H  98.914  -5.221   3.518 1.00 . A X .  74 LYS HG3  1 1 
       10 16366 1 1  74 LYS HZ1  H  97.388  -9.333   3.962 1.00 . A X .  74 LYS HZ1  1 1 
       10 16367 1 1  74 LYS HZ2  H  98.570  -9.738   2.810 1.00 . A X .  74 LYS HZ2  1 1 
       10 16368 1 1  74 LYS HZ3  H  97.176  -8.888   2.340 1.00 . A X .  74 LYS HZ3  1 1 
       10 16369 1 1  74 LYS N    N 100.109  -4.367  -0.070 1.00 . A X .  74 LYS N    1 1 
       10 16370 1 1  74 LYS NZ   N  97.873  -9.020   3.098 1.00 . A X .  74 LYS NZ   1 1 
       10 16371 1 1  74 LYS O    O  96.879  -3.866  -1.298 1.00 . A X .  74 LYS O    1 1 
       10 16372 1 1  75 VAL C    C  98.581  -0.233  -1.978 1.00 . A X .  75 VAL C    1 1 
       10 16373 1 1  75 VAL CA   C  97.582  -1.273  -1.468 1.00 . A X .  75 VAL CA   1 1 
       10 16374 1 1  75 VAL CB   C  96.547  -0.589  -0.574 1.00 . A X .  75 VAL CB   1 1 
       10 16375 1 1  75 VAL CG1  C  95.520  -1.619  -0.102 1.00 . A X .  75 VAL CG1  1 1 
       10 16376 1 1  75 VAL CG2  C  97.249   0.022   0.641 1.00 . A X .  75 VAL CG2  1 1 
       10 16377 1 1  75 VAL H    H  99.109  -2.074  -0.177 1.00 . A X .  75 VAL H    1 1 
       10 16378 1 1  75 VAL HA   H  97.083  -1.736  -2.307 1.00 . A X .  75 VAL HA   1 1 
       10 16379 1 1  75 VAL HB   H  96.046   0.188  -1.132 1.00 . A X .  75 VAL HB   1 1 
       10 16380 1 1  75 VAL HG11 H  94.679  -1.111   0.347 1.00 . A X .  75 VAL HG11 1 1 
       10 16381 1 1  75 VAL HG12 H  95.975  -2.275   0.626 1.00 . A X .  75 VAL HG12 1 1 
       10 16382 1 1  75 VAL HG13 H  95.179  -2.201  -0.946 1.00 . A X .  75 VAL HG13 1 1 
       10 16383 1 1  75 VAL HG21 H  98.282  -0.295   0.658 1.00 . A X .  75 VAL HG21 1 1 
       10 16384 1 1  75 VAL HG22 H  96.757  -0.307   1.544 1.00 . A X .  75 VAL HG22 1 1 
       10 16385 1 1  75 VAL HG23 H  97.205   1.099   0.578 1.00 . A X .  75 VAL HG23 1 1 
       10 16386 1 1  75 VAL N    N  98.305  -2.313  -0.685 1.00 . A X .  75 VAL N    1 1 
       10 16387 1 1  75 VAL O    O  98.838   0.763  -1.331 1.00 . A X .  75 VAL O    1 1 
       10 16388 1 1  76 PRO C    C  99.465   1.634  -4.461 1.00 . A X .  76 PRO C    1 1 
       10 16389 1 1  76 PRO CA   C 100.133   0.453  -3.752 1.00 . A X .  76 PRO CA   1 1 
       10 16390 1 1  76 PRO CB   C 100.864  -0.436  -4.758 1.00 . A X .  76 PRO CB   1 1 
       10 16391 1 1  76 PRO CD   C  98.883  -1.643  -3.980 1.00 . A X .  76 PRO CD   1 1 
       10 16392 1 1  76 PRO CG   C  99.904  -1.534  -5.086 1.00 . A X .  76 PRO CG   1 1 
       10 16393 1 1  76 PRO HA   H 100.830   0.805  -3.011 1.00 . A X .  76 PRO HA   1 1 
       10 16394 1 1  76 PRO HB2  H 101.109   0.130  -5.646 1.00 . A X .  76 PRO HB2  1 1 
       10 16395 1 1  76 PRO HB3  H 101.757  -0.848  -4.316 1.00 . A X .  76 PRO HB3  1 1 
       10 16396 1 1  76 PRO HD2  H  97.885  -1.604  -4.394 1.00 . A X .  76 PRO HD2  1 1 
       10 16397 1 1  76 PRO HD3  H  99.024  -2.550  -3.411 1.00 . A X .  76 PRO HD3  1 1 
       10 16398 1 1  76 PRO HG2  H  99.395  -1.312  -6.015 1.00 . A X .  76 PRO HG2  1 1 
       10 16399 1 1  76 PRO HG3  H 100.429  -2.473  -5.167 1.00 . A X .  76 PRO HG3  1 1 
       10 16400 1 1  76 PRO N    N  99.141  -0.468  -3.134 1.00 . A X .  76 PRO N    1 1 
       10 16401 1 1  76 PRO O    O  98.261   1.791  -4.426 1.00 . A X .  76 PRO O    1 1 
       10 16402 1 1  77 VAL C    C  98.683   3.165  -6.888 1.00 . A X .  77 VAL C    1 1 
       10 16403 1 1  77 VAL CA   C  99.650   3.644  -5.803 1.00 . A X .  77 VAL CA   1 1 
       10 16404 1 1  77 VAL CB   C 100.767   4.468  -6.444 1.00 . A X .  77 VAL CB   1 1 
       10 16405 1 1  77 VAL CG1  C 100.161   5.661  -7.185 1.00 . A X .  77 VAL CG1  1 1 
       10 16406 1 1  77 VAL CG2  C 101.716   4.975  -5.356 1.00 . A X .  77 VAL CG2  1 1 
       10 16407 1 1  77 VAL H    H 101.205   2.310  -5.137 1.00 . A X .  77 VAL H    1 1 
       10 16408 1 1  77 VAL HA   H  99.116   4.254  -5.088 1.00 . A X .  77 VAL HA   1 1 
       10 16409 1 1  77 VAL HB   H 101.314   3.852  -7.143 1.00 . A X .  77 VAL HB   1 1 
       10 16410 1 1  77 VAL HG11 H  99.467   6.173  -6.535 1.00 . A X .  77 VAL HG11 1 1 
       10 16411 1 1  77 VAL HG12 H  99.640   5.312  -8.064 1.00 . A X .  77 VAL HG12 1 1 
       10 16412 1 1  77 VAL HG13 H 100.947   6.341  -7.479 1.00 . A X .  77 VAL HG13 1 1 
       10 16413 1 1  77 VAL HG21 H 101.148   5.489  -4.594 1.00 . A X .  77 VAL HG21 1 1 
       10 16414 1 1  77 VAL HG22 H 102.433   5.655  -5.791 1.00 . A X .  77 VAL HG22 1 1 
       10 16415 1 1  77 VAL HG23 H 102.236   4.138  -4.913 1.00 . A X .  77 VAL HG23 1 1 
       10 16416 1 1  77 VAL N    N 100.238   2.464  -5.108 1.00 . A X .  77 VAL N    1 1 
       10 16417 1 1  77 VAL O    O  97.833   3.903  -7.345 1.00 . A X .  77 VAL O    1 1 
       10 16418 1 1  78 THR C    C  96.453   1.504  -7.892 1.00 . A X .  78 THR C    1 1 
       10 16419 1 1  78 THR CA   C  97.904   1.414  -8.369 1.00 . A X .  78 THR CA   1 1 
       10 16420 1 1  78 THR CB   C  98.253  -0.046  -8.669 1.00 . A X .  78 THR CB   1 1 
       10 16421 1 1  78 THR CG2  C  99.768  -0.192  -8.816 1.00 . A X .  78 THR CG2  1 1 
       10 16422 1 1  78 THR H    H  99.497   1.355  -6.921 1.00 . A X .  78 THR H    1 1 
       10 16423 1 1  78 THR HA   H  98.025   2.005  -9.266 1.00 . A X .  78 THR HA   1 1 
       10 16424 1 1  78 THR HB   H  97.776  -0.350  -9.588 1.00 . A X .  78 THR HB   1 1 
       10 16425 1 1  78 THR HG1  H  97.998  -0.422  -6.777 1.00 . A X .  78 THR HG1  1 1 
       10 16426 1 1  78 THR HG21 H 100.142   0.582  -9.471 1.00 . A X .  78 THR HG21 1 1 
       10 16427 1 1  78 THR HG22 H  99.998  -1.160  -9.236 1.00 . A X .  78 THR HG22 1 1 
       10 16428 1 1  78 THR HG23 H 100.235  -0.100  -7.847 1.00 . A X .  78 THR HG23 1 1 
       10 16429 1 1  78 THR N    N  98.808   1.935  -7.306 1.00 . A X .  78 THR N    1 1 
       10 16430 1 1  78 THR O    O  95.546   1.730  -8.668 1.00 . A X .  78 THR O    1 1 
       10 16431 1 1  78 THR OG1  O  97.798  -0.868  -7.604 1.00 . A X .  78 THR OG1  1 1 
       10 16432 1 1  79 ALA C    C  94.215   2.745  -6.476 1.00 . A X .  79 ALA C    1 1 
       10 16433 1 1  79 ALA CA   C  94.835   1.399  -6.093 1.00 . A X .  79 ALA CA   1 1 
       10 16434 1 1  79 ALA CB   C  94.857   1.263  -4.568 1.00 . A X .  79 ALA CB   1 1 
       10 16435 1 1  79 ALA H    H  96.972   1.144  -6.010 1.00 . A X .  79 ALA H    1 1 
       10 16436 1 1  79 ALA HA   H  94.247   0.599  -6.517 1.00 . A X .  79 ALA HA   1 1 
       10 16437 1 1  79 ALA HB1  H  95.778   0.788  -4.263 1.00 . A X .  79 ALA HB1  1 1 
       10 16438 1 1  79 ALA HB2  H  94.018   0.664  -4.247 1.00 . A X .  79 ALA HB2  1 1 
       10 16439 1 1  79 ALA HB3  H  94.792   2.244  -4.119 1.00 . A X .  79 ALA HB3  1 1 
       10 16440 1 1  79 ALA N    N  96.227   1.326  -6.619 1.00 . A X .  79 ALA N    1 1 
       10 16441 1 1  79 ALA O    O  93.117   2.810  -6.990 1.00 . A X .  79 ALA O    1 1 
       10 16442 1 1  80 PHE C    C  94.144   5.241  -8.087 1.00 . A X .  80 PHE C    1 1 
       10 16443 1 1  80 PHE CA   C  94.365   5.161  -6.576 1.00 . A X .  80 PHE CA   1 1 
       10 16444 1 1  80 PHE CB   C  95.357   6.243  -6.148 1.00 . A X .  80 PHE CB   1 1 
       10 16445 1 1  80 PHE CD1  C  94.451   7.168  -3.986 1.00 . A X .  80 PHE CD1  1 1 
       10 16446 1 1  80 PHE CD2  C  96.306   5.610  -3.901 1.00 . A X .  80 PHE CD2  1 1 
       10 16447 1 1  80 PHE CE1  C  94.465   7.261  -2.589 1.00 . A X .  80 PHE CE1  1 1 
       10 16448 1 1  80 PHE CE2  C  96.320   5.701  -2.504 1.00 . A X .  80 PHE CE2  1 1 
       10 16449 1 1  80 PHE CG   C  95.372   6.343  -4.642 1.00 . A X .  80 PHE CG   1 1 
       10 16450 1 1  80 PHE CZ   C  95.399   6.527  -1.848 1.00 . A X .  80 PHE CZ   1 1 
       10 16451 1 1  80 PHE H    H  95.797   3.745  -5.810 1.00 . A X .  80 PHE H    1 1 
       10 16452 1 1  80 PHE HA   H  93.425   5.310  -6.065 1.00 . A X .  80 PHE HA   1 1 
       10 16453 1 1  80 PHE HB2  H  96.345   5.986  -6.502 1.00 . A X .  80 PHE HB2  1 1 
       10 16454 1 1  80 PHE HB3  H  95.059   7.192  -6.568 1.00 . A X .  80 PHE HB3  1 1 
       10 16455 1 1  80 PHE HD1  H  93.730   7.734  -4.557 1.00 . A X .  80 PHE HD1  1 1 
       10 16456 1 1  80 PHE HD2  H  97.017   4.972  -4.407 1.00 . A X .  80 PHE HD2  1 1 
       10 16457 1 1  80 PHE HE1  H  93.754   7.898  -2.083 1.00 . A X .  80 PHE HE1  1 1 
       10 16458 1 1  80 PHE HE2  H  97.041   5.135  -1.933 1.00 . A X .  80 PHE HE2  1 1 
       10 16459 1 1  80 PHE HZ   H  95.409   6.597  -0.770 1.00 . A X .  80 PHE HZ   1 1 
       10 16460 1 1  80 PHE N    N  94.913   3.820  -6.227 1.00 . A X .  80 PHE N    1 1 
       10 16461 1 1  80 PHE O    O  93.153   5.769  -8.552 1.00 . A X .  80 PHE O    1 1 
       10 16462 1 1  81 SER C    C  93.615   4.055 -10.741 1.00 . A X .  81 SER C    1 1 
       10 16463 1 1  81 SER CA   C  94.906   4.772 -10.340 1.00 . A X .  81 SER CA   1 1 
       10 16464 1 1  81 SER CB   C  96.101   4.084 -11.000 1.00 . A X .  81 SER CB   1 1 
       10 16465 1 1  81 SER H    H  95.851   4.300  -8.463 1.00 . A X .  81 SER H    1 1 
       10 16466 1 1  81 SER HA   H  94.860   5.802 -10.662 1.00 . A X .  81 SER HA   1 1 
       10 16467 1 1  81 SER HB2  H  96.978   4.701 -10.897 1.00 . A X .  81 SER HB2  1 1 
       10 16468 1 1  81 SER HB3  H  96.275   3.129 -10.520 1.00 . A X .  81 SER HB3  1 1 
       10 16469 1 1  81 SER HG   H  95.230   4.586 -12.666 1.00 . A X .  81 SER HG   1 1 
       10 16470 1 1  81 SER N    N  95.060   4.722  -8.859 1.00 . A X .  81 SER N    1 1 
       10 16471 1 1  81 SER O    O  92.840   4.548 -11.537 1.00 . A X .  81 SER O    1 1 
       10 16472 1 1  81 SER OG   O  95.825   3.890 -12.381 1.00 . A X .  81 SER OG   1 1 
       10 16473 1 1  82 TYR C    C  90.913   2.943 -10.078 1.00 . A X .  82 TYR C    1 1 
       10 16474 1 1  82 TYR CA   C  92.134   2.148 -10.543 1.00 . A X .  82 TYR CA   1 1 
       10 16475 1 1  82 TYR CB   C  92.150   0.780  -9.855 1.00 . A X .  82 TYR CB   1 1 
       10 16476 1 1  82 TYR CD1  C  92.834  -0.533 -11.896 1.00 . A X .  82 TYR CD1  1 1 
       10 16477 1 1  82 TYR CD2  C  94.250  -0.610  -9.930 1.00 . A X .  82 TYR CD2  1 1 
       10 16478 1 1  82 TYR CE1  C  93.717  -1.390 -12.565 1.00 . A X .  82 TYR CE1  1 1 
       10 16479 1 1  82 TYR CE2  C  95.133  -1.466 -10.597 1.00 . A X .  82 TYR CE2  1 1 
       10 16480 1 1  82 TYR CG   C  93.101  -0.143 -10.579 1.00 . A X .  82 TYR CG   1 1 
       10 16481 1 1  82 TYR CZ   C  94.866  -1.857 -11.915 1.00 . A X .  82 TYR CZ   1 1 
       10 16482 1 1  82 TYR H    H  94.012   2.514  -9.552 1.00 . A X .  82 TYR H    1 1 
       10 16483 1 1  82 TYR HA   H  92.088   2.011 -11.613 1.00 . A X .  82 TYR HA   1 1 
       10 16484 1 1  82 TYR HB2  H  92.472   0.897  -8.830 1.00 . A X .  82 TYR HB2  1 1 
       10 16485 1 1  82 TYR HB3  H  91.157   0.358  -9.874 1.00 . A X .  82 TYR HB3  1 1 
       10 16486 1 1  82 TYR HD1  H  91.948  -0.174 -12.397 1.00 . A X .  82 TYR HD1  1 1 
       10 16487 1 1  82 TYR HD2  H  94.456  -0.309  -8.913 1.00 . A X .  82 TYR HD2  1 1 
       10 16488 1 1  82 TYR HE1  H  93.511  -1.691 -13.582 1.00 . A X .  82 TYR HE1  1 1 
       10 16489 1 1  82 TYR HE2  H  96.019  -1.826 -10.097 1.00 . A X .  82 TYR HE2  1 1 
       10 16490 1 1  82 TYR HH   H  96.353  -3.054 -11.927 1.00 . A X .  82 TYR HH   1 1 
       10 16491 1 1  82 TYR N    N  93.375   2.894 -10.193 1.00 . A X .  82 TYR N    1 1 
       10 16492 1 1  82 TYR O    O  89.937   3.073 -10.791 1.00 . A X .  82 TYR O    1 1 
       10 16493 1 1  82 TYR OH   O  95.736  -2.701 -12.573 1.00 . A X .  82 TYR OH   1 1 
       10 16494 1 1  83 TRP C    C  89.608   5.507  -9.252 1.00 . A X .  83 TRP C    1 1 
       10 16495 1 1  83 TRP CA   C  89.796   4.264  -8.383 1.00 . A X .  83 TRP CA   1 1 
       10 16496 1 1  83 TRP CB   C  90.060   4.687  -6.937 1.00 . A X .  83 TRP CB   1 1 
       10 16497 1 1  83 TRP CD1  C  87.996   5.879  -6.096 1.00 . A X .  83 TRP CD1  1 1 
       10 16498 1 1  83 TRP CD2  C  88.070   3.723  -5.458 1.00 . A X .  83 TRP CD2  1 1 
       10 16499 1 1  83 TRP CE2  C  86.875   4.263  -4.926 1.00 . A X .  83 TRP CE2  1 1 
       10 16500 1 1  83 TRP CE3  C  88.358   2.370  -5.200 1.00 . A X .  83 TRP CE3  1 1 
       10 16501 1 1  83 TRP CG   C  88.762   4.769  -6.197 1.00 . A X .  83 TRP CG   1 1 
       10 16502 1 1  83 TRP CH2  C  86.299   2.148  -3.919 1.00 . A X .  83 TRP CH2  1 1 
       10 16503 1 1  83 TRP CZ2  C  85.998   3.490  -4.166 1.00 . A X .  83 TRP CZ2  1 1 
       10 16504 1 1  83 TRP CZ3  C  87.477   1.588  -4.435 1.00 . A X .  83 TRP CZ3  1 1 
       10 16505 1 1  83 TRP H    H  91.753   3.363  -8.330 1.00 . A X .  83 TRP H    1 1 
       10 16506 1 1  83 TRP HA   H  88.904   3.657  -8.424 1.00 . A X .  83 TRP HA   1 1 
       10 16507 1 1  83 TRP HB2  H  90.701   3.961  -6.459 1.00 . A X .  83 TRP HB2  1 1 
       10 16508 1 1  83 TRP HB3  H  90.542   5.654  -6.926 1.00 . A X .  83 TRP HB3  1 1 
       10 16509 1 1  83 TRP HD1  H  88.220   6.841  -6.532 1.00 . A X .  83 TRP HD1  1 1 
       10 16510 1 1  83 TRP HE1  H  86.158   6.210  -5.120 1.00 . A X .  83 TRP HE1  1 1 
       10 16511 1 1  83 TRP HE3  H  89.263   1.930  -5.593 1.00 . A X .  83 TRP HE3  1 1 
       10 16512 1 1  83 TRP HH2  H  85.626   1.541  -3.331 1.00 . A X .  83 TRP HH2  1 1 
       10 16513 1 1  83 TRP HZ2  H  85.092   3.925  -3.770 1.00 . A X .  83 TRP HZ2  1 1 
       10 16514 1 1  83 TRP HZ3  H  87.708   0.551  -4.244 1.00 . A X .  83 TRP HZ3  1 1 
       10 16515 1 1  83 TRP N    N  90.957   3.478  -8.890 1.00 . A X .  83 TRP N    1 1 
       10 16516 1 1  83 TRP NE1  N  86.875   5.579  -5.342 1.00 . A X .  83 TRP NE1  1 1 
       10 16517 1 1  83 TRP O    O  88.500   5.934  -9.513 1.00 . A X .  83 TRP O    1 1 
       10 16518 1 1  84 ASN C    C  89.671   6.999 -11.759 1.00 . A X .  84 ASN C    1 1 
       10 16519 1 1  84 ASN CA   C  90.566   7.309 -10.558 1.00 . A X .  84 ASN CA   1 1 
       10 16520 1 1  84 ASN CB   C  91.954   7.725 -11.047 1.00 . A X .  84 ASN CB   1 1 
       10 16521 1 1  84 ASN CG   C  92.727   8.377  -9.898 1.00 . A X .  84 ASN CG   1 1 
       10 16522 1 1  84 ASN H    H  91.566   5.729  -9.488 1.00 . A X .  84 ASN H    1 1 
       10 16523 1 1  84 ASN HA   H  90.131   8.111  -9.981 1.00 . A X .  84 ASN HA   1 1 
       10 16524 1 1  84 ASN HB2  H  92.491   6.854 -11.394 1.00 . A X .  84 ASN HB2  1 1 
       10 16525 1 1  84 ASN HB3  H  91.853   8.432 -11.858 1.00 . A X .  84 ASN HB3  1 1 
       10 16526 1 1  84 ASN HD21 H  94.485   8.224 -10.807 1.00 . A X .  84 ASN HD21 1 1 
       10 16527 1 1  84 ASN HD22 H  94.523   8.943  -9.270 1.00 . A X .  84 ASN HD22 1 1 
       10 16528 1 1  84 ASN N    N  90.682   6.092  -9.706 1.00 . A X .  84 ASN N    1 1 
       10 16529 1 1  84 ASN ND2  N  94.018   8.527 -10.001 1.00 . A X .  84 ASN ND2  1 1 
       10 16530 1 1  84 ASN O    O  88.824   7.785 -12.134 1.00 . A X .  84 ASN O    1 1 
       10 16531 1 1  84 ASN OD1  O  92.149   8.751  -8.898 1.00 . A X .  84 ASN OD1  1 1 
       10 16532 1 1  85 LEU C    C  87.549   5.301 -13.057 1.00 . A X .  85 LEU C    1 1 
       10 16533 1 1  85 LEU CA   C  88.995   5.480 -13.524 1.00 . A X .  85 LEU CA   1 1 
       10 16534 1 1  85 LEU CB   C  89.502   4.169 -14.128 1.00 . A X .  85 LEU CB   1 1 
       10 16535 1 1  85 LEU CD1  C  91.444   3.059 -15.242 1.00 . A X .  85 LEU CD1  1 1 
       10 16536 1 1  85 LEU CD2  C  90.729   5.343 -15.956 1.00 . A X .  85 LEU CD2  1 1 
       10 16537 1 1  85 LEU CG   C  90.874   4.396 -14.763 1.00 . A X .  85 LEU CG   1 1 
       10 16538 1 1  85 LEU H    H  90.553   5.245 -12.055 1.00 . A X .  85 LEU H    1 1 
       10 16539 1 1  85 LEU HA   H  89.038   6.260 -14.270 1.00 . A X .  85 LEU HA   1 1 
       10 16540 1 1  85 LEU HB2  H  89.583   3.423 -13.350 1.00 . A X .  85 LEU HB2  1 1 
       10 16541 1 1  85 LEU HB3  H  88.809   3.829 -14.883 1.00 . A X .  85 LEU HB3  1 1 
       10 16542 1 1  85 LEU HD11 H  90.653   2.466 -15.678 1.00 . A X .  85 LEU HD11 1 1 
       10 16543 1 1  85 LEU HD12 H  91.871   2.529 -14.404 1.00 . A X .  85 LEU HD12 1 1 
       10 16544 1 1  85 LEU HD13 H  92.209   3.239 -15.984 1.00 . A X .  85 LEU HD13 1 1 
       10 16545 1 1  85 LEU HD21 H  90.977   6.348 -15.648 1.00 . A X .  85 LEU HD21 1 1 
       10 16546 1 1  85 LEU HD22 H  89.711   5.318 -16.315 1.00 . A X .  85 LEU HD22 1 1 
       10 16547 1 1  85 LEU HD23 H  91.397   5.033 -16.745 1.00 . A X .  85 LEU HD23 1 1 
       10 16548 1 1  85 LEU HG   H  91.541   4.831 -14.033 1.00 . A X .  85 LEU HG   1 1 
       10 16549 1 1  85 LEU N    N  89.851   5.856 -12.364 1.00 . A X .  85 LEU N    1 1 
       10 16550 1 1  85 LEU O    O  86.618   5.710 -13.721 1.00 . A X .  85 LEU O    1 1 
       10 16551 1 1  86 ILE C    C  85.345   5.876 -11.115 1.00 . A X .  86 ILE C    1 1 
       10 16552 1 1  86 ILE CA   C  85.969   4.509 -11.401 1.00 . A X .  86 ILE CA   1 1 
       10 16553 1 1  86 ILE CB   C  86.012   3.690 -10.109 1.00 . A X .  86 ILE CB   1 1 
       10 16554 1 1  86 ILE CD1  C  85.095   1.458 -10.760 1.00 . A X .  86 ILE CD1  1 1 
       10 16555 1 1  86 ILE CG1  C  86.371   2.239 -10.438 1.00 . A X .  86 ILE CG1  1 1 
       10 16556 1 1  86 ILE CG2  C  84.642   3.735  -9.431 1.00 . A X .  86 ILE CG2  1 1 
       10 16557 1 1  86 ILE H    H  88.118   4.367 -11.400 1.00 . A X .  86 ILE H    1 1 
       10 16558 1 1  86 ILE HA   H  85.376   3.989 -12.138 1.00 . A X .  86 ILE HA   1 1 
       10 16559 1 1  86 ILE HB   H  86.756   4.106  -9.445 1.00 . A X .  86 ILE HB   1 1 
       10 16560 1 1  86 ILE HD11 H  85.347   0.575 -11.327 1.00 . A X .  86 ILE HD11 1 1 
       10 16561 1 1  86 ILE HD12 H  84.429   2.080 -11.340 1.00 . A X .  86 ILE HD12 1 1 
       10 16562 1 1  86 ILE HD13 H  84.608   1.169  -9.840 1.00 . A X .  86 ILE HD13 1 1 
       10 16563 1 1  86 ILE HG12 H  87.033   2.216 -11.291 1.00 . A X .  86 ILE HG12 1 1 
       10 16564 1 1  86 ILE HG13 H  86.860   1.789  -9.588 1.00 . A X .  86 ILE HG13 1 1 
       10 16565 1 1  86 ILE HG21 H  84.515   4.687  -8.937 1.00 . A X .  86 ILE HG21 1 1 
       10 16566 1 1  86 ILE HG22 H  84.574   2.940  -8.703 1.00 . A X .  86 ILE HG22 1 1 
       10 16567 1 1  86 ILE HG23 H  83.868   3.611 -10.174 1.00 . A X .  86 ILE HG23 1 1 
       10 16568 1 1  86 ILE N    N  87.355   4.697 -11.917 1.00 . A X .  86 ILE N    1 1 
       10 16569 1 1  86 ILE O    O  84.196   6.122 -11.421 1.00 . A X .  86 ILE O    1 1 
       10 16570 1 1  87 LYS C    C  84.980   8.746 -11.495 1.00 . A X .  87 LYS C    1 1 
       10 16571 1 1  87 LYS CA   C  85.545   8.119 -10.219 1.00 . A X .  87 LYS CA   1 1 
       10 16572 1 1  87 LYS CB   C  86.658   9.007  -9.661 1.00 . A X .  87 LYS CB   1 1 
       10 16573 1 1  87 LYS CD   C  87.177  11.228  -8.641 1.00 . A X .  87 LYS CD   1 1 
       10 16574 1 1  87 LYS CE   C  86.585  12.564  -8.190 1.00 . A X .  87 LYS CE   1 1 
       10 16575 1 1  87 LYS CG   C  86.071  10.353  -9.232 1.00 . A X .  87 LYS CG   1 1 
       10 16576 1 1  87 LYS H    H  87.023   6.554 -10.299 1.00 . A X .  87 LYS H    1 1 
       10 16577 1 1  87 LYS HA   H  84.758   8.024  -9.486 1.00 . A X .  87 LYS HA   1 1 
       10 16578 1 1  87 LYS HB2  H  87.112   8.523  -8.809 1.00 . A X .  87 LYS HB2  1 1 
       10 16579 1 1  87 LYS HB3  H  87.406   9.169 -10.423 1.00 . A X .  87 LYS HB3  1 1 
       10 16580 1 1  87 LYS HD2  H  87.620  10.724  -7.793 1.00 . A X .  87 LYS HD2  1 1 
       10 16581 1 1  87 LYS HD3  H  87.935  11.406  -9.390 1.00 . A X .  87 LYS HD3  1 1 
       10 16582 1 1  87 LYS HE2  H  86.195  13.092  -9.047 1.00 . A X .  87 LYS HE2  1 1 
       10 16583 1 1  87 LYS HE3  H  85.787  12.384  -7.485 1.00 . A X .  87 LYS HE3  1 1 
       10 16584 1 1  87 LYS HG2  H  85.639  10.847 -10.091 1.00 . A X .  87 LYS HG2  1 1 
       10 16585 1 1  87 LYS HG3  H  85.307  10.191  -8.487 1.00 . A X .  87 LYS HG3  1 1 
       10 16586 1 1  87 LYS HZ1  H  87.212  14.202  -7.067 1.00 . A X .  87 LYS HZ1  1 1 
       10 16587 1 1  87 LYS HZ2  H  88.317  13.718  -8.263 1.00 . A X .  87 LYS HZ2  1 1 
       10 16588 1 1  87 LYS HZ3  H  88.150  12.808  -6.838 1.00 . A X .  87 LYS HZ3  1 1 
       10 16589 1 1  87 LYS N    N  86.096   6.770 -10.532 1.00 . A X .  87 LYS N    1 1 
       10 16590 1 1  87 LYS NZ   N  87.647  13.385  -7.540 1.00 . A X .  87 LYS NZ   1 1 
       10 16591 1 1  87 LYS O    O  83.932   9.361 -11.485 1.00 . A X .  87 LYS O    1 1 
       10 16592 1 1  88 GLU C    C  83.938   8.400 -14.341 1.00 . A X .  88 GLU C    1 1 
       10 16593 1 1  88 GLU CA   C  85.165   9.183 -13.871 1.00 . A X .  88 GLU CA   1 1 
       10 16594 1 1  88 GLU CB   C  86.261   9.106 -14.936 1.00 . A X .  88 GLU CB   1 1 
       10 16595 1 1  88 GLU CD   C  88.538   9.906 -15.583 1.00 . A X .  88 GLU CD   1 1 
       10 16596 1 1  88 GLU CG   C  87.411  10.040 -14.557 1.00 . A X .  88 GLU CG   1 1 
       10 16597 1 1  88 GLU H    H  86.511   8.100 -12.583 1.00 . A X .  88 GLU H    1 1 
       10 16598 1 1  88 GLU HA   H  84.892  10.217 -13.709 1.00 . A X .  88 GLU HA   1 1 
       10 16599 1 1  88 GLU HB2  H  86.627   8.091 -15.001 1.00 . A X .  88 GLU HB2  1 1 
       10 16600 1 1  88 GLU HB3  H  85.857   9.405 -15.891 1.00 . A X .  88 GLU HB3  1 1 
       10 16601 1 1  88 GLU HG2  H  87.056  11.061 -14.543 1.00 . A X .  88 GLU HG2  1 1 
       10 16602 1 1  88 GLU HG3  H  87.784   9.776 -13.579 1.00 . A X .  88 GLU HG3  1 1 
       10 16603 1 1  88 GLU N    N  85.666   8.597 -12.596 1.00 . A X .  88 GLU N    1 1 
       10 16604 1 1  88 GLU O    O  82.986   8.963 -14.846 1.00 . A X .  88 GLU O    1 1 
       10 16605 1 1  88 GLU OE1  O  88.383   9.123 -16.505 1.00 . A X .  88 GLU OE1  1 1 
       10 16606 1 1  88 GLU OE2  O  89.538  10.588 -15.428 1.00 . A X .  88 GLU OE2  1 1 
       10 16607 1 1  89 LEU C    C  81.549   6.682 -13.840 1.00 . A X .  89 LEU C    1 1 
       10 16608 1 1  89 LEU CA   C  82.795   6.286 -14.634 1.00 . A X .  89 LEU CA   1 1 
       10 16609 1 1  89 LEU CB   C  83.097   4.803 -14.402 1.00 . A X .  89 LEU CB   1 1 
       10 16610 1 1  89 LEU CD1  C  81.510   4.253 -16.253 1.00 . A X .  89 LEU CD1  1 1 
       10 16611 1 1  89 LEU CD2  C  82.211   2.480 -14.640 1.00 . A X .  89 LEU CD2  1 1 
       10 16612 1 1  89 LEU CG   C  81.880   3.965 -14.797 1.00 . A X .  89 LEU CG   1 1 
       10 16613 1 1  89 LEU H    H  84.723   6.673 -13.756 1.00 . A X .  89 LEU H    1 1 
       10 16614 1 1  89 LEU HA   H  82.622   6.458 -15.685 1.00 . A X .  89 LEU HA   1 1 
       10 16615 1 1  89 LEU HB2  H  83.946   4.511 -15.003 1.00 . A X .  89 LEU HB2  1 1 
       10 16616 1 1  89 LEU HB3  H  83.321   4.640 -13.359 1.00 . A X .  89 LEU HB3  1 1 
       10 16617 1 1  89 LEU HD11 H  81.023   3.388 -16.678 1.00 . A X .  89 LEU HD11 1 1 
       10 16618 1 1  89 LEU HD12 H  82.407   4.472 -16.815 1.00 . A X .  89 LEU HD12 1 1 
       10 16619 1 1  89 LEU HD13 H  80.843   5.100 -16.295 1.00 . A X .  89 LEU HD13 1 1 
       10 16620 1 1  89 LEU HD21 H  83.017   2.217 -15.310 1.00 . A X .  89 LEU HD21 1 1 
       10 16621 1 1  89 LEU HD22 H  81.338   1.889 -14.877 1.00 . A X .  89 LEU HD22 1 1 
       10 16622 1 1  89 LEU HD23 H  82.513   2.284 -13.621 1.00 . A X .  89 LEU HD23 1 1 
       10 16623 1 1  89 LEU HG   H  81.046   4.220 -14.159 1.00 . A X .  89 LEU HG   1 1 
       10 16624 1 1  89 LEU N    N  83.952   7.106 -14.179 1.00 . A X .  89 LEU N    1 1 
       10 16625 1 1  89 LEU O    O  80.501   6.940 -14.399 1.00 . A X .  89 LEU O    1 1 
       10 16626 1 1  90 ILE C    C  80.146   8.579 -11.913 1.00 . A X .  90 ILE C    1 1 
       10 16627 1 1  90 ILE CA   C  80.472   7.099 -11.712 1.00 . A X .  90 ILE CA   1 1 
       10 16628 1 1  90 ILE CB   C  80.785   6.840 -10.237 1.00 . A X .  90 ILE CB   1 1 
       10 16629 1 1  90 ILE CD1  C  82.437   7.307  -8.421 1.00 . A X .  90 ILE CD1  1 1 
       10 16630 1 1  90 ILE CG1  C  81.924   7.759  -9.789 1.00 . A X .  90 ILE CG1  1 1 
       10 16631 1 1  90 ILE CG2  C  81.208   5.381 -10.052 1.00 . A X .  90 ILE CG2  1 1 
       10 16632 1 1  90 ILE H    H  82.511   6.534 -12.111 1.00 . A X .  90 ILE H    1 1 
       10 16633 1 1  90 ILE HA   H  79.625   6.500 -12.010 1.00 . A X .  90 ILE HA   1 1 
       10 16634 1 1  90 ILE HB   H  79.905   7.037  -9.642 1.00 . A X .  90 ILE HB   1 1 
       10 16635 1 1  90 ILE HD11 H  82.954   8.125  -7.941 1.00 . A X .  90 ILE HD11 1 1 
       10 16636 1 1  90 ILE HD12 H  83.116   6.477  -8.547 1.00 . A X .  90 ILE HD12 1 1 
       10 16637 1 1  90 ILE HD13 H  81.604   6.999  -7.807 1.00 . A X .  90 ILE HD13 1 1 
       10 16638 1 1  90 ILE HG12 H  82.728   7.713 -10.510 1.00 . A X .  90 ILE HG12 1 1 
       10 16639 1 1  90 ILE HG13 H  81.561   8.774  -9.718 1.00 . A X .  90 ILE HG13 1 1 
       10 16640 1 1  90 ILE HG21 H  82.284   5.308 -10.112 1.00 . A X .  90 ILE HG21 1 1 
       10 16641 1 1  90 ILE HG22 H  80.761   4.777 -10.827 1.00 . A X .  90 ILE HG22 1 1 
       10 16642 1 1  90 ILE HG23 H  80.876   5.031  -9.085 1.00 . A X .  90 ILE HG23 1 1 
       10 16643 1 1  90 ILE N    N  81.654   6.735 -12.541 1.00 . A X .  90 ILE N    1 1 
       10 16644 1 1  90 ILE O    O  78.998   8.965 -12.016 1.00 . A X .  90 ILE O    1 1 
       10 16645 1 1  91 ASP C    C  80.151  11.096 -13.474 1.00 . A X .  91 ASP C    1 1 
       10 16646 1 1  91 ASP CA   C  80.894  10.871 -12.156 1.00 . A X .  91 ASP CA   1 1 
       10 16647 1 1  91 ASP CB   C  82.227  11.622 -12.187 1.00 . A X .  91 ASP CB   1 1 
       10 16648 1 1  91 ASP CG   C  82.707  11.871 -10.756 1.00 . A X .  91 ASP CG   1 1 
       10 16649 1 1  91 ASP H    H  82.065   9.084 -11.887 1.00 . A X .  91 ASP H    1 1 
       10 16650 1 1  91 ASP HA   H  80.293  11.240 -11.337 1.00 . A X .  91 ASP HA   1 1 
       10 16651 1 1  91 ASP HB2  H  82.961  11.029 -12.716 1.00 . A X .  91 ASP HB2  1 1 
       10 16652 1 1  91 ASP HB3  H  82.097  12.568 -12.691 1.00 . A X .  91 ASP HB3  1 1 
       10 16653 1 1  91 ASP N    N  81.148   9.415 -11.968 1.00 . A X .  91 ASP N    1 1 
       10 16654 1 1  91 ASP O    O  79.173  11.814 -13.533 1.00 . A X .  91 ASP O    1 1 
       10 16655 1 1  91 ASP OD1  O  81.964  11.562  -9.840 1.00 . A X .  91 ASP OD1  1 1 
       10 16656 1 1  91 ASP OD2  O  83.811  12.369 -10.601 1.00 . A X .  91 ASP OD2  1 1 
       10 16657 1 1  92 LYS C    C  78.504  10.090 -15.766 1.00 . A X .  92 LYS C    1 1 
       10 16658 1 1  92 LYS CA   C  79.923  10.659 -15.846 1.00 . A X .  92 LYS CA   1 1 
       10 16659 1 1  92 LYS CB   C  80.709   9.919 -16.932 1.00 . A X .  92 LYS CB   1 1 
       10 16660 1 1  92 LYS CD   C  82.787   9.938 -18.318 1.00 . A X .  92 LYS CD   1 1 
       10 16661 1 1  92 LYS CE   C  84.113  10.657 -18.570 1.00 . A X .  92 LYS CE   1 1 
       10 16662 1 1  92 LYS CG   C  82.004  10.676 -17.232 1.00 . A X .  92 LYS CG   1 1 
       10 16663 1 1  92 LYS H    H  81.398   9.911 -14.465 1.00 . A X .  92 LYS H    1 1 
       10 16664 1 1  92 LYS HA   H  79.875  11.710 -16.090 1.00 . A X .  92 LYS HA   1 1 
       10 16665 1 1  92 LYS HB2  H  80.945   8.922 -16.587 1.00 . A X .  92 LYS HB2  1 1 
       10 16666 1 1  92 LYS HB3  H  80.113   9.859 -17.829 1.00 . A X .  92 LYS HB3  1 1 
       10 16667 1 1  92 LYS HD2  H  82.982   8.925 -17.996 1.00 . A X .  92 LYS HD2  1 1 
       10 16668 1 1  92 LYS HD3  H  82.210   9.920 -19.231 1.00 . A X .  92 LYS HD3  1 1 
       10 16669 1 1  92 LYS HE2  H  83.918  11.663 -18.913 1.00 . A X .  92 LYS HE2  1 1 
       10 16670 1 1  92 LYS HE3  H  84.683  10.693 -17.654 1.00 . A X .  92 LYS HE3  1 1 
       10 16671 1 1  92 LYS HG2  H  81.766  11.674 -17.573 1.00 . A X .  92 LYS HG2  1 1 
       10 16672 1 1  92 LYS HG3  H  82.603  10.734 -16.335 1.00 . A X .  92 LYS HG3  1 1 
       10 16673 1 1  92 LYS HZ1  H  85.733  10.470 -19.866 1.00 . A X .  92 LYS HZ1  1 1 
       10 16674 1 1  92 LYS HZ2  H  84.294   9.783 -20.452 1.00 . A X .  92 LYS HZ2  1 1 
       10 16675 1 1  92 LYS HZ3  H  85.180   8.996 -19.234 1.00 . A X .  92 LYS HZ3  1 1 
       10 16676 1 1  92 LYS N    N  80.606  10.485 -14.534 1.00 . A X .  92 LYS N    1 1 
       10 16677 1 1  92 LYS NZ   N  84.889   9.921 -19.608 1.00 . A X .  92 LYS NZ   1 1 
       10 16678 1 1  92 LYS O    O  77.562  10.671 -16.268 1.00 . A X .  92 LYS O    1 1 
       10 16679 1 1  93 LYS C    C  76.192   9.076 -13.940 1.00 . A X .  93 LYS C    1 1 
       10 16680 1 1  93 LYS CA   C  76.988   8.349 -15.028 1.00 . A X .  93 LYS CA   1 1 
       10 16681 1 1  93 LYS CB   C  77.117   6.869 -14.663 1.00 . A X .  93 LYS CB   1 1 
       10 16682 1 1  93 LYS CD   C  75.865   4.736 -14.319 1.00 . A X .  93 LYS CD   1 1 
       10 16683 1 1  93 LYS CE   C  74.478   4.088 -14.305 1.00 . A X .  93 LYS CE   1 1 
       10 16684 1 1  93 LYS CG   C  75.732   6.220 -14.662 1.00 . A X .  93 LYS CG   1 1 
       10 16685 1 1  93 LYS H    H  79.117   8.501 -14.744 1.00 . A X .  93 LYS H    1 1 
       10 16686 1 1  93 LYS HA   H  76.472   8.444 -15.973 1.00 . A X .  93 LYS HA   1 1 
       10 16687 1 1  93 LYS HB2  H  77.747   6.374 -15.387 1.00 . A X .  93 LYS HB2  1 1 
       10 16688 1 1  93 LYS HB3  H  77.556   6.777 -13.681 1.00 . A X .  93 LYS HB3  1 1 
       10 16689 1 1  93 LYS HD2  H  76.482   4.249 -15.061 1.00 . A X .  93 LYS HD2  1 1 
       10 16690 1 1  93 LYS HD3  H  76.319   4.629 -13.346 1.00 . A X .  93 LYS HD3  1 1 
       10 16691 1 1  93 LYS HE2  H  73.861   4.577 -13.565 1.00 . A X .  93 LYS HE2  1 1 
       10 16692 1 1  93 LYS HE3  H  74.023   4.193 -15.280 1.00 . A X .  93 LYS HE3  1 1 
       10 16693 1 1  93 LYS HG2  H  75.108   6.706 -13.926 1.00 . A X .  93 LYS HG2  1 1 
       10 16694 1 1  93 LYS HG3  H  75.285   6.324 -15.639 1.00 . A X .  93 LYS HG3  1 1 
       10 16695 1 1  93 LYS HZ1  H  74.715   2.091 -14.843 1.00 . A X .  93 LYS HZ1  1 1 
       10 16696 1 1  93 LYS HZ2  H  73.756   2.328 -13.461 1.00 . A X .  93 LYS HZ2  1 1 
       10 16697 1 1  93 LYS HZ3  H  75.443   2.500 -13.367 1.00 . A X .  93 LYS HZ3  1 1 
       10 16698 1 1  93 LYS N    N  78.344   8.956 -15.140 1.00 . A X .  93 LYS N    1 1 
       10 16699 1 1  93 LYS NZ   N  74.608   2.643 -13.969 1.00 . A X .  93 LYS NZ   1 1 
       10 16700 1 1  93 LYS O    O  76.705   9.382 -12.883 1.00 . A X .  93 LYS O    1 1 
       10 16701 1 1  94 GLU C    C  73.743   9.088 -12.053 1.00 . A X .  94 GLU C    1 1 
       10 16702 1 1  94 GLU CA   C  74.115  10.060 -13.174 1.00 . A X .  94 GLU CA   1 1 
       10 16703 1 1  94 GLU CB   C  72.840  10.590 -13.834 1.00 . A X .  94 GLU CB   1 1 
       10 16704 1 1  94 GLU CD   C  73.734  12.911 -14.076 1.00 . A X .  94 GLU CD   1 1 
       10 16705 1 1  94 GLU CG   C  73.199  11.693 -14.832 1.00 . A X .  94 GLU CG   1 1 
       10 16706 1 1  94 GLU H    H  74.547   9.096 -15.052 1.00 . A X .  94 GLU H    1 1 
       10 16707 1 1  94 GLU HA   H  74.676  10.886 -12.764 1.00 . A X .  94 GLU HA   1 1 
       10 16708 1 1  94 GLU HB2  H  72.341   9.783 -14.352 1.00 . A X .  94 GLU HB2  1 1 
       10 16709 1 1  94 GLU HB3  H  72.183  10.992 -13.078 1.00 . A X .  94 GLU HB3  1 1 
       10 16710 1 1  94 GLU HG2  H  73.956  11.329 -15.512 1.00 . A X .  94 GLU HG2  1 1 
       10 16711 1 1  94 GLU HG3  H  72.319  11.975 -15.389 1.00 . A X .  94 GLU HG3  1 1 
       10 16712 1 1  94 GLU N    N  74.942   9.354 -14.193 1.00 . A X .  94 GLU N    1 1 
       10 16713 1 1  94 GLU O    O  73.226   8.015 -12.294 1.00 . A X .  94 GLU O    1 1 
       10 16714 1 1  94 GLU OE1  O  73.461  13.015 -12.892 1.00 . A X .  94 GLU OE1  1 1 
       10 16715 1 1  94 GLU OE2  O  74.406  13.720 -14.695 1.00 . A X .  94 GLU OE2  1 1 
       10 16716 1 1  95 VAL C    C  72.912   9.342  -8.616 1.00 . A X .  95 VAL C    1 1 
       10 16717 1 1  95 VAL CA   C  73.661   8.552  -9.692 1.00 . A X .  95 VAL CA   1 1 
       10 16718 1 1  95 VAL CB   C  74.948   7.978  -9.097 1.00 . A X .  95 VAL CB   1 1 
       10 16719 1 1  95 VAL CG1  C  75.824   9.118  -8.576 1.00 . A X .  95 VAL CG1  1 1 
       10 16720 1 1  95 VAL CG2  C  74.598   7.036  -7.943 1.00 . A X .  95 VAL CG2  1 1 
       10 16721 1 1  95 VAL H    H  74.418  10.324 -10.654 1.00 . A X .  95 VAL H    1 1 
       10 16722 1 1  95 VAL HA   H  73.037   7.746 -10.046 1.00 . A X .  95 VAL HA   1 1 
       10 16723 1 1  95 VAL HB   H  75.484   7.432  -9.861 1.00 . A X .  95 VAL HB   1 1 
       10 16724 1 1  95 VAL HG11 H  76.802   9.058  -9.031 1.00 . A X .  95 VAL HG11 1 1 
       10 16725 1 1  95 VAL HG12 H  75.920   9.038  -7.504 1.00 . A X .  95 VAL HG12 1 1 
       10 16726 1 1  95 VAL HG13 H  75.369  10.066  -8.826 1.00 . A X .  95 VAL HG13 1 1 
       10 16727 1 1  95 VAL HG21 H  75.306   6.220  -7.916 1.00 . A X .  95 VAL HG21 1 1 
       10 16728 1 1  95 VAL HG22 H  73.603   6.644  -8.088 1.00 . A X .  95 VAL HG22 1 1 
       10 16729 1 1  95 VAL HG23 H  74.639   7.579  -7.010 1.00 . A X .  95 VAL HG23 1 1 
       10 16730 1 1  95 VAL N    N  74.001   9.455 -10.827 1.00 . A X .  95 VAL N    1 1 
       10 16731 1 1  95 VAL O    O  72.974  10.554  -8.565 1.00 . A X .  95 VAL O    1 1 
       10 16732 1 1  96 ASN C    C  71.952   8.904  -5.311 1.00 . A X .  96 ASN C    1 1 
       10 16733 1 1  96 ASN CA   C  71.455   9.375  -6.680 1.00 . A X .  96 ASN CA   1 1 
       10 16734 1 1  96 ASN CB   C  69.961   9.073  -6.810 1.00 . A X .  96 ASN CB   1 1 
       10 16735 1 1  96 ASN CG   C  69.768   7.611  -7.218 1.00 . A X .  96 ASN CG   1 1 
       10 16736 1 1  96 ASN H    H  72.161   7.686  -7.816 1.00 . A X .  96 ASN H    1 1 
       10 16737 1 1  96 ASN HA   H  71.615  10.439  -6.774 1.00 . A X .  96 ASN HA   1 1 
       10 16738 1 1  96 ASN HB2  H  69.473   9.250  -5.862 1.00 . A X .  96 ASN HB2  1 1 
       10 16739 1 1  96 ASN HB3  H  69.527   9.715  -7.563 1.00 . A X .  96 ASN HB3  1 1 
       10 16740 1 1  96 ASN HD21 H  69.967   6.920  -5.367 1.00 . A X .  96 ASN HD21 1 1 
       10 16741 1 1  96 ASN HD22 H  69.690   5.741  -6.557 1.00 . A X .  96 ASN HD22 1 1 
       10 16742 1 1  96 ASN N    N  72.203   8.664  -7.755 1.00 . A X .  96 ASN N    1 1 
       10 16743 1 1  96 ASN ND2  N  69.812   6.680  -6.304 1.00 . A X .  96 ASN ND2  1 1 
       10 16744 1 1  96 ASN O    O  71.352   8.057  -4.681 1.00 . A X .  96 ASN O    1 1 
       10 16745 1 1  96 ASN OD1  O  69.576   7.313  -8.380 1.00 . A X .  96 ASN OD1  1 1 
       10 16746 1 1  97 PRO C    C  72.984   9.813  -2.377 1.00 . A X .  97 PRO C    1 1 
       10 16747 1 1  97 PRO CA   C  73.654   9.089  -3.550 1.00 . A X .  97 PRO CA   1 1 
       10 16748 1 1  97 PRO CB   C  75.110   9.534  -3.690 1.00 . A X .  97 PRO CB   1 1 
       10 16749 1 1  97 PRO CD   C  73.827  10.488  -5.557 1.00 . A X .  97 PRO CD   1 1 
       10 16750 1 1  97 PRO CG   C  75.088  10.652  -4.682 1.00 . A X .  97 PRO CG   1 1 
       10 16751 1 1  97 PRO HA   H  73.617   8.022  -3.403 1.00 . A X .  97 PRO HA   1 1 
       10 16752 1 1  97 PRO HB2  H  75.488   9.882  -2.738 1.00 . A X .  97 PRO HB2  1 1 
       10 16753 1 1  97 PRO HB3  H  75.715   8.724  -4.062 1.00 . A X .  97 PRO HB3  1 1 
       10 16754 1 1  97 PRO HD2  H  73.275  11.417  -5.603 1.00 . A X .  97 PRO HD2  1 1 
       10 16755 1 1  97 PRO HD3  H  74.090  10.152  -6.548 1.00 . A X .  97 PRO HD3  1 1 
       10 16756 1 1  97 PRO HG2  H  75.050  11.601  -4.165 1.00 . A X .  97 PRO HG2  1 1 
       10 16757 1 1  97 PRO HG3  H  75.962  10.606  -5.311 1.00 . A X .  97 PRO HG3  1 1 
       10 16758 1 1  97 PRO N    N  73.046   9.454  -4.860 1.00 . A X .  97 PRO N    1 1 
       10 16759 1 1  97 PRO O    O  73.589  10.630  -1.712 1.00 . A X .  97 PRO O    1 1 
       10 16760 1 1  98 GLN C    C  71.138  11.710  -1.159 1.00 . A X .  98 GLN C    1 1 
       10 16761 1 1  98 GLN CA   C  71.033  10.192  -0.992 1.00 . A X .  98 GLN CA   1 1 
       10 16762 1 1  98 GLN CB   C  71.677   9.778   0.333 1.00 . A X .  98 GLN CB   1 1 
       10 16763 1 1  98 GLN CD   C  72.040   7.878   1.917 1.00 . A X .  98 GLN CD   1 1 
       10 16764 1 1  98 GLN CG   C  71.495   8.273   0.544 1.00 . A X .  98 GLN CG   1 1 
       10 16765 1 1  98 GLN H    H  71.268   8.858  -2.666 1.00 . A X .  98 GLN H    1 1 
       10 16766 1 1  98 GLN HA   H  69.994   9.902  -0.993 1.00 . A X .  98 GLN HA   1 1 
       10 16767 1 1  98 GLN HB2  H  72.732  10.014   0.310 1.00 . A X .  98 GLN HB2  1 1 
       10 16768 1 1  98 GLN HB3  H  71.207  10.312   1.145 1.00 . A X .  98 GLN HB3  1 1 
       10 16769 1 1  98 GLN HE21 H  71.793   5.932   1.612 1.00 . A X .  98 GLN HE21 1 1 
       10 16770 1 1  98 GLN HE22 H  72.445   6.353   3.122 1.00 . A X .  98 GLN HE22 1 1 
       10 16771 1 1  98 GLN HG2  H  70.445   8.027   0.488 1.00 . A X .  98 GLN HG2  1 1 
       10 16772 1 1  98 GLN HG3  H  72.032   7.735  -0.222 1.00 . A X .  98 GLN HG3  1 1 
       10 16773 1 1  98 GLN N    N  71.739   9.520  -2.118 1.00 . A X .  98 GLN N    1 1 
       10 16774 1 1  98 GLN NE2  N  72.097   6.616   2.244 1.00 . A X .  98 GLN NE2  1 1 
       10 16775 1 1  98 GLN O    O  70.224  12.357  -1.628 1.00 . A X .  98 GLN O    1 1 
       10 16776 1 1  98 GLN OE1  O  72.416   8.727   2.702 1.00 . A X .  98 GLN OE1  1 1 
       10 16777 1 1  99 VAL C    C  73.114  14.073  -2.238 1.00 . A X .  99 VAL C    1 1 
       10 16778 1 1  99 VAL CA   C  72.412  13.757  -0.915 1.00 . A X .  99 VAL CA   1 1 
       10 16779 1 1  99 VAL CB   C  73.252  14.288   0.247 1.00 . A X .  99 VAL CB   1 1 
       10 16780 1 1  99 VAL CG1  C  73.614  15.752  -0.009 1.00 . A X .  99 VAL CG1  1 1 
       10 16781 1 1  99 VAL CG2  C  72.448  14.183   1.546 1.00 . A X .  99 VAL CG2  1 1 
       10 16782 1 1  99 VAL H    H  72.974  11.742  -0.401 1.00 . A X .  99 VAL H    1 1 
       10 16783 1 1  99 VAL HA   H  71.441  14.230  -0.903 1.00 . A X .  99 VAL HA   1 1 
       10 16784 1 1  99 VAL HB   H  74.156  13.704   0.334 1.00 . A X .  99 VAL HB   1 1 
       10 16785 1 1  99 VAL HG11 H  74.594  15.807  -0.459 1.00 . A X .  99 VAL HG11 1 1 
       10 16786 1 1  99 VAL HG12 H  73.617  16.292   0.926 1.00 . A X .  99 VAL HG12 1 1 
       10 16787 1 1  99 VAL HG13 H  72.887  16.191  -0.676 1.00 . A X .  99 VAL HG13 1 1 
       10 16788 1 1  99 VAL HG21 H  72.145  13.158   1.700 1.00 . A X .  99 VAL HG21 1 1 
       10 16789 1 1  99 VAL HG22 H  71.572  14.812   1.479 1.00 . A X .  99 VAL HG22 1 1 
       10 16790 1 1  99 VAL HG23 H  73.059  14.507   2.375 1.00 . A X .  99 VAL HG23 1 1 
       10 16791 1 1  99 VAL N    N  72.247  12.282  -0.777 1.00 . A X .  99 VAL N    1 1 
       10 16792 1 1  99 VAL O    O  74.141  13.506  -2.556 1.00 . A X .  99 VAL O    1 1 
       10 16793 1 1 100 MET C    C  74.687  15.640  -4.082 1.00 . A X . 100 MET C    1 1 
       10 16794 1 1 100 MET CA   C  73.209  15.320  -4.310 1.00 . A X . 100 MET CA   1 1 
       10 16795 1 1 100 MET CB   C  72.510  16.543  -4.908 1.00 . A X . 100 MET CB   1 1 
       10 16796 1 1 100 MET CE   C  70.133  18.606  -4.653 1.00 . A X . 100 MET CE   1 1 
       10 16797 1 1 100 MET CG   C  71.092  16.160  -5.339 1.00 . A X . 100 MET CG   1 1 
       10 16798 1 1 100 MET H    H  71.742  15.417  -2.736 1.00 . A X . 100 MET H    1 1 
       10 16799 1 1 100 MET HA   H  73.121  14.486  -4.990 1.00 . A X . 100 MET HA   1 1 
       10 16800 1 1 100 MET HB2  H  72.462  17.329  -4.168 1.00 . A X . 100 MET HB2  1 1 
       10 16801 1 1 100 MET HB3  H  73.064  16.890  -5.768 1.00 . A X . 100 MET HB3  1 1 
       10 16802 1 1 100 MET HE1  H  69.216  19.175  -4.712 1.00 . A X . 100 MET HE1  1 1 
       10 16803 1 1 100 MET HE2  H  70.970  19.281  -4.585 1.00 . A X . 100 MET HE2  1 1 
       10 16804 1 1 100 MET HE3  H  70.113  17.971  -3.778 1.00 . A X . 100 MET HE3  1 1 
       10 16805 1 1 100 MET HG2  H  71.138  15.336  -6.037 1.00 . A X . 100 MET HG2  1 1 
       10 16806 1 1 100 MET HG3  H  70.519  15.867  -4.473 1.00 . A X . 100 MET HG3  1 1 
       10 16807 1 1 100 MET N    N  72.570  14.971  -3.011 1.00 . A X . 100 MET N    1 1 
       10 16808 1 1 100 MET O    O  74.965  16.592  -3.371 1.00 . A X . 100 MET O    1 1 
       10 16809 1 1 100 MET OXT  O  75.518  14.928  -4.623 1.00 . A X . 100 MET OXT  1 1 
       10 16810 1 1 100 MET SD   S  70.300  17.580  -6.135 1.00 . A X . 100 MET SD   1 1 
       11 16811 1 1   1 MET C    C  70.433  -6.059  -0.675 1.00 . A X .   1 MET C    1 1 
       11 16812 1 1   1 MET CA   C  71.022  -5.392   0.570 1.00 . A X .   1 MET CA   1 1 
       11 16813 1 1   1 MET CB   C  70.011  -5.469   1.716 1.00 . A X .   1 MET CB   1 1 
       11 16814 1 1   1 MET CE   C  69.252  -6.828   4.409 1.00 . A X .   1 MET CE   1 1 
       11 16815 1 1   1 MET CG   C  70.668  -4.981   3.009 1.00 . A X .   1 MET CG   1 1 
       11 16816 1 1   1 MET H1   H  70.678  -3.616  -0.458 1.00 . A X .   1 MET H1   1 1 
       11 16817 1 1   1 MET H2   H  72.310  -3.886  -0.068 1.00 . A X .   1 MET H2   1 1 
       11 16818 1 1   1 MET H3   H  71.215  -3.398   1.136 1.00 . A X .   1 MET H3   1 1 
       11 16819 1 1   1 MET HA   H  71.930  -5.904   0.857 1.00 . A X .   1 MET HA   1 1 
       11 16820 1 1   1 MET HB2  H  69.160  -4.844   1.486 1.00 . A X .   1 MET HB2  1 1 
       11 16821 1 1   1 MET HB3  H  69.685  -6.489   1.842 1.00 . A X .   1 MET HB3  1 1 
       11 16822 1 1   1 MET HE1  H  68.467  -7.119   3.724 1.00 . A X .   1 MET HE1  1 1 
       11 16823 1 1   1 MET HE2  H  68.986  -7.131   5.408 1.00 . A X .   1 MET HE2  1 1 
       11 16824 1 1   1 MET HE3  H  70.179  -7.304   4.125 1.00 . A X .   1 MET HE3  1 1 
       11 16825 1 1   1 MET HG2  H  71.503  -5.621   3.252 1.00 . A X .   1 MET HG2  1 1 
       11 16826 1 1   1 MET HG3  H  71.017  -3.967   2.876 1.00 . A X .   1 MET HG3  1 1 
       11 16827 1 1   1 MET N    N  71.330  -3.965   0.272 1.00 . A X .   1 MET N    1 1 
       11 16828 1 1   1 MET O    O  71.053  -6.104  -1.718 1.00 . A X .   1 MET O    1 1 
       11 16829 1 1   1 MET SD   S  69.458  -5.030   4.355 1.00 . A X .   1 MET SD   1 1 
       11 16830 1 1   2 GLY C    C  69.147  -8.665  -1.882 1.00 . A X .   2 GLY C    1 1 
       11 16831 1 1   2 GLY CA   C  68.612  -7.239  -1.752 1.00 . A X .   2 GLY CA   1 1 
       11 16832 1 1   2 GLY H    H  68.755  -6.528   0.278 1.00 . A X .   2 GLY H    1 1 
       11 16833 1 1   2 GLY HA2  H  67.538  -7.266  -1.620 1.00 . A X .   2 GLY HA2  1 1 
       11 16834 1 1   2 GLY HA3  H  68.851  -6.684  -2.647 1.00 . A X .   2 GLY HA3  1 1 
       11 16835 1 1   2 GLY N    N  69.239  -6.576  -0.573 1.00 . A X .   2 GLY N    1 1 
       11 16836 1 1   2 GLY O    O  68.819  -9.379  -2.810 1.00 . A X .   2 GLY O    1 1 
       11 16837 1 1   3 GLN C    C  70.311 -11.169   0.317 1.00 . A X .   3 GLN C    1 1 
       11 16838 1 1   3 GLN CA   C  70.519 -10.470  -1.028 1.00 . A X .   3 GLN CA   1 1 
       11 16839 1 1   3 GLN CB   C  72.015 -10.411  -1.348 1.00 . A X .   3 GLN CB   1 1 
       11 16840 1 1   3 GLN CD   C  73.702  -9.876  -3.111 1.00 . A X .   3 GLN CD   1 1 
       11 16841 1 1   3 GLN CG   C  72.210 -10.044  -2.820 1.00 . A X .   3 GLN CG   1 1 
       11 16842 1 1   3 GLN H    H  70.228  -8.493  -0.226 1.00 . A X .   3 GLN H    1 1 
       11 16843 1 1   3 GLN HA   H  70.008 -11.024  -1.803 1.00 . A X .   3 GLN HA   1 1 
       11 16844 1 1   3 GLN HB2  H  72.486  -9.665  -0.724 1.00 . A X .   3 GLN HB2  1 1 
       11 16845 1 1   3 GLN HB3  H  72.462 -11.375  -1.157 1.00 . A X .   3 GLN HB3  1 1 
       11 16846 1 1   3 GLN HE21 H  73.435  -9.599  -5.059 1.00 . A X .   3 GLN HE21 1 1 
       11 16847 1 1   3 GLN HE22 H  75.048  -9.546  -4.534 1.00 . A X .   3 GLN HE22 1 1 
       11 16848 1 1   3 GLN HG2  H  71.807 -10.830  -3.443 1.00 . A X .   3 GLN HG2  1 1 
       11 16849 1 1   3 GLN HG3  H  71.698  -9.118  -3.032 1.00 . A X .   3 GLN HG3  1 1 
       11 16850 1 1   3 GLN N    N  69.970  -9.087  -0.962 1.00 . A X .   3 GLN N    1 1 
       11 16851 1 1   3 GLN NE2  N  74.094  -9.655  -4.337 1.00 . A X .   3 GLN NE2  1 1 
       11 16852 1 1   3 GLN O    O  70.094 -10.532   1.329 1.00 . A X .   3 GLN O    1 1 
       11 16853 1 1   3 GLN OE1  O  74.520  -9.947  -2.216 1.00 . A X .   3 GLN OE1  1 1 
       11 16854 1 1   4 GLU C    C  71.288 -12.816   2.603 1.00 . A X .   4 GLU C    1 1 
       11 16855 1 1   4 GLU CA   C  70.184 -13.208   1.618 1.00 . A X .   4 GLU CA   1 1 
       11 16856 1 1   4 GLU CB   C  70.249 -14.714   1.355 1.00 . A X .   4 GLU CB   1 1 
       11 16857 1 1   4 GLU CD   C  69.132 -16.633   0.207 1.00 . A X .   4 GLU CD   1 1 
       11 16858 1 1   4 GLU CG   C  69.026 -15.143   0.542 1.00 . A X .   4 GLU CG   1 1 
       11 16859 1 1   4 GLU H    H  70.549 -12.966  -0.491 1.00 . A X .   4 GLU H    1 1 
       11 16860 1 1   4 GLU HA   H  69.221 -12.957   2.038 1.00 . A X .   4 GLU HA   1 1 
       11 16861 1 1   4 GLU HB2  H  71.148 -14.945   0.802 1.00 . A X .   4 GLU HB2  1 1 
       11 16862 1 1   4 GLU HB3  H  70.257 -15.244   2.295 1.00 . A X .   4 GLU HB3  1 1 
       11 16863 1 1   4 GLU HG2  H  68.129 -14.966   1.119 1.00 . A X .   4 GLU HG2  1 1 
       11 16864 1 1   4 GLU HG3  H  68.983 -14.573  -0.374 1.00 . A X .   4 GLU HG3  1 1 
       11 16865 1 1   4 GLU N    N  70.375 -12.471   0.337 1.00 . A X .   4 GLU N    1 1 
       11 16866 1 1   4 GLU O    O  72.409 -12.549   2.220 1.00 . A X .   4 GLU O    1 1 
       11 16867 1 1   4 GLU OE1  O  70.137 -17.228   0.558 1.00 . A X .   4 GLU OE1  1 1 
       11 16868 1 1   4 GLU OE2  O  68.207 -17.151  -0.396 1.00 . A X .   4 GLU OE2  1 1 
       11 16869 1 1   5 LEU C    C  72.701 -13.677   5.392 1.00 . A X .   5 LEU C    1 1 
       11 16870 1 1   5 LEU CA   C  72.012 -12.410   4.878 1.00 . A X .   5 LEU CA   1 1 
       11 16871 1 1   5 LEU CB   C  71.347 -11.681   6.050 1.00 . A X .   5 LEU CB   1 1 
       11 16872 1 1   5 LEU CD1  C  70.104  -9.618   6.712 1.00 . A X .   5 LEU CD1  1 1 
       11 16873 1 1   5 LEU CD2  C  72.174  -9.438   5.326 1.00 . A X .   5 LEU CD2  1 1 
       11 16874 1 1   5 LEU CG   C  70.926 -10.279   5.605 1.00 . A X .   5 LEU CG   1 1 
       11 16875 1 1   5 LEU H    H  70.068 -12.995   4.159 1.00 . A X .   5 LEU H    1 1 
       11 16876 1 1   5 LEU HA   H  72.745 -11.763   4.422 1.00 . A X .   5 LEU HA   1 1 
       11 16877 1 1   5 LEU HB2  H  70.476 -12.235   6.370 1.00 . A X .   5 LEU HB2  1 1 
       11 16878 1 1   5 LEU HB3  H  72.045 -11.604   6.869 1.00 . A X .   5 LEU HB3  1 1 
       11 16879 1 1   5 LEU HD11 H  70.284 -10.128   7.648 1.00 . A X .   5 LEU HD11 1 1 
       11 16880 1 1   5 LEU HD12 H  69.054  -9.678   6.467 1.00 . A X .   5 LEU HD12 1 1 
       11 16881 1 1   5 LEU HD13 H  70.394  -8.582   6.806 1.00 . A X .   5 LEU HD13 1 1 
       11 16882 1 1   5 LEU HD21 H  72.016  -8.431   5.681 1.00 . A X .   5 LEU HD21 1 1 
       11 16883 1 1   5 LEU HD22 H  72.365  -9.419   4.263 1.00 . A X .   5 LEU HD22 1 1 
       11 16884 1 1   5 LEU HD23 H  73.023  -9.871   5.836 1.00 . A X .   5 LEU HD23 1 1 
       11 16885 1 1   5 LEU HG   H  70.329 -10.351   4.707 1.00 . A X .   5 LEU HG   1 1 
       11 16886 1 1   5 LEU N    N  70.979 -12.780   3.871 1.00 . A X .   5 LEU N    1 1 
       11 16887 1 1   5 LEU O    O  72.172 -14.393   6.218 1.00 . A X .   5 LEU O    1 1 
       11 16888 1 1   6 SER C    C  75.345 -14.851   6.685 1.00 . A X .   6 SER C    1 1 
       11 16889 1 1   6 SER CA   C  74.612 -15.169   5.378 1.00 . A X .   6 SER CA   1 1 
       11 16890 1 1   6 SER CB   C  75.625 -15.596   4.318 1.00 . A X .   6 SER CB   1 1 
       11 16891 1 1   6 SER H    H  74.289 -13.369   4.240 1.00 . A X .   6 SER H    1 1 
       11 16892 1 1   6 SER HA   H  73.908 -15.969   5.548 1.00 . A X .   6 SER HA   1 1 
       11 16893 1 1   6 SER HB2  H  76.295 -16.331   4.731 1.00 . A X .   6 SER HB2  1 1 
       11 16894 1 1   6 SER HB3  H  75.100 -16.024   3.474 1.00 . A X .   6 SER HB3  1 1 
       11 16895 1 1   6 SER HG   H  75.780 -13.709   3.868 1.00 . A X .   6 SER HG   1 1 
       11 16896 1 1   6 SER N    N  73.882 -13.956   4.911 1.00 . A X .   6 SER N    1 1 
       11 16897 1 1   6 SER O    O  75.431 -13.712   7.098 1.00 . A X .   6 SER O    1 1 
       11 16898 1 1   6 SER OG   O  76.375 -14.462   3.901 1.00 . A X .   6 SER OG   1 1 
       11 16899 1 1   7 GLN C    C  77.682 -14.545   8.392 1.00 . A X .   7 GLN C    1 1 
       11 16900 1 1   7 GLN CA   C  76.598 -15.602   8.615 1.00 . A X .   7 GLN CA   1 1 
       11 16901 1 1   7 GLN CB   C  77.249 -16.904   9.095 1.00 . A X .   7 GLN CB   1 1 
       11 16902 1 1   7 GLN CD   C  76.811 -19.203   9.973 1.00 . A X .   7 GLN CD   1 1 
       11 16903 1 1   7 GLN CG   C  76.160 -17.908   9.483 1.00 . A X .   7 GLN CG   1 1 
       11 16904 1 1   7 GLN H    H  75.796 -16.761   6.986 1.00 . A X .   7 GLN H    1 1 
       11 16905 1 1   7 GLN HA   H  75.902 -15.253   9.362 1.00 . A X .   7 GLN HA   1 1 
       11 16906 1 1   7 GLN HB2  H  77.854 -17.317   8.302 1.00 . A X .   7 GLN HB2  1 1 
       11 16907 1 1   7 GLN HB3  H  77.870 -16.700   9.953 1.00 . A X .   7 GLN HB3  1 1 
       11 16908 1 1   7 GLN HE21 H  75.131 -20.255   9.861 1.00 . A X .   7 GLN HE21 1 1 
       11 16909 1 1   7 GLN HE22 H  76.492 -21.115  10.401 1.00 . A X .   7 GLN HE22 1 1 
       11 16910 1 1   7 GLN HG2  H  75.550 -17.490  10.271 1.00 . A X .   7 GLN HG2  1 1 
       11 16911 1 1   7 GLN HG3  H  75.543 -18.120   8.623 1.00 . A X .   7 GLN HG3  1 1 
       11 16912 1 1   7 GLN N    N  75.876 -15.849   7.337 1.00 . A X .   7 GLN N    1 1 
       11 16913 1 1   7 GLN NE2  N  76.085 -20.280  10.088 1.00 . A X .   7 GLN NE2  1 1 
       11 16914 1 1   7 GLN O    O  77.861 -13.648   9.192 1.00 . A X .   7 GLN O    1 1 
       11 16915 1 1   7 GLN OE1  O  77.993 -19.234  10.254 1.00 . A X .   7 GLN OE1  1 1 
       11 16916 1 1   8 HIS C    C  78.856 -12.263   6.835 1.00 . A X .   8 HIS C    1 1 
       11 16917 1 1   8 HIS CA   C  79.479 -13.646   7.039 1.00 . A X .   8 HIS CA   1 1 
       11 16918 1 1   8 HIS CB   C  80.243 -14.051   5.777 1.00 . A X .   8 HIS CB   1 1 
       11 16919 1 1   8 HIS CD2  C  81.414 -11.991   4.639 1.00 . A X .   8 HIS CD2  1 1 
       11 16920 1 1   8 HIS CE1  C  83.294 -12.061   5.719 1.00 . A X .   8 HIS CE1  1 1 
       11 16921 1 1   8 HIS CG   C  81.334 -13.052   5.509 1.00 . A X .   8 HIS CG   1 1 
       11 16922 1 1   8 HIS H    H  78.240 -15.370   6.675 1.00 . A X .   8 HIS H    1 1 
       11 16923 1 1   8 HIS HA   H  80.160 -13.613   7.878 1.00 . A X .   8 HIS HA   1 1 
       11 16924 1 1   8 HIS HB2  H  80.678 -15.030   5.919 1.00 . A X .   8 HIS HB2  1 1 
       11 16925 1 1   8 HIS HB3  H  79.564 -14.077   4.938 1.00 . A X .   8 HIS HB3  1 1 
       11 16926 1 1   8 HIS HD2  H  80.636 -11.687   3.954 1.00 . A X .   8 HIS HD2  1 1 
       11 16927 1 1   8 HIS HE1  H  84.292 -11.833   6.063 1.00 . A X .   8 HIS HE1  1 1 
       11 16928 1 1   8 HIS HE2  H  82.981 -10.592   4.282 1.00 . A X .   8 HIS HE2  1 1 
       11 16929 1 1   8 HIS N    N  78.404 -14.642   7.310 1.00 . A X .   8 HIS N    1 1 
       11 16930 1 1   8 HIS ND1  N  82.545 -13.076   6.187 1.00 . A X .   8 HIS ND1  1 1 
       11 16931 1 1   8 HIS NE2  N  82.650 -11.372   4.775 1.00 . A X .   8 HIS NE2  1 1 
       11 16932 1 1   8 HIS O    O  79.343 -11.272   7.342 1.00 . A X .   8 HIS O    1 1 
       11 16933 1 1   9 GLU C    C  76.533 -10.356   7.170 1.00 . A X .   9 GLU C    1 1 
       11 16934 1 1   9 GLU CA   C  77.133 -10.869   5.859 1.00 . A X .   9 GLU CA   1 1 
       11 16935 1 1   9 GLU CB   C  76.026 -11.026   4.815 1.00 . A X .   9 GLU CB   1 1 
       11 16936 1 1   9 GLU CD   C  75.539 -11.527   2.417 1.00 . A X .   9 GLU CD   1 1 
       11 16937 1 1   9 GLU CG   C  76.647 -11.358   3.457 1.00 . A X .   9 GLU CG   1 1 
       11 16938 1 1   9 GLU H    H  77.404 -13.000   5.697 1.00 . A X .   9 GLU H    1 1 
       11 16939 1 1   9 GLU HA   H  77.869 -10.166   5.500 1.00 . A X .   9 GLU HA   1 1 
       11 16940 1 1   9 GLU HB2  H  75.361 -11.824   5.113 1.00 . A X .   9 GLU HB2  1 1 
       11 16941 1 1   9 GLU HB3  H  75.470 -10.103   4.738 1.00 . A X .   9 GLU HB3  1 1 
       11 16942 1 1   9 GLU HG2  H  77.305 -10.556   3.157 1.00 . A X .   9 GLU HG2  1 1 
       11 16943 1 1   9 GLU HG3  H  77.208 -12.277   3.533 1.00 . A X .   9 GLU HG3  1 1 
       11 16944 1 1   9 GLU N    N  77.783 -12.189   6.096 1.00 . A X .   9 GLU N    1 1 
       11 16945 1 1   9 GLU O    O  76.519  -9.170   7.435 1.00 . A X .   9 GLU O    1 1 
       11 16946 1 1   9 GLU OE1  O  74.381 -11.436   2.792 1.00 . A X .   9 GLU OE1  1 1 
       11 16947 1 1   9 GLU OE2  O  75.865 -11.744   1.261 1.00 . A X .   9 GLU OE2  1 1 
       11 16948 1 1  10 ARG C    C  76.527 -10.248  10.196 1.00 . A X .  10 ARG C    1 1 
       11 16949 1 1  10 ARG CA   C  75.436 -10.806   9.283 1.00 . A X .  10 ARG CA   1 1 
       11 16950 1 1  10 ARG CB   C  74.764 -12.001   9.961 1.00 . A X .  10 ARG CB   1 1 
       11 16951 1 1  10 ARG CD   C  72.804 -13.553   9.893 1.00 . A X .  10 ARG CD   1 1 
       11 16952 1 1  10 ARG CG   C  73.469 -12.349   9.222 1.00 . A X .  10 ARG CG   1 1 
       11 16953 1 1  10 ARG CZ   C  70.618 -14.597   9.842 1.00 . A X .  10 ARG CZ   1 1 
       11 16954 1 1  10 ARG H    H  76.060 -12.191   7.758 1.00 . A X .  10 ARG H    1 1 
       11 16955 1 1  10 ARG HA   H  74.696 -10.038   9.095 1.00 . A X .  10 ARG HA   1 1 
       11 16956 1 1  10 ARG HB2  H  75.432 -12.851   9.936 1.00 . A X .  10 ARG HB2  1 1 
       11 16957 1 1  10 ARG HB3  H  74.535 -11.754  10.986 1.00 . A X .  10 ARG HB3  1 1 
       11 16958 1 1  10 ARG HD2  H  73.432 -14.424   9.772 1.00 . A X .  10 ARG HD2  1 1 
       11 16959 1 1  10 ARG HD3  H  72.669 -13.350  10.945 1.00 . A X .  10 ARG HD3  1 1 
       11 16960 1 1  10 ARG HE   H  71.253 -13.379   8.408 1.00 . A X .  10 ARG HE   1 1 
       11 16961 1 1  10 ARG HG2  H  72.798 -11.503   9.254 1.00 . A X .  10 ARG HG2  1 1 
       11 16962 1 1  10 ARG HG3  H  73.695 -12.591   8.194 1.00 . A X .  10 ARG HG3  1 1 
       11 16963 1 1  10 ARG HH11 H  71.808 -14.993  11.403 1.00 . A X .  10 ARG HH11 1 1 
       11 16964 1 1  10 ARG HH12 H  70.259 -15.769  11.424 1.00 . A X .  10 ARG HH12 1 1 
       11 16965 1 1  10 ARG HH21 H  69.228 -14.382   8.418 1.00 . A X .  10 ARG HH21 1 1 
       11 16966 1 1  10 ARG HH22 H  68.798 -15.424   9.734 1.00 . A X .  10 ARG HH22 1 1 
       11 16967 1 1  10 ARG N    N  76.035 -11.239   7.990 1.00 . A X .  10 ARG N    1 1 
       11 16968 1 1  10 ARG NE   N  71.479 -13.806   9.261 1.00 . A X .  10 ARG NE   1 1 
       11 16969 1 1  10 ARG NH1  N  70.918 -15.164  10.978 1.00 . A X .  10 ARG NH1  1 1 
       11 16970 1 1  10 ARG NH2  N  69.458 -14.818   9.288 1.00 . A X .  10 ARG NH2  1 1 
       11 16971 1 1  10 ARG O    O  76.321  -9.288  10.912 1.00 . A X .  10 ARG O    1 1 
       11 16972 1 1  11 TYR C    C  79.148  -8.922  10.683 1.00 . A X .  11 TYR C    1 1 
       11 16973 1 1  11 TYR CA   C  78.784 -10.358  11.064 1.00 . A X .  11 TYR CA   1 1 
       11 16974 1 1  11 TYR CB   C  80.012 -11.255  10.894 1.00 . A X .  11 TYR CB   1 1 
       11 16975 1 1  11 TYR CD1  C  81.103 -10.949  13.146 1.00 . A X .  11 TYR CD1  1 1 
       11 16976 1 1  11 TYR CD2  C  82.210 -10.054  11.183 1.00 . A X .  11 TYR CD2  1 1 
       11 16977 1 1  11 TYR CE1  C  82.144 -10.472  13.951 1.00 . A X .  11 TYR CE1  1 1 
       11 16978 1 1  11 TYR CE2  C  83.252  -9.576  11.989 1.00 . A X .  11 TYR CE2  1 1 
       11 16979 1 1  11 TYR CG   C  81.136 -10.740  11.762 1.00 . A X .  11 TYR CG   1 1 
       11 16980 1 1  11 TYR CZ   C  83.218  -9.785  13.373 1.00 . A X .  11 TYR CZ   1 1 
       11 16981 1 1  11 TYR H    H  77.837 -11.612   9.591 1.00 . A X .  11 TYR H    1 1 
       11 16982 1 1  11 TYR HA   H  78.458 -10.387  12.094 1.00 . A X .  11 TYR HA   1 1 
       11 16983 1 1  11 TYR HB2  H  79.765 -12.266  11.186 1.00 . A X .  11 TYR HB2  1 1 
       11 16984 1 1  11 TYR HB3  H  80.325 -11.246   9.861 1.00 . A X .  11 TYR HB3  1 1 
       11 16985 1 1  11 TYR HD1  H  80.274 -11.479  13.592 1.00 . A X .  11 TYR HD1  1 1 
       11 16986 1 1  11 TYR HD2  H  82.236  -9.892  10.117 1.00 . A X .  11 TYR HD2  1 1 
       11 16987 1 1  11 TYR HE1  H  82.118 -10.634  15.019 1.00 . A X .  11 TYR HE1  1 1 
       11 16988 1 1  11 TYR HE2  H  84.080  -9.046  11.543 1.00 . A X .  11 TYR HE2  1 1 
       11 16989 1 1  11 TYR HH   H  84.976  -9.932  14.102 1.00 . A X .  11 TYR HH   1 1 
       11 16990 1 1  11 TYR N    N  77.688 -10.846  10.182 1.00 . A X .  11 TYR N    1 1 
       11 16991 1 1  11 TYR O    O  79.199  -8.042  11.520 1.00 . A X .  11 TYR O    1 1 
       11 16992 1 1  11 TYR OH   O  84.244  -9.315  14.167 1.00 . A X .  11 TYR OH   1 1 
       11 16993 1 1  12 VAL C    C  78.545  -6.382   9.150 1.00 . A X .  12 VAL C    1 1 
       11 16994 1 1  12 VAL CA   C  79.760  -7.295   8.995 1.00 . A X .  12 VAL CA   1 1 
       11 16995 1 1  12 VAL CB   C  80.200  -7.314   7.532 1.00 . A X .  12 VAL CB   1 1 
       11 16996 1 1  12 VAL CG1  C  81.469  -8.157   7.391 1.00 . A X .  12 VAL CG1  1 1 
       11 16997 1 1  12 VAL CG2  C  79.087  -7.923   6.675 1.00 . A X .  12 VAL CG2  1 1 
       11 16998 1 1  12 VAL H    H  79.344  -9.397   8.764 1.00 . A X .  12 VAL H    1 1 
       11 16999 1 1  12 VAL HA   H  80.569  -6.928   9.612 1.00 . A X .  12 VAL HA   1 1 
       11 17000 1 1  12 VAL HB   H  80.400  -6.304   7.204 1.00 . A X .  12 VAL HB   1 1 
       11 17001 1 1  12 VAL HG11 H  81.323  -9.110   7.875 1.00 . A X .  12 VAL HG11 1 1 
       11 17002 1 1  12 VAL HG12 H  82.296  -7.640   7.854 1.00 . A X .  12 VAL HG12 1 1 
       11 17003 1 1  12 VAL HG13 H  81.683  -8.312   6.344 1.00 . A X .  12 VAL HG13 1 1 
       11 17004 1 1  12 VAL HG21 H  78.812  -8.887   7.077 1.00 . A X .  12 VAL HG21 1 1 
       11 17005 1 1  12 VAL HG22 H  79.438  -8.042   5.661 1.00 . A X .  12 VAL HG22 1 1 
       11 17006 1 1  12 VAL HG23 H  78.227  -7.270   6.685 1.00 . A X .  12 VAL HG23 1 1 
       11 17007 1 1  12 VAL N    N  79.396  -8.676   9.426 1.00 . A X .  12 VAL N    1 1 
       11 17008 1 1  12 VAL O    O  78.670  -5.211   9.449 1.00 . A X .  12 VAL O    1 1 
       11 17009 1 1  13 GLU C    C  76.096  -5.495  10.511 1.00 . A X .  13 GLU C    1 1 
       11 17010 1 1  13 GLU CA   C  76.145  -6.072   9.094 1.00 . A X .  13 GLU CA   1 1 
       11 17011 1 1  13 GLU CB   C  74.905  -6.933   8.850 1.00 . A X .  13 GLU CB   1 1 
       11 17012 1 1  13 GLU CD   C  72.413  -6.913   8.658 1.00 . A X .  13 GLU CD   1 1 
       11 17013 1 1  13 GLU CG   C  73.655  -6.053   8.900 1.00 . A X .  13 GLU CG   1 1 
       11 17014 1 1  13 GLU H    H  77.290  -7.852   8.698 1.00 . A X .  13 GLU H    1 1 
       11 17015 1 1  13 GLU HA   H  76.172  -5.265   8.379 1.00 . A X .  13 GLU HA   1 1 
       11 17016 1 1  13 GLU HB2  H  74.979  -7.403   7.881 1.00 . A X .  13 GLU HB2  1 1 
       11 17017 1 1  13 GLU HB3  H  74.837  -7.693   9.614 1.00 . A X .  13 GLU HB3  1 1 
       11 17018 1 1  13 GLU HG2  H  73.585  -5.580   9.868 1.00 . A X .  13 GLU HG2  1 1 
       11 17019 1 1  13 GLU HG3  H  73.719  -5.295   8.133 1.00 . A X .  13 GLU HG3  1 1 
       11 17020 1 1  13 GLU N    N  77.369  -6.907   8.948 1.00 . A X .  13 GLU N    1 1 
       11 17021 1 1  13 GLU O    O  75.773  -4.341  10.708 1.00 . A X .  13 GLU O    1 1 
       11 17022 1 1  13 GLU OE1  O  72.566  -8.117   8.532 1.00 . A X .  13 GLU OE1  1 1 
       11 17023 1 1  13 GLU OE2  O  71.330  -6.354   8.605 1.00 . A X .  13 GLU OE2  1 1 
       11 17024 1 1  14 GLN C    C  77.466  -4.670  13.019 1.00 . A X .  14 GLN C    1 1 
       11 17025 1 1  14 GLN CA   C  76.405  -5.766  12.895 1.00 . A X .  14 GLN CA   1 1 
       11 17026 1 1  14 GLN CB   C  76.730  -6.902  13.867 1.00 . A X .  14 GLN CB   1 1 
       11 17027 1 1  14 GLN CD   C  75.190  -6.025  15.629 1.00 . A X .  14 GLN CD   1 1 
       11 17028 1 1  14 GLN CG   C  76.641  -6.384  15.305 1.00 . A X .  14 GLN CG   1 1 
       11 17029 1 1  14 GLN H    H  76.659  -7.219  11.324 1.00 . A X .  14 GLN H    1 1 
       11 17030 1 1  14 GLN HA   H  75.434  -5.356  13.124 1.00 . A X .  14 GLN HA   1 1 
       11 17031 1 1  14 GLN HB2  H  76.023  -7.707  13.728 1.00 . A X .  14 GLN HB2  1 1 
       11 17032 1 1  14 GLN HB3  H  77.729  -7.263  13.678 1.00 . A X .  14 GLN HB3  1 1 
       11 17033 1 1  14 GLN HE21 H  75.676  -4.435  16.713 1.00 . A X .  14 GLN HE21 1 1 
       11 17034 1 1  14 GLN HE22 H  74.012  -4.744  16.585 1.00 . A X .  14 GLN HE22 1 1 
       11 17035 1 1  14 GLN HG2  H  76.984  -7.151  15.984 1.00 . A X .  14 GLN HG2  1 1 
       11 17036 1 1  14 GLN HG3  H  77.259  -5.506  15.411 1.00 . A X .  14 GLN HG3  1 1 
       11 17037 1 1  14 GLN N    N  76.414  -6.286  11.499 1.00 . A X .  14 GLN N    1 1 
       11 17038 1 1  14 GLN NE2  N  74.939  -4.981  16.370 1.00 . A X .  14 GLN NE2  1 1 
       11 17039 1 1  14 GLN O    O  77.261  -3.667  13.672 1.00 . A X .  14 GLN O    1 1 
       11 17040 1 1  14 GLN OE1  O  74.274  -6.701  15.203 1.00 . A X .  14 GLN OE1  1 1 
       11 17041 1 1  15 LEU C    C  79.122  -2.513  11.918 1.00 . A X .  15 LEU C    1 1 
       11 17042 1 1  15 LEU CA   C  79.666  -3.825  12.486 1.00 . A X .  15 LEU CA   1 1 
       11 17043 1 1  15 LEU CB   C  80.878  -4.274  11.667 1.00 . A X .  15 LEU CB   1 1 
       11 17044 1 1  15 LEU CD1  C  82.355  -2.871  13.114 1.00 . A X .  15 LEU CD1  1 1 
       11 17045 1 1  15 LEU CD2  C  83.155  -3.628  10.872 1.00 . A X .  15 LEU CD2  1 1 
       11 17046 1 1  15 LEU CG   C  81.935  -3.169  11.673 1.00 . A X .  15 LEU CG   1 1 
       11 17047 1 1  15 LEU H    H  78.753  -5.685  11.898 1.00 . A X .  15 LEU H    1 1 
       11 17048 1 1  15 LEU HA   H  79.955  -3.683  13.516 1.00 . A X .  15 LEU HA   1 1 
       11 17049 1 1  15 LEU HB2  H  81.292  -5.172  12.101 1.00 . A X .  15 LEU HB2  1 1 
       11 17050 1 1  15 LEU HB3  H  80.573  -4.472  10.650 1.00 . A X .  15 LEU HB3  1 1 
       11 17051 1 1  15 LEU HD11 H  83.361  -2.482  13.123 1.00 . A X .  15 LEU HD11 1 1 
       11 17052 1 1  15 LEU HD12 H  82.314  -3.781  13.695 1.00 . A X .  15 LEU HD12 1 1 
       11 17053 1 1  15 LEU HD13 H  81.682  -2.142  13.541 1.00 . A X .  15 LEU HD13 1 1 
       11 17054 1 1  15 LEU HD21 H  82.889  -3.717   9.829 1.00 . A X .  15 LEU HD21 1 1 
       11 17055 1 1  15 LEU HD22 H  83.488  -4.588  11.241 1.00 . A X .  15 LEU HD22 1 1 
       11 17056 1 1  15 LEU HD23 H  83.950  -2.906  10.980 1.00 . A X .  15 LEU HD23 1 1 
       11 17057 1 1  15 LEU HG   H  81.525  -2.275  11.226 1.00 . A X .  15 LEU HG   1 1 
       11 17058 1 1  15 LEU N    N  78.600  -4.859  12.404 1.00 . A X .  15 LEU N    1 1 
       11 17059 1 1  15 LEU O    O  79.380  -1.444  12.439 1.00 . A X .  15 LEU O    1 1 
       11 17060 1 1  16 LYS C    C  76.895  -0.656  11.249 1.00 . A X .  16 LYS C    1 1 
       11 17061 1 1  16 LYS CA   C  77.811  -1.350  10.243 1.00 . A X .  16 LYS CA   1 1 
       11 17062 1 1  16 LYS CB   C  77.010  -1.716   8.991 1.00 . A X .  16 LYS CB   1 1 
       11 17063 1 1  16 LYS CD   C  75.696  -0.806   7.072 1.00 . A X .  16 LYS CD   1 1 
       11 17064 1 1  16 LYS CE   C  75.202   0.471   6.390 1.00 . A X .  16 LYS CE   1 1 
       11 17065 1 1  16 LYS CG   C  76.503  -0.439   8.318 1.00 . A X .  16 LYS CG   1 1 
       11 17066 1 1  16 LYS H    H  78.180  -3.460  10.451 1.00 . A X .  16 LYS H    1 1 
       11 17067 1 1  16 LYS HA   H  78.618  -0.684   9.971 1.00 . A X .  16 LYS HA   1 1 
       11 17068 1 1  16 LYS HB2  H  77.644  -2.260   8.305 1.00 . A X .  16 LYS HB2  1 1 
       11 17069 1 1  16 LYS HB3  H  76.168  -2.332   9.270 1.00 . A X .  16 LYS HB3  1 1 
       11 17070 1 1  16 LYS HD2  H  76.323  -1.361   6.388 1.00 . A X .  16 LYS HD2  1 1 
       11 17071 1 1  16 LYS HD3  H  74.849  -1.411   7.357 1.00 . A X .  16 LYS HD3  1 1 
       11 17072 1 1  16 LYS HE2  H  74.584   1.030   7.078 1.00 . A X .  16 LYS HE2  1 1 
       11 17073 1 1  16 LYS HE3  H  76.048   1.073   6.095 1.00 . A X .  16 LYS HE3  1 1 
       11 17074 1 1  16 LYS HG2  H  75.876   0.106   9.008 1.00 . A X .  16 LYS HG2  1 1 
       11 17075 1 1  16 LYS HG3  H  77.344   0.176   8.032 1.00 . A X .  16 LYS HG3  1 1 
       11 17076 1 1  16 LYS HZ1  H  74.559  -0.888   4.950 1.00 . A X .  16 LYS HZ1  1 1 
       11 17077 1 1  16 LYS HZ2  H  74.698   0.707   4.383 1.00 . A X .  16 LYS HZ2  1 1 
       11 17078 1 1  16 LYS HZ3  H  73.392   0.266   5.378 1.00 . A X .  16 LYS HZ3  1 1 
       11 17079 1 1  16 LYS N    N  78.375  -2.587  10.852 1.00 . A X .  16 LYS N    1 1 
       11 17080 1 1  16 LYS NZ   N  74.403   0.112   5.184 1.00 . A X .  16 LYS NZ   1 1 
       11 17081 1 1  16 LYS O    O  76.933   0.548  11.411 1.00 . A X .  16 LYS O    1 1 
       11 17082 1 1  17 GLN C    C  75.979   0.020  13.931 1.00 . A X .  17 GLN C    1 1 
       11 17083 1 1  17 GLN CA   C  75.152  -0.778  12.923 1.00 . A X .  17 GLN CA   1 1 
       11 17084 1 1  17 GLN CB   C  74.370  -1.871  13.655 1.00 . A X .  17 GLN CB   1 1 
       11 17085 1 1  17 GLN CD   C  72.391  -1.640  12.145 1.00 . A X .  17 GLN CD   1 1 
       11 17086 1 1  17 GLN CG   C  73.463  -2.602  12.663 1.00 . A X .  17 GLN CG   1 1 
       11 17087 1 1  17 GLN H    H  76.050  -2.372  11.783 1.00 . A X .  17 GLN H    1 1 
       11 17088 1 1  17 GLN HA   H  74.464  -0.119  12.416 1.00 . A X .  17 GLN HA   1 1 
       11 17089 1 1  17 GLN HB2  H  75.061  -2.573  14.097 1.00 . A X .  17 GLN HB2  1 1 
       11 17090 1 1  17 GLN HB3  H  73.765  -1.423  14.429 1.00 . A X .  17 GLN HB3  1 1 
       11 17091 1 1  17 GLN HE21 H  72.752  -2.043  10.235 1.00 . A X .  17 GLN HE21 1 1 
       11 17092 1 1  17 GLN HE22 H  71.523  -0.905  10.517 1.00 . A X .  17 GLN HE22 1 1 
       11 17093 1 1  17 GLN HG2  H  74.055  -2.963  11.833 1.00 . A X .  17 GLN HG2  1 1 
       11 17094 1 1  17 GLN HG3  H  72.987  -3.435  13.156 1.00 . A X .  17 GLN HG3  1 1 
       11 17095 1 1  17 GLN N    N  76.069  -1.403  11.929 1.00 . A X .  17 GLN N    1 1 
       11 17096 1 1  17 GLN NE2  N  72.207  -1.520  10.859 1.00 . A X .  17 GLN NE2  1 1 
       11 17097 1 1  17 GLN O    O  75.641   1.133  14.283 1.00 . A X .  17 GLN O    1 1 
       11 17098 1 1  17 GLN OE1  O  71.714  -0.993  12.919 1.00 . A X .  17 GLN OE1  1 1 
       11 17099 1 1  18 ALA C    C  78.505   1.432  14.702 1.00 . A X .  18 ALA C    1 1 
       11 17100 1 1  18 ALA CA   C  77.919   0.190  15.374 1.00 . A X .  18 ALA CA   1 1 
       11 17101 1 1  18 ALA CB   C  79.055  -0.724  15.836 1.00 . A X .  18 ALA CB   1 1 
       11 17102 1 1  18 ALA H    H  77.312  -1.441  14.105 1.00 . A X .  18 ALA H    1 1 
       11 17103 1 1  18 ALA HA   H  77.324   0.485  16.224 1.00 . A X .  18 ALA HA   1 1 
       11 17104 1 1  18 ALA HB1  H  79.569  -1.124  14.975 1.00 . A X .  18 ALA HB1  1 1 
       11 17105 1 1  18 ALA HB2  H  78.648  -1.535  16.422 1.00 . A X .  18 ALA HB2  1 1 
       11 17106 1 1  18 ALA HB3  H  79.750  -0.157  16.439 1.00 . A X .  18 ALA HB3  1 1 
       11 17107 1 1  18 ALA N    N  77.062  -0.540  14.397 1.00 . A X .  18 ALA N    1 1 
       11 17108 1 1  18 ALA O    O  78.582   2.491  15.295 1.00 . A X .  18 ALA O    1 1 
       11 17109 1 1  19 LEU C    C  78.394   3.549  12.585 1.00 . A X .  19 LEU C    1 1 
       11 17110 1 1  19 LEU CA   C  79.487   2.493  12.762 1.00 . A X .  19 LEU CA   1 1 
       11 17111 1 1  19 LEU CB   C  80.011   2.063  11.391 1.00 . A X .  19 LEU CB   1 1 
       11 17112 1 1  19 LEU CD1  C  81.656   0.601  10.206 1.00 . A X .  19 LEU CD1  1 1 
       11 17113 1 1  19 LEU CD2  C  82.364   1.905  12.214 1.00 . A X .  19 LEU CD2  1 1 
       11 17114 1 1  19 LEU CG   C  81.211   1.132  11.570 1.00 . A X .  19 LEU CG   1 1 
       11 17115 1 1  19 LEU H    H  78.854   0.450  13.012 1.00 . A X .  19 LEU H    1 1 
       11 17116 1 1  19 LEU HA   H  80.295   2.908  13.344 1.00 . A X .  19 LEU HA   1 1 
       11 17117 1 1  19 LEU HB2  H  79.229   1.546  10.854 1.00 . A X .  19 LEU HB2  1 1 
       11 17118 1 1  19 LEU HB3  H  80.314   2.935  10.831 1.00 . A X .  19 LEU HB3  1 1 
       11 17119 1 1  19 LEU HD11 H  80.919  -0.094   9.832 1.00 . A X .  19 LEU HD11 1 1 
       11 17120 1 1  19 LEU HD12 H  82.605   0.096  10.309 1.00 . A X .  19 LEU HD12 1 1 
       11 17121 1 1  19 LEU HD13 H  81.759   1.424   9.515 1.00 . A X .  19 LEU HD13 1 1 
       11 17122 1 1  19 LEU HD21 H  82.262   2.957  11.989 1.00 . A X .  19 LEU HD21 1 1 
       11 17123 1 1  19 LEU HD22 H  83.303   1.543  11.824 1.00 . A X .  19 LEU HD22 1 1 
       11 17124 1 1  19 LEU HD23 H  82.338   1.763  13.285 1.00 . A X .  19 LEU HD23 1 1 
       11 17125 1 1  19 LEU HG   H  80.932   0.303  12.205 1.00 . A X .  19 LEU HG   1 1 
       11 17126 1 1  19 LEU N    N  78.919   1.314  13.471 1.00 . A X .  19 LEU N    1 1 
       11 17127 1 1  19 LEU O    O  78.639   4.735  12.692 1.00 . A X .  19 LEU O    1 1 
       11 17128 1 1  20 LYS C    C  75.908   4.925  13.403 1.00 . A X .  20 LYS C    1 1 
       11 17129 1 1  20 LYS CA   C  76.083   4.107  12.123 1.00 . A X .  20 LYS CA   1 1 
       11 17130 1 1  20 LYS CB   C  74.786   3.358  11.814 1.00 . A X .  20 LYS CB   1 1 
       11 17131 1 1  20 LYS CD   C  72.388   3.615  11.155 1.00 . A X .  20 LYS CD   1 1 
       11 17132 1 1  20 LYS CE   C  71.282   4.622  10.836 1.00 . A X .  20 LYS CE   1 1 
       11 17133 1 1  20 LYS CG   C  73.669   4.364  11.525 1.00 . A X .  20 LYS CG   1 1 
       11 17134 1 1  20 LYS H    H  77.012   2.167  12.234 1.00 . A X .  20 LYS H    1 1 
       11 17135 1 1  20 LYS HA   H  76.323   4.767  11.302 1.00 . A X .  20 LYS HA   1 1 
       11 17136 1 1  20 LYS HB2  H  74.933   2.725  10.949 1.00 . A X .  20 LYS HB2  1 1 
       11 17137 1 1  20 LYS HB3  H  74.510   2.749  12.662 1.00 . A X .  20 LYS HB3  1 1 
       11 17138 1 1  20 LYS HD2  H  72.571   2.994  10.289 1.00 . A X .  20 LYS HD2  1 1 
       11 17139 1 1  20 LYS HD3  H  72.080   2.995  11.984 1.00 . A X .  20 LYS HD3  1 1 
       11 17140 1 1  20 LYS HE2  H  71.585   5.237  10.002 1.00 . A X .  20 LYS HE2  1 1 
       11 17141 1 1  20 LYS HE3  H  70.375   4.093  10.584 1.00 . A X .  20 LYS HE3  1 1 
       11 17142 1 1  20 LYS HG2  H  73.494   4.966  12.405 1.00 . A X .  20 LYS HG2  1 1 
       11 17143 1 1  20 LYS HG3  H  73.962   5.001  10.705 1.00 . A X .  20 LYS HG3  1 1 
       11 17144 1 1  20 LYS HZ1  H  70.563   4.930  12.767 1.00 . A X .  20 LYS HZ1  1 1 
       11 17145 1 1  20 LYS HZ2  H  70.436   6.289  11.754 1.00 . A X .  20 LYS HZ2  1 1 
       11 17146 1 1  20 LYS HZ3  H  71.945   5.837  12.391 1.00 . A X .  20 LYS HZ3  1 1 
       11 17147 1 1  20 LYS N    N  77.189   3.128  12.312 1.00 . A X .  20 LYS N    1 1 
       11 17148 1 1  20 LYS NZ   N  71.038   5.484  12.027 1.00 . A X .  20 LYS NZ   1 1 
       11 17149 1 1  20 LYS O    O  75.706   6.122  13.366 1.00 . A X .  20 LYS O    1 1 
       11 17150 1 1  21 THR C    C  76.977   6.040  15.953 1.00 . A X .  21 THR C    1 1 
       11 17151 1 1  21 THR CA   C  75.839   5.025  15.822 1.00 . A X .  21 THR CA   1 1 
       11 17152 1 1  21 THR CB   C  75.900   4.038  16.989 1.00 . A X .  21 THR CB   1 1 
       11 17153 1 1  21 THR CG2  C  74.834   2.957  16.800 1.00 . A X .  21 THR CG2  1 1 
       11 17154 1 1  21 THR H    H  76.144   3.318  14.545 1.00 . A X .  21 THR H    1 1 
       11 17155 1 1  21 THR HA   H  74.893   5.542  15.834 1.00 . A X .  21 THR HA   1 1 
       11 17156 1 1  21 THR HB   H  75.716   4.562  17.914 1.00 . A X .  21 THR HB   1 1 
       11 17157 1 1  21 THR HG1  H  77.069   2.499  17.211 1.00 . A X .  21 THR HG1  1 1 
       11 17158 1 1  21 THR HG21 H  74.224   2.895  17.689 1.00 . A X .  21 THR HG21 1 1 
       11 17159 1 1  21 THR HG22 H  75.313   2.006  16.623 1.00 . A X .  21 THR HG22 1 1 
       11 17160 1 1  21 THR HG23 H  74.212   3.210  15.954 1.00 . A X .  21 THR HG23 1 1 
       11 17161 1 1  21 THR N    N  75.987   4.285  14.538 1.00 . A X .  21 THR N    1 1 
       11 17162 1 1  21 THR O    O  76.815   7.098  16.529 1.00 . A X .  21 THR O    1 1 
       11 17163 1 1  21 THR OG1  O  77.185   3.435  17.030 1.00 . A X .  21 THR OG1  1 1 
       11 17164 1 1  22 ARG C    C  79.008   7.863  14.567 1.00 . A X .  22 ARG C    1 1 
       11 17165 1 1  22 ARG CA   C  79.269   6.682  15.503 1.00 . A X .  22 ARG CA   1 1 
       11 17166 1 1  22 ARG CB   C  80.557   5.975  15.087 1.00 . A X .  22 ARG CB   1 1 
       11 17167 1 1  22 ARG CD   C  82.269   4.286  15.767 1.00 . A X .  22 ARG CD   1 1 
       11 17168 1 1  22 ARG CG   C  80.960   4.970  16.167 1.00 . A X .  22 ARG CG   1 1 
       11 17169 1 1  22 ARG CZ   C  83.661   2.496  16.623 1.00 . A X .  22 ARG CZ   1 1 
       11 17170 1 1  22 ARG H    H  78.239   4.871  14.960 1.00 . A X .  22 ARG H    1 1 
       11 17171 1 1  22 ARG HA   H  79.364   7.042  16.518 1.00 . A X .  22 ARG HA   1 1 
       11 17172 1 1  22 ARG HB2  H  80.395   5.455  14.153 1.00 . A X .  22 ARG HB2  1 1 
       11 17173 1 1  22 ARG HB3  H  81.345   6.702  14.961 1.00 . A X .  22 ARG HB3  1 1 
       11 17174 1 1  22 ARG HD2  H  82.129   3.757  14.837 1.00 . A X .  22 ARG HD2  1 1 
       11 17175 1 1  22 ARG HD3  H  83.041   5.031  15.645 1.00 . A X .  22 ARG HD3  1 1 
       11 17176 1 1  22 ARG HE   H  82.196   3.311  17.687 1.00 . A X .  22 ARG HE   1 1 
       11 17177 1 1  22 ARG HG2  H  81.095   5.488  17.107 1.00 . A X .  22 ARG HG2  1 1 
       11 17178 1 1  22 ARG HG3  H  80.186   4.226  16.274 1.00 . A X .  22 ARG HG3  1 1 
       11 17179 1 1  22 ARG HH11 H  84.023   3.151  14.766 1.00 . A X .  22 ARG HH11 1 1 
       11 17180 1 1  22 ARG HH12 H  85.052   1.875  15.324 1.00 . A X .  22 ARG HH12 1 1 
       11 17181 1 1  22 ARG HH21 H  83.529   1.645  18.430 1.00 . A X .  22 ARG HH21 1 1 
       11 17182 1 1  22 ARG HH22 H  84.773   1.022  17.398 1.00 . A X .  22 ARG HH22 1 1 
       11 17183 1 1  22 ARG N    N  78.127   5.730  15.420 1.00 . A X .  22 ARG N    1 1 
       11 17184 1 1  22 ARG NE   N  82.672   3.322  16.831 1.00 . A X .  22 ARG NE   1 1 
       11 17185 1 1  22 ARG NH1  N  84.295   2.509  15.482 1.00 . A X .  22 ARG NH1  1 1 
       11 17186 1 1  22 ARG NH2  N  84.015   1.656  17.556 1.00 . A X .  22 ARG NH2  1 1 
       11 17187 1 1  22 ARG O    O  79.619   8.907  14.685 1.00 . A X .  22 ARG O    1 1 
       11 17188 1 1  23 GLY C    C  78.175   8.417  11.277 1.00 . A X .  23 GLY C    1 1 
       11 17189 1 1  23 GLY CA   C  77.805   8.825  12.702 1.00 . A X .  23 GLY CA   1 1 
       11 17190 1 1  23 GLY H    H  77.642   6.850  13.543 1.00 . A X .  23 GLY H    1 1 
       11 17191 1 1  23 GLY HA2  H  76.747   9.055  12.750 1.00 . A X .  23 GLY HA2  1 1 
       11 17192 1 1  23 GLY HA3  H  78.373   9.698  12.984 1.00 . A X .  23 GLY HA3  1 1 
       11 17193 1 1  23 GLY N    N  78.110   7.705  13.634 1.00 . A X .  23 GLY N    1 1 
       11 17194 1 1  23 GLY O    O  78.808   9.159  10.553 1.00 . A X .  23 GLY O    1 1 
       11 17195 1 1  24 VAL C    C  76.810   6.472   8.740 1.00 . A X .  24 VAL C    1 1 
       11 17196 1 1  24 VAL CA   C  78.108   6.783   9.488 1.00 . A X .  24 VAL CA   1 1 
       11 17197 1 1  24 VAL CB   C  78.973   5.525   9.555 1.00 . A X .  24 VAL CB   1 1 
       11 17198 1 1  24 VAL CG1  C  79.085   4.907   8.159 1.00 . A X .  24 VAL CG1  1 1 
       11 17199 1 1  24 VAL CG2  C  80.368   5.892  10.063 1.00 . A X .  24 VAL CG2  1 1 
       11 17200 1 1  24 VAL H    H  77.281   6.655  11.472 1.00 . A X .  24 VAL H    1 1 
       11 17201 1 1  24 VAL HA   H  78.645   7.562   8.967 1.00 . A X .  24 VAL HA   1 1 
       11 17202 1 1  24 VAL HB   H  78.517   4.811  10.228 1.00 . A X .  24 VAL HB   1 1 
       11 17203 1 1  24 VAL HG11 H  80.074   4.492   8.029 1.00 . A X .  24 VAL HG11 1 1 
       11 17204 1 1  24 VAL HG12 H  78.913   5.669   7.413 1.00 . A X .  24 VAL HG12 1 1 
       11 17205 1 1  24 VAL HG13 H  78.350   4.125   8.051 1.00 . A X .  24 VAL HG13 1 1 
       11 17206 1 1  24 VAL HG21 H  80.374   6.924  10.383 1.00 . A X .  24 VAL HG21 1 1 
       11 17207 1 1  24 VAL HG22 H  81.088   5.755   9.270 1.00 . A X .  24 VAL HG22 1 1 
       11 17208 1 1  24 VAL HG23 H  80.627   5.257  10.898 1.00 . A X .  24 VAL HG23 1 1 
       11 17209 1 1  24 VAL N    N  77.785   7.239  10.869 1.00 . A X .  24 VAL N    1 1 
       11 17210 1 1  24 VAL O    O  75.930   5.812   9.255 1.00 . A X .  24 VAL O    1 1 
       11 17211 1 1  25 LYS C    C  75.814   6.284   5.325 1.00 . A X .  25 LYS C    1 1 
       11 17212 1 1  25 LYS CA   C  75.440   6.671   6.757 1.00 . A X .  25 LYS CA   1 1 
       11 17213 1 1  25 LYS CB   C  74.567   7.928   6.735 1.00 . A X .  25 LYS CB   1 1 
       11 17214 1 1  25 LYS CD   C  73.279   9.538   8.145 1.00 . A X .  25 LYS CD   1 1 
       11 17215 1 1  25 LYS CE   C  72.820   9.864   9.568 1.00 . A X .  25 LYS CE   1 1 
       11 17216 1 1  25 LYS CG   C  74.080   8.236   8.152 1.00 . A X .  25 LYS CG   1 1 
       11 17217 1 1  25 LYS H    H  77.401   7.478   7.133 1.00 . A X .  25 LYS H    1 1 
       11 17218 1 1  25 LYS HA   H  74.895   5.861   7.219 1.00 . A X .  25 LYS HA   1 1 
       11 17219 1 1  25 LYS HB2  H  75.145   8.761   6.364 1.00 . A X .  25 LYS HB2  1 1 
       11 17220 1 1  25 LYS HB3  H  73.716   7.765   6.091 1.00 . A X .  25 LYS HB3  1 1 
       11 17221 1 1  25 LYS HD2  H  73.901  10.341   7.774 1.00 . A X .  25 LYS HD2  1 1 
       11 17222 1 1  25 LYS HD3  H  72.415   9.427   7.508 1.00 . A X .  25 LYS HD3  1 1 
       11 17223 1 1  25 LYS HE2  H  72.183   9.071   9.931 1.00 . A X .  25 LYS HE2  1 1 
       11 17224 1 1  25 LYS HE3  H  73.683   9.957  10.211 1.00 . A X .  25 LYS HE3  1 1 
       11 17225 1 1  25 LYS HG2  H  73.450   7.428   8.500 1.00 . A X .  25 LYS HG2  1 1 
       11 17226 1 1  25 LYS HG3  H  74.928   8.340   8.811 1.00 . A X .  25 LYS HG3  1 1 
       11 17227 1 1  25 LYS HZ1  H  72.397  11.749  10.343 1.00 . A X .  25 LYS HZ1  1 1 
       11 17228 1 1  25 LYS HZ2  H  71.047  10.950   9.688 1.00 . A X .  25 LYS HZ2  1 1 
       11 17229 1 1  25 LYS HZ3  H  72.214  11.638   8.661 1.00 . A X .  25 LYS HZ3  1 1 
       11 17230 1 1  25 LYS N    N  76.682   6.944   7.531 1.00 . A X .  25 LYS N    1 1 
       11 17231 1 1  25 LYS NZ   N  72.062  11.147   9.565 1.00 . A X .  25 LYS NZ   1 1 
       11 17232 1 1  25 LYS O    O  75.989   7.129   4.469 1.00 . A X .  25 LYS O    1 1 
       11 17233 1 1  26 VAL C    C  75.352   3.467   3.234 1.00 . A X .  26 VAL C    1 1 
       11 17234 1 1  26 VAL CA   C  76.309   4.571   3.685 1.00 . A X .  26 VAL CA   1 1 
       11 17235 1 1  26 VAL CB   C  77.743   4.037   3.688 1.00 . A X .  26 VAL CB   1 1 
       11 17236 1 1  26 VAL CG1  C  78.712   5.173   4.017 1.00 . A X .  26 VAL CG1  1 1 
       11 17237 1 1  26 VAL CG2  C  77.872   2.935   4.742 1.00 . A X .  26 VAL CG2  1 1 
       11 17238 1 1  26 VAL H    H  75.797   4.347   5.766 1.00 . A X .  26 VAL H    1 1 
       11 17239 1 1  26 VAL HA   H  76.238   5.408   3.006 1.00 . A X .  26 VAL HA   1 1 
       11 17240 1 1  26 VAL HB   H  77.977   3.634   2.713 1.00 . A X .  26 VAL HB   1 1 
       11 17241 1 1  26 VAL HG11 H  79.325   4.892   4.861 1.00 . A X .  26 VAL HG11 1 1 
       11 17242 1 1  26 VAL HG12 H  78.153   6.065   4.260 1.00 . A X .  26 VAL HG12 1 1 
       11 17243 1 1  26 VAL HG13 H  79.343   5.367   3.163 1.00 . A X .  26 VAL HG13 1 1 
       11 17244 1 1  26 VAL HG21 H  77.478   3.289   5.683 1.00 . A X .  26 VAL HG21 1 1 
       11 17245 1 1  26 VAL HG22 H  78.913   2.675   4.863 1.00 . A X .  26 VAL HG22 1 1 
       11 17246 1 1  26 VAL HG23 H  77.317   2.065   4.423 1.00 . A X .  26 VAL HG23 1 1 
       11 17247 1 1  26 VAL N    N  75.940   5.013   5.060 1.00 . A X .  26 VAL N    1 1 
       11 17248 1 1  26 VAL O    O  74.687   2.840   4.037 1.00 . A X .  26 VAL O    1 1 
       11 17249 1 1  27 LYS C    C  74.903   0.789   1.844 1.00 . A X .  27 LYS C    1 1 
       11 17250 1 1  27 LYS CA   C  74.360   2.163   1.449 1.00 . A X .  27 LYS CA   1 1 
       11 17251 1 1  27 LYS CB   C  74.260   2.255  -0.074 1.00 . A X .  27 LYS CB   1 1 
       11 17252 1 1  27 LYS CD   C  73.335   3.576  -1.984 1.00 . A X .  27 LYS CD   1 1 
       11 17253 1 1  27 LYS CE   C  72.460   4.771  -2.364 1.00 . A X .  27 LYS CE   1 1 
       11 17254 1 1  27 LYS CG   C  73.480   3.513  -0.462 1.00 . A X .  27 LYS CG   1 1 
       11 17255 1 1  27 LYS H    H  75.821   3.739   1.325 1.00 . A X .  27 LYS H    1 1 
       11 17256 1 1  27 LYS HA   H  73.378   2.300   1.882 1.00 . A X .  27 LYS HA   1 1 
       11 17257 1 1  27 LYS HB2  H  75.255   2.302  -0.496 1.00 . A X .  27 LYS HB2  1 1 
       11 17258 1 1  27 LYS HB3  H  73.749   1.385  -0.455 1.00 . A X .  27 LYS HB3  1 1 
       11 17259 1 1  27 LYS HD2  H  74.310   3.685  -2.436 1.00 . A X .  27 LYS HD2  1 1 
       11 17260 1 1  27 LYS HD3  H  72.873   2.667  -2.340 1.00 . A X .  27 LYS HD3  1 1 
       11 17261 1 1  27 LYS HE2  H  72.250   4.743  -3.423 1.00 . A X .  27 LYS HE2  1 1 
       11 17262 1 1  27 LYS HE3  H  71.532   4.728  -1.813 1.00 . A X .  27 LYS HE3  1 1 
       11 17263 1 1  27 LYS HG2  H  72.501   3.483  -0.007 1.00 . A X .  27 LYS HG2  1 1 
       11 17264 1 1  27 LYS HG3  H  74.011   4.388  -0.118 1.00 . A X .  27 LYS HG3  1 1 
       11 17265 1 1  27 LYS HZ1  H  73.230   6.636  -2.882 1.00 . A X .  27 LYS HZ1  1 1 
       11 17266 1 1  27 LYS HZ2  H  74.137   5.813  -1.703 1.00 . A X .  27 LYS HZ2  1 1 
       11 17267 1 1  27 LYS HZ3  H  72.660   6.542  -1.287 1.00 . A X .  27 LYS HZ3  1 1 
       11 17268 1 1  27 LYS N    N  75.275   3.223   1.955 1.00 . A X .  27 LYS N    1 1 
       11 17269 1 1  27 LYS NZ   N  73.175   6.036  -2.034 1.00 . A X .  27 LYS NZ   1 1 
       11 17270 1 1  27 LYS O    O  76.098   0.581   1.916 1.00 . A X .  27 LYS O    1 1 
       11 17271 1 1  28 TYR C    C  75.292  -2.125   1.331 1.00 . A X .  28 TYR C    1 1 
       11 17272 1 1  28 TYR CA   C  74.508  -1.509   2.492 1.00 . A X .  28 TYR CA   1 1 
       11 17273 1 1  28 TYR CB   C  73.304  -2.393   2.824 1.00 . A X .  28 TYR CB   1 1 
       11 17274 1 1  28 TYR CD1  C  71.567  -0.853   3.810 1.00 . A X .  28 TYR CD1  1 1 
       11 17275 1 1  28 TYR CD2  C  72.875  -2.245   5.304 1.00 . A X .  28 TYR CD2  1 1 
       11 17276 1 1  28 TYR CE1  C  70.882  -0.318   4.908 1.00 . A X .  28 TYR CE1  1 1 
       11 17277 1 1  28 TYR CE2  C  72.189  -1.711   6.402 1.00 . A X .  28 TYR CE2  1 1 
       11 17278 1 1  28 TYR CG   C  72.565  -1.816   4.008 1.00 . A X .  28 TYR CG   1 1 
       11 17279 1 1  28 TYR CZ   C  71.193  -0.748   6.204 1.00 . A X .  28 TYR CZ   1 1 
       11 17280 1 1  28 TYR H    H  73.076   0.034   2.036 1.00 . A X .  28 TYR H    1 1 
       11 17281 1 1  28 TYR HA   H  75.149  -1.431   3.357 1.00 . A X .  28 TYR HA   1 1 
       11 17282 1 1  28 TYR HB2  H  72.642  -2.435   1.972 1.00 . A X .  28 TYR HB2  1 1 
       11 17283 1 1  28 TYR HB3  H  73.644  -3.389   3.066 1.00 . A X .  28 TYR HB3  1 1 
       11 17284 1 1  28 TYR HD1  H  71.328  -0.522   2.810 1.00 . A X .  28 TYR HD1  1 1 
       11 17285 1 1  28 TYR HD2  H  73.643  -2.989   5.457 1.00 . A X .  28 TYR HD2  1 1 
       11 17286 1 1  28 TYR HE1  H  70.113   0.424   4.754 1.00 . A X .  28 TYR HE1  1 1 
       11 17287 1 1  28 TYR HE2  H  72.428  -2.043   7.401 1.00 . A X .  28 TYR HE2  1 1 
       11 17288 1 1  28 TYR HH   H  71.166   0.115   7.906 1.00 . A X .  28 TYR HH   1 1 
       11 17289 1 1  28 TYR N    N  74.036  -0.152   2.100 1.00 . A X .  28 TYR N    1 1 
       11 17290 1 1  28 TYR O    O  76.257  -2.836   1.529 1.00 . A X .  28 TYR O    1 1 
       11 17291 1 1  28 TYR OH   O  70.516  -0.221   7.285 1.00 . A X .  28 TYR OH   1 1 
       11 17292 1 1  29 ALA C    C  77.067  -1.997  -1.011 1.00 . A X .  29 ALA C    1 1 
       11 17293 1 1  29 ALA CA   C  75.601  -2.427  -1.053 1.00 . A X .  29 ALA CA   1 1 
       11 17294 1 1  29 ALA CB   C  74.957  -1.916  -2.343 1.00 . A X .  29 ALA CB   1 1 
       11 17295 1 1  29 ALA H    H  74.104  -1.277  -0.015 1.00 . A X .  29 ALA H    1 1 
       11 17296 1 1  29 ALA HA   H  75.540  -3.505  -1.023 1.00 . A X .  29 ALA HA   1 1 
       11 17297 1 1  29 ALA HB1  H  75.407  -0.974  -2.622 1.00 . A X .  29 ALA HB1  1 1 
       11 17298 1 1  29 ALA HB2  H  73.897  -1.776  -2.186 1.00 . A X .  29 ALA HB2  1 1 
       11 17299 1 1  29 ALA HB3  H  75.111  -2.636  -3.132 1.00 . A X .  29 ALA HB3  1 1 
       11 17300 1 1  29 ALA N    N  74.883  -1.855   0.122 1.00 . A X .  29 ALA N    1 1 
       11 17301 1 1  29 ALA O    O  77.951  -2.733  -1.403 1.00 . A X .  29 ALA O    1 1 
       11 17302 1 1  30 ASP C    C  79.564  -1.294   0.393 1.00 . A X .  30 ASP C    1 1 
       11 17303 1 1  30 ASP CA   C  78.745  -0.336  -0.475 1.00 . A X .  30 ASP CA   1 1 
       11 17304 1 1  30 ASP CB   C  78.784   1.066   0.139 1.00 . A X .  30 ASP CB   1 1 
       11 17305 1 1  30 ASP CG   C  78.222   2.076  -0.861 1.00 . A X .  30 ASP CG   1 1 
       11 17306 1 1  30 ASP H    H  76.607  -0.232  -0.228 1.00 . A X .  30 ASP H    1 1 
       11 17307 1 1  30 ASP HA   H  79.161  -0.305  -1.470 1.00 . A X .  30 ASP HA   1 1 
       11 17308 1 1  30 ASP HB2  H  78.191   1.081   1.041 1.00 . A X .  30 ASP HB2  1 1 
       11 17309 1 1  30 ASP HB3  H  79.806   1.327   0.375 1.00 . A X .  30 ASP HB3  1 1 
       11 17310 1 1  30 ASP N    N  77.334  -0.811  -0.538 1.00 . A X .  30 ASP N    1 1 
       11 17311 1 1  30 ASP O    O  80.667  -1.669   0.047 1.00 . A X .  30 ASP O    1 1 
       11 17312 1 1  30 ASP OD1  O  78.073   1.716  -2.017 1.00 . A X .  30 ASP OD1  1 1 
       11 17313 1 1  30 ASP OD2  O  77.950   3.194  -0.455 1.00 . A X .  30 ASP OD2  1 1 
       11 17314 1 1  31 LEU C    C  80.035  -3.941   1.664 1.00 . A X .  31 LEU C    1 1 
       11 17315 1 1  31 LEU CA   C  79.785  -2.624   2.402 1.00 . A X .  31 LEU CA   1 1 
       11 17316 1 1  31 LEU CB   C  78.964  -2.898   3.666 1.00 . A X .  31 LEU CB   1 1 
       11 17317 1 1  31 LEU CD1  C  80.598  -1.815   5.214 1.00 . A X .  31 LEU CD1  1 1 
       11 17318 1 1  31 LEU CD2  C  78.947  -0.419   3.963 1.00 . A X .  31 LEU CD2  1 1 
       11 17319 1 1  31 LEU CG   C  79.172  -1.760   4.665 1.00 . A X .  31 LEU CG   1 1 
       11 17320 1 1  31 LEU H    H  78.141  -1.382   1.775 1.00 . A X .  31 LEU H    1 1 
       11 17321 1 1  31 LEU HA   H  80.728  -2.179   2.675 1.00 . A X .  31 LEU HA   1 1 
       11 17322 1 1  31 LEU HB2  H  77.917  -2.965   3.407 1.00 . A X .  31 LEU HB2  1 1 
       11 17323 1 1  31 LEU HB3  H  79.285  -3.828   4.109 1.00 . A X .  31 LEU HB3  1 1 
       11 17324 1 1  31 LEU HD11 H  80.572  -1.777   6.292 1.00 . A X .  31 LEU HD11 1 1 
       11 17325 1 1  31 LEU HD12 H  81.161  -0.973   4.838 1.00 . A X .  31 LEU HD12 1 1 
       11 17326 1 1  31 LEU HD13 H  81.073  -2.732   4.897 1.00 . A X .  31 LEU HD13 1 1 
       11 17327 1 1  31 LEU HD21 H  78.848   0.362   4.702 1.00 . A X .  31 LEU HD21 1 1 
       11 17328 1 1  31 LEU HD22 H  78.045  -0.470   3.370 1.00 . A X .  31 LEU HD22 1 1 
       11 17329 1 1  31 LEU HD23 H  79.788  -0.202   3.322 1.00 . A X .  31 LEU HD23 1 1 
       11 17330 1 1  31 LEU HG   H  78.470  -1.864   5.480 1.00 . A X .  31 LEU HG   1 1 
       11 17331 1 1  31 LEU N    N  79.033  -1.694   1.515 1.00 . A X .  31 LEU N    1 1 
       11 17332 1 1  31 LEU O    O  81.129  -4.469   1.671 1.00 . A X .  31 LEU O    1 1 
       11 17333 1 1  32 LEU C    C  80.222  -5.556  -0.843 1.00 . A X .  32 LEU C    1 1 
       11 17334 1 1  32 LEU CA   C  79.210  -5.755   0.287 1.00 . A X .  32 LEU CA   1 1 
       11 17335 1 1  32 LEU CB   C  77.868  -6.198  -0.300 1.00 . A X .  32 LEU CB   1 1 
       11 17336 1 1  32 LEU CD1  C  75.525  -6.871   0.252 1.00 . A X .  32 LEU CD1  1 1 
       11 17337 1 1  32 LEU CD2  C  77.427  -7.728   1.625 1.00 . A X .  32 LEU CD2  1 1 
       11 17338 1 1  32 LEU CG   C  76.898  -6.529   0.836 1.00 . A X .  32 LEU CG   1 1 
       11 17339 1 1  32 LEU H    H  78.157  -4.028   1.027 1.00 . A X .  32 LEU H    1 1 
       11 17340 1 1  32 LEU HA   H  79.574  -6.512   0.967 1.00 . A X .  32 LEU HA   1 1 
       11 17341 1 1  32 LEU HB2  H  77.460  -5.401  -0.904 1.00 . A X .  32 LEU HB2  1 1 
       11 17342 1 1  32 LEU HB3  H  78.015  -7.075  -0.913 1.00 . A X .  32 LEU HB3  1 1 
       11 17343 1 1  32 LEU HD11 H  74.968  -5.961   0.085 1.00 . A X .  32 LEU HD11 1 1 
       11 17344 1 1  32 LEU HD12 H  74.987  -7.501   0.943 1.00 . A X .  32 LEU HD12 1 1 
       11 17345 1 1  32 LEU HD13 H  75.653  -7.391  -0.686 1.00 . A X .  32 LEU HD13 1 1 
       11 17346 1 1  32 LEU HD21 H  78.103  -8.298   1.005 1.00 . A X .  32 LEU HD21 1 1 
       11 17347 1 1  32 LEU HD22 H  76.601  -8.353   1.927 1.00 . A X .  32 LEU HD22 1 1 
       11 17348 1 1  32 LEU HD23 H  77.953  -7.377   2.501 1.00 . A X .  32 LEU HD23 1 1 
       11 17349 1 1  32 LEU HG   H  76.807  -5.675   1.491 1.00 . A X .  32 LEU HG   1 1 
       11 17350 1 1  32 LEU N    N  79.030  -4.471   1.022 1.00 . A X .  32 LEU N    1 1 
       11 17351 1 1  32 LEU O    O  81.082  -6.383  -1.071 1.00 . A X .  32 LEU O    1 1 
       11 17352 1 1  33 LYS C    C  82.482  -3.948  -2.073 1.00 . A X .  33 LYS C    1 1 
       11 17353 1 1  33 LYS CA   C  81.092  -4.210  -2.659 1.00 . A X .  33 LYS CA   1 1 
       11 17354 1 1  33 LYS CB   C  80.637  -2.994  -3.465 1.00 . A X .  33 LYS CB   1 1 
       11 17355 1 1  33 LYS CD   C  78.846  -2.086  -4.955 1.00 . A X .  33 LYS CD   1 1 
       11 17356 1 1  33 LYS CE   C  77.541  -2.415  -5.683 1.00 . A X .  33 LYS CE   1 1 
       11 17357 1 1  33 LYS CG   C  79.332  -3.322  -4.195 1.00 . A X .  33 LYS CG   1 1 
       11 17358 1 1  33 LYS H    H  79.425  -3.810  -1.354 1.00 . A X .  33 LYS H    1 1 
       11 17359 1 1  33 LYS HA   H  81.133  -5.077  -3.304 1.00 . A X .  33 LYS HA   1 1 
       11 17360 1 1  33 LYS HB2  H  80.477  -2.160  -2.798 1.00 . A X .  33 LYS HB2  1 1 
       11 17361 1 1  33 LYS HB3  H  81.395  -2.737  -4.188 1.00 . A X .  33 LYS HB3  1 1 
       11 17362 1 1  33 LYS HD2  H  78.677  -1.279  -4.257 1.00 . A X .  33 LYS HD2  1 1 
       11 17363 1 1  33 LYS HD3  H  79.593  -1.791  -5.675 1.00 . A X .  33 LYS HD3  1 1 
       11 17364 1 1  33 LYS HE2  H  77.721  -3.196  -6.408 1.00 . A X .  33 LYS HE2  1 1 
       11 17365 1 1  33 LYS HE3  H  76.804  -2.750  -4.969 1.00 . A X .  33 LYS HE3  1 1 
       11 17366 1 1  33 LYS HG2  H  79.503  -4.130  -4.892 1.00 . A X .  33 LYS HG2  1 1 
       11 17367 1 1  33 LYS HG3  H  78.583  -3.618  -3.476 1.00 . A X .  33 LYS HG3  1 1 
       11 17368 1 1  33 LYS HZ1  H  76.569  -0.574  -5.695 1.00 . A X .  33 LYS HZ1  1 1 
       11 17369 1 1  33 LYS HZ2  H  76.364  -1.474  -7.121 1.00 . A X .  33 LYS HZ2  1 1 
       11 17370 1 1  33 LYS HZ3  H  77.839  -0.689  -6.812 1.00 . A X .  33 LYS HZ3  1 1 
       11 17371 1 1  33 LYS N    N  80.128  -4.465  -1.551 1.00 . A X .  33 LYS N    1 1 
       11 17372 1 1  33 LYS NZ   N  77.041  -1.196  -6.380 1.00 . A X .  33 LYS NZ   1 1 
       11 17373 1 1  33 LYS O    O  83.487  -4.307  -2.652 1.00 . A X .  33 LYS O    1 1 
       11 17374 1 1  34 PHE C    C  84.614  -4.355  -0.076 1.00 . A X .  34 PHE C    1 1 
       11 17375 1 1  34 PHE CA   C  83.869  -3.040  -0.307 1.00 . A X .  34 PHE CA   1 1 
       11 17376 1 1  34 PHE CB   C  83.662  -2.330   1.033 1.00 . A X .  34 PHE CB   1 1 
       11 17377 1 1  34 PHE CD1  C  86.041  -1.515   1.206 1.00 . A X .  34 PHE CD1  1 1 
       11 17378 1 1  34 PHE CD2  C  85.142  -2.880   2.998 1.00 . A X .  34 PHE CD2  1 1 
       11 17379 1 1  34 PHE CE1  C  87.264  -1.431   1.884 1.00 . A X .  34 PHE CE1  1 1 
       11 17380 1 1  34 PHE CE2  C  86.363  -2.796   3.675 1.00 . A X .  34 PHE CE2  1 1 
       11 17381 1 1  34 PHE CG   C  84.981  -2.239   1.763 1.00 . A X .  34 PHE CG   1 1 
       11 17382 1 1  34 PHE CZ   C  87.425  -2.072   3.119 1.00 . A X .  34 PHE CZ   1 1 
       11 17383 1 1  34 PHE H    H  81.722  -3.039  -0.479 1.00 . A X .  34 PHE H    1 1 
       11 17384 1 1  34 PHE HA   H  84.448  -2.409  -0.964 1.00 . A X .  34 PHE HA   1 1 
       11 17385 1 1  34 PHE HB2  H  83.277  -1.336   0.857 1.00 . A X .  34 PHE HB2  1 1 
       11 17386 1 1  34 PHE HB3  H  82.958  -2.888   1.631 1.00 . A X .  34 PHE HB3  1 1 
       11 17387 1 1  34 PHE HD1  H  85.917  -1.021   0.255 1.00 . A X .  34 PHE HD1  1 1 
       11 17388 1 1  34 PHE HD2  H  84.323  -3.438   3.428 1.00 . A X .  34 PHE HD2  1 1 
       11 17389 1 1  34 PHE HE1  H  88.082  -0.873   1.455 1.00 . A X .  34 PHE HE1  1 1 
       11 17390 1 1  34 PHE HE2  H  86.487  -3.290   4.628 1.00 . A X .  34 PHE HE2  1 1 
       11 17391 1 1  34 PHE HZ   H  88.367  -2.007   3.641 1.00 . A X .  34 PHE HZ   1 1 
       11 17392 1 1  34 PHE N    N  82.545  -3.322  -0.930 1.00 . A X .  34 PHE N    1 1 
       11 17393 1 1  34 PHE O    O  85.771  -4.493  -0.419 1.00 . A X .  34 PHE O    1 1 
       11 17394 1 1  35 PHE C    C  85.041  -7.257  -0.579 1.00 . A X .  35 PHE C    1 1 
       11 17395 1 1  35 PHE CA   C  84.631  -6.631   0.755 1.00 . A X .  35 PHE CA   1 1 
       11 17396 1 1  35 PHE CB   C  83.668  -7.571   1.482 1.00 . A X .  35 PHE CB   1 1 
       11 17397 1 1  35 PHE CD1  C  84.529  -7.063   3.796 1.00 . A X .  35 PHE CD1  1 1 
       11 17398 1 1  35 PHE CD2  C  82.193  -6.642   3.303 1.00 . A X .  35 PHE CD2  1 1 
       11 17399 1 1  35 PHE CE1  C  84.336  -6.609   5.106 1.00 . A X .  35 PHE CE1  1 1 
       11 17400 1 1  35 PHE CE2  C  81.998  -6.189   4.613 1.00 . A X .  35 PHE CE2  1 1 
       11 17401 1 1  35 PHE CG   C  83.458  -7.080   2.895 1.00 . A X .  35 PHE CG   1 1 
       11 17402 1 1  35 PHE CZ   C  83.070  -6.172   5.515 1.00 . A X .  35 PHE CZ   1 1 
       11 17403 1 1  35 PHE H    H  83.027  -5.194   0.774 1.00 . A X .  35 PHE H    1 1 
       11 17404 1 1  35 PHE HA   H  85.509  -6.473   1.364 1.00 . A X .  35 PHE HA   1 1 
       11 17405 1 1  35 PHE HB2  H  82.721  -7.586   0.961 1.00 . A X .  35 PHE HB2  1 1 
       11 17406 1 1  35 PHE HB3  H  84.083  -8.566   1.504 1.00 . A X .  35 PHE HB3  1 1 
       11 17407 1 1  35 PHE HD1  H  85.507  -7.402   3.481 1.00 . A X .  35 PHE HD1  1 1 
       11 17408 1 1  35 PHE HD2  H  81.367  -6.656   2.608 1.00 . A X .  35 PHE HD2  1 1 
       11 17409 1 1  35 PHE HE1  H  85.162  -6.596   5.802 1.00 . A X .  35 PHE HE1  1 1 
       11 17410 1 1  35 PHE HE2  H  81.023  -5.851   4.928 1.00 . A X .  35 PHE HE2  1 1 
       11 17411 1 1  35 PHE HZ   H  82.920  -5.821   6.525 1.00 . A X .  35 PHE HZ   1 1 
       11 17412 1 1  35 PHE N    N  83.959  -5.325   0.503 1.00 . A X .  35 PHE N    1 1 
       11 17413 1 1  35 PHE O    O  86.131  -7.774  -0.725 1.00 . A X .  35 PHE O    1 1 
       11 17414 1 1  36 ASP C    C  85.702  -7.042  -3.477 1.00 . A X .  36 ASP C    1 1 
       11 17415 1 1  36 ASP CA   C  84.519  -7.806  -2.879 1.00 . A X .  36 ASP CA   1 1 
       11 17416 1 1  36 ASP CB   C  83.314  -7.699  -3.817 1.00 . A X .  36 ASP CB   1 1 
       11 17417 1 1  36 ASP CG   C  82.235  -8.689  -3.377 1.00 . A X .  36 ASP CG   1 1 
       11 17418 1 1  36 ASP H    H  83.296  -6.806  -1.413 1.00 . A X .  36 ASP H    1 1 
       11 17419 1 1  36 ASP HA   H  84.788  -8.845  -2.753 1.00 . A X .  36 ASP HA   1 1 
       11 17420 1 1  36 ASP HB2  H  82.920  -6.694  -3.780 1.00 . A X .  36 ASP HB2  1 1 
       11 17421 1 1  36 ASP HB3  H  83.622  -7.929  -4.825 1.00 . A X .  36 ASP HB3  1 1 
       11 17422 1 1  36 ASP N    N  84.175  -7.219  -1.554 1.00 . A X .  36 ASP N    1 1 
       11 17423 1 1  36 ASP O    O  86.612  -7.622  -4.035 1.00 . A X .  36 ASP O    1 1 
       11 17424 1 1  36 ASP OD1  O  82.532  -9.525  -2.539 1.00 . A X .  36 ASP OD1  1 1 
       11 17425 1 1  36 ASP OD2  O  81.130  -8.595  -3.885 1.00 . A X .  36 ASP OD2  1 1 
       11 17426 1 1  37 PHE C    C  88.128  -5.351  -3.244 1.00 . A X .  37 PHE C    1 1 
       11 17427 1 1  37 PHE CA   C  86.820  -4.938  -3.922 1.00 . A X .  37 PHE CA   1 1 
       11 17428 1 1  37 PHE CB   C  86.561  -3.451  -3.666 1.00 . A X .  37 PHE CB   1 1 
       11 17429 1 1  37 PHE CD1  C  87.702  -2.241  -5.560 1.00 . A X .  37 PHE CD1  1 1 
       11 17430 1 1  37 PHE CD2  C  88.776  -2.280  -3.386 1.00 . A X .  37 PHE CD2  1 1 
       11 17431 1 1  37 PHE CE1  C  88.765  -1.486  -6.071 1.00 . A X .  37 PHE CE1  1 1 
       11 17432 1 1  37 PHE CE2  C  89.838  -1.525  -3.898 1.00 . A X .  37 PHE CE2  1 1 
       11 17433 1 1  37 PHE CG   C  87.708  -2.638  -4.218 1.00 . A X .  37 PHE CG   1 1 
       11 17434 1 1  37 PHE CZ   C  89.833  -1.128  -5.239 1.00 . A X .  37 PHE CZ   1 1 
       11 17435 1 1  37 PHE H    H  84.950  -5.293  -2.914 1.00 . A X .  37 PHE H    1 1 
       11 17436 1 1  37 PHE HA   H  86.895  -5.112  -4.985 1.00 . A X .  37 PHE HA   1 1 
       11 17437 1 1  37 PHE HB2  H  85.644  -3.157  -4.154 1.00 . A X .  37 PHE HB2  1 1 
       11 17438 1 1  37 PHE HB3  H  86.476  -3.278  -2.603 1.00 . A X .  37 PHE HB3  1 1 
       11 17439 1 1  37 PHE HD1  H  86.878  -2.517  -6.201 1.00 . A X .  37 PHE HD1  1 1 
       11 17440 1 1  37 PHE HD2  H  88.779  -2.585  -2.350 1.00 . A X .  37 PHE HD2  1 1 
       11 17441 1 1  37 PHE HE1  H  88.761  -1.179  -7.106 1.00 . A X .  37 PHE HE1  1 1 
       11 17442 1 1  37 PHE HE2  H  90.662  -1.248  -3.256 1.00 . A X .  37 PHE HE2  1 1 
       11 17443 1 1  37 PHE HZ   H  90.652  -0.546  -5.633 1.00 . A X .  37 PHE HZ   1 1 
       11 17444 1 1  37 PHE N    N  85.695  -5.741  -3.365 1.00 . A X .  37 PHE N    1 1 
       11 17445 1 1  37 PHE O    O  89.144  -5.521  -3.888 1.00 . A X .  37 PHE O    1 1 
       11 17446 1 1  38 VAL C    C  89.886  -7.224  -1.836 1.00 . A X .  38 VAL C    1 1 
       11 17447 1 1  38 VAL CA   C  89.353  -5.921  -1.233 1.00 . A X .  38 VAL CA   1 1 
       11 17448 1 1  38 VAL CB   C  89.039  -6.136   0.248 1.00 . A X .  38 VAL CB   1 1 
       11 17449 1 1  38 VAL CG1  C  90.281  -6.672   0.960 1.00 . A X .  38 VAL CG1  1 1 
       11 17450 1 1  38 VAL CG2  C  88.625  -4.804   0.877 1.00 . A X .  38 VAL CG2  1 1 
       11 17451 1 1  38 VAL H    H  87.281  -5.369  -1.449 1.00 . A X .  38 VAL H    1 1 
       11 17452 1 1  38 VAL HA   H  90.096  -5.147  -1.336 1.00 . A X .  38 VAL HA   1 1 
       11 17453 1 1  38 VAL HB   H  88.232  -6.848   0.345 1.00 . A X .  38 VAL HB   1 1 
       11 17454 1 1  38 VAL HG11 H  90.203  -7.745   1.063 1.00 . A X .  38 VAL HG11 1 1 
       11 17455 1 1  38 VAL HG12 H  90.358  -6.222   1.938 1.00 . A X .  38 VAL HG12 1 1 
       11 17456 1 1  38 VAL HG13 H  91.161  -6.430   0.382 1.00 . A X .  38 VAL HG13 1 1 
       11 17457 1 1  38 VAL HG21 H  88.569  -4.045   0.111 1.00 . A X .  38 VAL HG21 1 1 
       11 17458 1 1  38 VAL HG22 H  89.356  -4.514   1.618 1.00 . A X .  38 VAL HG22 1 1 
       11 17459 1 1  38 VAL HG23 H  87.659  -4.913   1.348 1.00 . A X .  38 VAL HG23 1 1 
       11 17460 1 1  38 VAL N    N  88.110  -5.518  -1.951 1.00 . A X .  38 VAL N    1 1 
       11 17461 1 1  38 VAL O    O  91.068  -7.368  -2.076 1.00 . A X .  38 VAL O    1 1 
       11 17462 1 1  39 LYS C    C  90.022  -9.181  -4.098 1.00 . A X .  39 LYS C    1 1 
       11 17463 1 1  39 LYS CA   C  89.483  -9.454  -2.691 1.00 . A X .  39 LYS CA   1 1 
       11 17464 1 1  39 LYS CB   C  88.307 -10.429  -2.776 1.00 . A X .  39 LYS CB   1 1 
       11 17465 1 1  39 LYS CD   C  86.723 -11.834  -1.449 1.00 . A X .  39 LYS CD   1 1 
       11 17466 1 1  39 LYS CE   C  86.307 -12.256  -0.039 1.00 . A X .  39 LYS CE   1 1 
       11 17467 1 1  39 LYS CG   C  87.889 -10.848  -1.366 1.00 . A X .  39 LYS CG   1 1 
       11 17468 1 1  39 LYS H    H  88.078  -8.046  -1.865 1.00 . A X .  39 LYS H    1 1 
       11 17469 1 1  39 LYS HA   H  90.265  -9.884  -2.084 1.00 . A X .  39 LYS HA   1 1 
       11 17470 1 1  39 LYS HB2  H  87.475  -9.948  -3.272 1.00 . A X .  39 LYS HB2  1 1 
       11 17471 1 1  39 LYS HB3  H  88.603 -11.304  -3.336 1.00 . A X .  39 LYS HB3  1 1 
       11 17472 1 1  39 LYS HD2  H  85.888 -11.363  -1.946 1.00 . A X .  39 LYS HD2  1 1 
       11 17473 1 1  39 LYS HD3  H  87.029 -12.707  -2.008 1.00 . A X .  39 LYS HD3  1 1 
       11 17474 1 1  39 LYS HE2  H  87.111 -12.809   0.424 1.00 . A X .  39 LYS HE2  1 1 
       11 17475 1 1  39 LYS HE3  H  86.088 -11.378   0.550 1.00 . A X .  39 LYS HE3  1 1 
       11 17476 1 1  39 LYS HG2  H  88.724 -11.317  -0.867 1.00 . A X .  39 LYS HG2  1 1 
       11 17477 1 1  39 LYS HG3  H  87.580  -9.975  -0.807 1.00 . A X .  39 LYS HG3  1 1 
       11 17478 1 1  39 LYS HZ1  H  85.123 -13.684  -0.986 1.00 . A X .  39 LYS HZ1  1 1 
       11 17479 1 1  39 LYS HZ2  H  84.243 -12.516  -0.121 1.00 . A X .  39 LYS HZ2  1 1 
       11 17480 1 1  39 LYS HZ3  H  85.064 -13.750   0.707 1.00 . A X .  39 LYS HZ3  1 1 
       11 17481 1 1  39 LYS N    N  89.026  -8.175  -2.081 1.00 . A X .  39 LYS N    1 1 
       11 17482 1 1  39 LYS NZ   N  85.092 -13.117  -0.115 1.00 . A X .  39 LYS NZ   1 1 
       11 17483 1 1  39 LYS O    O  90.971  -9.793  -4.542 1.00 . A X .  39 LYS O    1 1 
       11 17484 1 1  40 ASP C    C  91.257  -7.263  -6.111 1.00 . A X .  40 ASP C    1 1 
       11 17485 1 1  40 ASP CA   C  89.887  -7.942  -6.181 1.00 . A X .  40 ASP CA   1 1 
       11 17486 1 1  40 ASP CB   C  88.882  -7.022  -6.863 1.00 . A X .  40 ASP CB   1 1 
       11 17487 1 1  40 ASP CG   C  87.603  -7.801  -7.178 1.00 . A X .  40 ASP CG   1 1 
       11 17488 1 1  40 ASP H    H  88.653  -7.781  -4.426 1.00 . A X .  40 ASP H    1 1 
       11 17489 1 1  40 ASP HA   H  89.980  -8.862  -6.748 1.00 . A X .  40 ASP HA   1 1 
       11 17490 1 1  40 ASP HB2  H  88.649  -6.197  -6.206 1.00 . A X .  40 ASP HB2  1 1 
       11 17491 1 1  40 ASP HB3  H  89.304  -6.644  -7.782 1.00 . A X .  40 ASP HB3  1 1 
       11 17492 1 1  40 ASP N    N  89.421  -8.270  -4.804 1.00 . A X .  40 ASP N    1 1 
       11 17493 1 1  40 ASP O    O  91.984  -7.208  -7.082 1.00 . A X .  40 ASP O    1 1 
       11 17494 1 1  40 ASP OD1  O  87.656  -9.020  -7.157 1.00 . A X .  40 ASP OD1  1 1 
       11 17495 1 1  40 ASP OD2  O  86.593  -7.166  -7.432 1.00 . A X .  40 ASP OD2  1 1 
       11 17496 1 1  41 THR C    C  94.038  -6.905  -5.317 1.00 . A X .  41 THR C    1 1 
       11 17497 1 1  41 THR CA   C  92.897  -5.990  -4.871 1.00 . A X .  41 THR CA   1 1 
       11 17498 1 1  41 THR CB   C  93.128  -5.576  -3.409 1.00 . A X .  41 THR CB   1 1 
       11 17499 1 1  41 THR CG2  C  94.255  -4.544  -3.343 1.00 . A X .  41 THR CG2  1 1 
       11 17500 1 1  41 THR H    H  91.009  -6.786  -4.198 1.00 . A X .  41 THR H    1 1 
       11 17501 1 1  41 THR HA   H  92.872  -5.109  -5.491 1.00 . A X .  41 THR HA   1 1 
       11 17502 1 1  41 THR HB   H  93.404  -6.441  -2.828 1.00 . A X .  41 THR HB   1 1 
       11 17503 1 1  41 THR HG1  H  91.952  -5.114  -1.931 1.00 . A X .  41 THR HG1  1 1 
       11 17504 1 1  41 THR HG21 H  94.371  -4.201  -2.325 1.00 . A X .  41 THR HG21 1 1 
       11 17505 1 1  41 THR HG22 H  94.015  -3.706  -3.980 1.00 . A X .  41 THR HG22 1 1 
       11 17506 1 1  41 THR HG23 H  95.178  -4.997  -3.676 1.00 . A X .  41 THR HG23 1 1 
       11 17507 1 1  41 THR N    N  91.601  -6.714  -4.976 1.00 . A X .  41 THR N    1 1 
       11 17508 1 1  41 THR O    O  94.823  -6.553  -6.177 1.00 . A X .  41 THR O    1 1 
       11 17509 1 1  41 THR OG1  O  91.935  -5.010  -2.885 1.00 . A X .  41 THR OG1  1 1 
       11 17510 1 1  42 CYS C    C  94.669 -10.213  -5.870 1.00 . A X .  42 CYS C    1 1 
       11 17511 1 1  42 CYS CA   C  95.234  -9.001  -5.133 1.00 . A X .  42 CYS CA   1 1 
       11 17512 1 1  42 CYS CB   C  95.963  -9.468  -3.868 1.00 . A X .  42 CYS CB   1 1 
       11 17513 1 1  42 CYS H    H  93.472  -8.347  -4.083 1.00 . A X .  42 CYS H    1 1 
       11 17514 1 1  42 CYS HA   H  95.935  -8.485  -5.773 1.00 . A X .  42 CYS HA   1 1 
       11 17515 1 1  42 CYS HB2  H  95.342  -9.275  -3.004 1.00 . A X .  42 CYS HB2  1 1 
       11 17516 1 1  42 CYS HB3  H  96.161 -10.529  -3.940 1.00 . A X .  42 CYS HB3  1 1 
       11 17517 1 1  42 CYS HG   H  97.751  -8.210  -4.558 1.00 . A X .  42 CYS HG   1 1 
       11 17518 1 1  42 CYS N    N  94.130  -8.077  -4.756 1.00 . A X .  42 CYS N    1 1 
       11 17519 1 1  42 CYS O    O  94.956 -10.435  -7.030 1.00 . A X .  42 CYS O    1 1 
       11 17520 1 1  42 CYS SG   S  97.523  -8.573  -3.699 1.00 . A X .  42 CYS SG   1 1 
       11 17521 1 1  43 PRO C    C  92.780 -11.995  -7.229 1.00 . A X .  43 PRO C    1 1 
       11 17522 1 1  43 PRO CA   C  93.245 -12.211  -5.785 1.00 . A X .  43 PRO CA   1 1 
       11 17523 1 1  43 PRO CB   C  92.038 -12.473  -4.877 1.00 . A X .  43 PRO CB   1 1 
       11 17524 1 1  43 PRO CD   C  93.440 -10.773  -3.807 1.00 . A X .  43 PRO CD   1 1 
       11 17525 1 1  43 PRO CG   C  92.392 -11.865  -3.557 1.00 . A X .  43 PRO CG   1 1 
       11 17526 1 1  43 PRO HA   H  93.925 -13.037  -5.724 1.00 . A X .  43 PRO HA   1 1 
       11 17527 1 1  43 PRO HB2  H  91.152 -12.002  -5.282 1.00 . A X .  43 PRO HB2  1 1 
       11 17528 1 1  43 PRO HB3  H  91.879 -13.535  -4.763 1.00 . A X .  43 PRO HB3  1 1 
       11 17529 1 1  43 PRO HD2  H  93.049  -9.771  -3.672 1.00 . A X .  43 PRO HD2  1 1 
       11 17530 1 1  43 PRO HD3  H  94.263 -10.951  -3.139 1.00 . A X .  43 PRO HD3  1 1 
       11 17531 1 1  43 PRO HG2  H  91.510 -11.448  -3.096 1.00 . A X .  43 PRO HG2  1 1 
       11 17532 1 1  43 PRO HG3  H  92.827 -12.614  -2.912 1.00 . A X .  43 PRO HG3  1 1 
       11 17533 1 1  43 PRO N    N  93.850 -10.979  -5.201 1.00 . A X .  43 PRO N    1 1 
       11 17534 1 1  43 PRO O    O  92.940 -12.858  -8.073 1.00 . A X .  43 PRO O    1 1 
       11 17535 1 1  44 TRP C    C  91.972  -9.099  -9.240 1.00 . A X .  44 TRP C    1 1 
       11 17536 1 1  44 TRP CA   C  91.772 -10.582  -8.920 1.00 . A X .  44 TRP CA   1 1 
       11 17537 1 1  44 TRP CB   C  90.289 -10.935  -9.049 1.00 . A X .  44 TRP CB   1 1 
       11 17538 1 1  44 TRP CD1  C  90.679 -13.421  -9.290 1.00 . A X .  44 TRP CD1  1 1 
       11 17539 1 1  44 TRP CD2  C  89.244 -12.927  -7.629 1.00 . A X .  44 TRP CD2  1 1 
       11 17540 1 1  44 TRP CE2  C  89.370 -14.336  -7.651 1.00 . A X .  44 TRP CE2  1 1 
       11 17541 1 1  44 TRP CE3  C  88.392 -12.350  -6.669 1.00 . A X .  44 TRP CE3  1 1 
       11 17542 1 1  44 TRP CG   C  90.086 -12.369  -8.679 1.00 . A X .  44 TRP CG   1 1 
       11 17543 1 1  44 TRP CH2  C  87.831 -14.558  -5.805 1.00 . A X .  44 TRP CH2  1 1 
       11 17544 1 1  44 TRP CZ2  C  88.673 -15.145  -6.753 1.00 . A X .  44 TRP CZ2  1 1 
       11 17545 1 1  44 TRP CZ3  C  87.690 -13.163  -5.764 1.00 . A X .  44 TRP CZ3  1 1 
       11 17546 1 1  44 TRP H    H  92.104 -10.175  -6.829 1.00 . A X .  44 TRP H    1 1 
       11 17547 1 1  44 TRP HA   H  92.347 -11.182  -9.609 1.00 . A X .  44 TRP HA   1 1 
       11 17548 1 1  44 TRP HB2  H  89.710 -10.308  -8.389 1.00 . A X .  44 TRP HB2  1 1 
       11 17549 1 1  44 TRP HB3  H  89.968 -10.778 -10.068 1.00 . A X .  44 TRP HB3  1 1 
       11 17550 1 1  44 TRP HD1  H  91.371 -13.359 -10.116 1.00 . A X .  44 TRP HD1  1 1 
       11 17551 1 1  44 TRP HE1  H  90.536 -15.492  -8.934 1.00 . A X .  44 TRP HE1  1 1 
       11 17552 1 1  44 TRP HE3  H  88.277 -11.277  -6.629 1.00 . A X .  44 TRP HE3  1 1 
       11 17553 1 1  44 TRP HH2  H  87.289 -15.177  -5.106 1.00 . A X .  44 TRP HH2  1 1 
       11 17554 1 1  44 TRP HZ2  H  88.786 -16.219  -6.789 1.00 . A X .  44 TRP HZ2  1 1 
       11 17555 1 1  44 TRP HZ3  H  87.039 -12.711  -5.031 1.00 . A X .  44 TRP HZ3  1 1 
       11 17556 1 1  44 TRP N    N  92.224 -10.854  -7.525 1.00 . A X .  44 TRP N    1 1 
       11 17557 1 1  44 TRP NE1  N  90.255 -14.588  -8.680 1.00 . A X .  44 TRP NE1  1 1 
       11 17558 1 1  44 TRP O    O  92.905  -8.473  -8.778 1.00 . A X .  44 TRP O    1 1 
       11 17559 1 1  45 PHE C    C  90.175  -6.704 -11.418 1.00 . A X .  45 PHE C    1 1 
       11 17560 1 1  45 PHE CA   C  91.234  -7.089 -10.379 1.00 . A X .  45 PHE CA   1 1 
       11 17561 1 1  45 PHE CB   C  92.628  -6.823 -10.953 1.00 . A X .  45 PHE CB   1 1 
       11 17562 1 1  45 PHE CD1  C  92.834  -4.556  -9.874 1.00 . A X .  45 PHE CD1  1 1 
       11 17563 1 1  45 PHE CD2  C  94.560  -6.208  -9.457 1.00 . A X .  45 PHE CD2  1 1 
       11 17564 1 1  45 PHE CE1  C  93.512  -3.643  -9.057 1.00 . A X .  45 PHE CE1  1 1 
       11 17565 1 1  45 PHE CE2  C  95.237  -5.294  -8.641 1.00 . A X .  45 PHE CE2  1 1 
       11 17566 1 1  45 PHE CG   C  93.358  -5.838 -10.074 1.00 . A X .  45 PHE CG   1 1 
       11 17567 1 1  45 PHE CZ   C  94.713  -4.012  -8.441 1.00 . A X .  45 PHE CZ   1 1 
       11 17568 1 1  45 PHE H    H  90.364  -9.058 -10.401 1.00 . A X .  45 PHE H    1 1 
       11 17569 1 1  45 PHE HA   H  91.095  -6.492  -9.489 1.00 . A X .  45 PHE HA   1 1 
       11 17570 1 1  45 PHE HB2  H  93.181  -7.750 -10.993 1.00 . A X .  45 PHE HB2  1 1 
       11 17571 1 1  45 PHE HB3  H  92.536  -6.417 -11.949 1.00 . A X .  45 PHE HB3  1 1 
       11 17572 1 1  45 PHE HD1  H  91.907  -4.272 -10.349 1.00 . A X .  45 PHE HD1  1 1 
       11 17573 1 1  45 PHE HD2  H  94.965  -7.198  -9.611 1.00 . A X .  45 PHE HD2  1 1 
       11 17574 1 1  45 PHE HE1  H  93.107  -2.654  -8.903 1.00 . A X .  45 PHE HE1  1 1 
       11 17575 1 1  45 PHE HE2  H  96.165  -5.580  -8.165 1.00 . A X .  45 PHE HE2  1 1 
       11 17576 1 1  45 PHE HZ   H  95.235  -3.307  -7.810 1.00 . A X .  45 PHE HZ   1 1 
       11 17577 1 1  45 PHE N    N  91.103  -8.532 -10.032 1.00 . A X .  45 PHE N    1 1 
       11 17578 1 1  45 PHE O    O  89.527  -5.682 -11.304 1.00 . A X .  45 PHE O    1 1 
       11 17579 1 1  46 PRO C    C  87.608  -7.035 -12.989 1.00 . A X .  46 PRO C    1 1 
       11 17580 1 1  46 PRO CA   C  89.027  -7.256 -13.520 1.00 . A X .  46 PRO CA   1 1 
       11 17581 1 1  46 PRO CB   C  89.084  -8.519 -14.386 1.00 . A X .  46 PRO CB   1 1 
       11 17582 1 1  46 PRO CD   C  90.738  -8.775 -12.635 1.00 . A X .  46 PRO CD   1 1 
       11 17583 1 1  46 PRO CG   C  90.399  -9.158 -14.085 1.00 . A X .  46 PRO CG   1 1 
       11 17584 1 1  46 PRO HA   H  89.342  -6.406 -14.106 1.00 . A X .  46 PRO HA   1 1 
       11 17585 1 1  46 PRO HB2  H  88.273  -9.184 -14.125 1.00 . A X .  46 PRO HB2  1 1 
       11 17586 1 1  46 PRO HB3  H  89.032  -8.256 -15.432 1.00 . A X .  46 PRO HB3  1 1 
       11 17587 1 1  46 PRO HD2  H  90.381  -9.540 -11.960 1.00 . A X .  46 PRO HD2  1 1 
       11 17588 1 1  46 PRO HD3  H  91.797  -8.618 -12.508 1.00 . A X .  46 PRO HD3  1 1 
       11 17589 1 1  46 PRO HG2  H  90.317 -10.234 -14.185 1.00 . A X .  46 PRO HG2  1 1 
       11 17590 1 1  46 PRO HG3  H  91.158  -8.781 -14.751 1.00 . A X .  46 PRO HG3  1 1 
       11 17591 1 1  46 PRO N    N  90.010  -7.515 -12.426 1.00 . A X .  46 PRO N    1 1 
       11 17592 1 1  46 PRO O    O  86.848  -6.256 -13.528 1.00 . A X .  46 PRO O    1 1 
       11 17593 1 1  47 GLN C    C  85.698  -6.105 -10.886 1.00 . A X .  47 GLN C    1 1 
       11 17594 1 1  47 GLN CA   C  85.876  -7.545 -11.374 1.00 . A X .  47 GLN CA   1 1 
       11 17595 1 1  47 GLN CB   C  85.685  -8.508 -10.200 1.00 . A X .  47 GLN CB   1 1 
       11 17596 1 1  47 GLN CD   C  85.474 -10.910  -9.547 1.00 . A X .  47 GLN CD   1 1 
       11 17597 1 1  47 GLN CG   C  85.675  -9.947 -10.718 1.00 . A X .  47 GLN CG   1 1 
       11 17598 1 1  47 GLN H    H  87.870  -8.347 -11.524 1.00 . A X .  47 GLN H    1 1 
       11 17599 1 1  47 GLN HA   H  85.142  -7.758 -12.136 1.00 . A X .  47 GLN HA   1 1 
       11 17600 1 1  47 GLN HB2  H  86.494  -8.383  -9.496 1.00 . A X .  47 GLN HB2  1 1 
       11 17601 1 1  47 GLN HB3  H  84.746  -8.298  -9.711 1.00 . A X .  47 GLN HB3  1 1 
       11 17602 1 1  47 GLN HE21 H  85.683 -12.537 -10.666 1.00 . A X .  47 GLN HE21 1 1 
       11 17603 1 1  47 GLN HE22 H  85.393 -12.822  -9.018 1.00 . A X .  47 GLN HE22 1 1 
       11 17604 1 1  47 GLN HG2  H  84.870 -10.069 -11.428 1.00 . A X .  47 GLN HG2  1 1 
       11 17605 1 1  47 GLN HG3  H  86.617 -10.162 -11.201 1.00 . A X .  47 GLN HG3  1 1 
       11 17606 1 1  47 GLN N    N  87.244  -7.718 -11.938 1.00 . A X .  47 GLN N    1 1 
       11 17607 1 1  47 GLN NE2  N  85.521 -12.197  -9.761 1.00 . A X .  47 GLN NE2  1 1 
       11 17608 1 1  47 GLN O    O  86.461  -5.614 -10.080 1.00 . A X .  47 GLN O    1 1 
       11 17609 1 1  47 GLN OE1  O  85.272 -10.488  -8.426 1.00 . A X .  47 GLN OE1  1 1 
       11 17610 1 1  48 GLU C    C  82.976  -3.780 -10.703 1.00 . A X .  48 GLU C    1 1 
       11 17611 1 1  48 GLU CA   C  84.470  -4.014 -10.937 1.00 . A X .  48 GLU CA   1 1 
       11 17612 1 1  48 GLU CB   C  84.972  -3.058 -12.020 1.00 . A X .  48 GLU CB   1 1 
       11 17613 1 1  48 GLU CD   C  87.120  -2.548 -10.848 1.00 . A X .  48 GLU CD   1 1 
       11 17614 1 1  48 GLU CG   C  86.496  -3.145 -12.111 1.00 . A X .  48 GLU CG   1 1 
       11 17615 1 1  48 GLU H    H  84.097  -5.834 -12.030 1.00 . A X .  48 GLU H    1 1 
       11 17616 1 1  48 GLU HA   H  85.008  -3.832 -10.019 1.00 . A X .  48 GLU HA   1 1 
       11 17617 1 1  48 GLU HB2  H  84.537  -3.329 -12.970 1.00 . A X .  48 GLU HB2  1 1 
       11 17618 1 1  48 GLU HB3  H  84.686  -2.047 -11.767 1.00 . A X .  48 GLU HB3  1 1 
       11 17619 1 1  48 GLU HG2  H  86.792  -4.179 -12.207 1.00 . A X .  48 GLU HG2  1 1 
       11 17620 1 1  48 GLU HG3  H  86.838  -2.592 -12.974 1.00 . A X .  48 GLU HG3  1 1 
       11 17621 1 1  48 GLU N    N  84.697  -5.422 -11.373 1.00 . A X .  48 GLU N    1 1 
       11 17622 1 1  48 GLU O    O  82.137  -4.499 -11.209 1.00 . A X .  48 GLU O    1 1 
       11 17623 1 1  48 GLU OE1  O  86.384  -1.974 -10.063 1.00 . A X .  48 GLU OE1  1 1 
       11 17624 1 1  48 GLU OE2  O  88.323  -2.676 -10.687 1.00 . A X .  48 GLU OE2  1 1 
       11 17625 1 1  49 GLY C    C  81.014  -1.032  -9.285 1.00 . A X .  49 GLY C    1 1 
       11 17626 1 1  49 GLY CA   C  81.197  -2.504  -9.662 1.00 . A X .  49 GLY CA   1 1 
       11 17627 1 1  49 GLY H    H  83.329  -2.215  -9.532 1.00 . A X .  49 GLY H    1 1 
       11 17628 1 1  49 GLY HA2  H  80.616  -2.726 -10.545 1.00 . A X .  49 GLY HA2  1 1 
       11 17629 1 1  49 GLY HA3  H  80.861  -3.125  -8.844 1.00 . A X .  49 GLY HA3  1 1 
       11 17630 1 1  49 GLY N    N  82.637  -2.780  -9.934 1.00 . A X .  49 GLY N    1 1 
       11 17631 1 1  49 GLY O    O  81.959  -0.346  -8.951 1.00 . A X .  49 GLY O    1 1 
       11 17632 1 1  50 THR C    C  79.941   1.112  -7.511 1.00 . A X .  50 THR C    1 1 
       11 17633 1 1  50 THR CA   C  79.573   0.888  -8.979 1.00 . A X .  50 THR CA   1 1 
       11 17634 1 1  50 THR CB   C  78.098   1.235  -9.194 1.00 . A X .  50 THR CB   1 1 
       11 17635 1 1  50 THR CG2  C  77.916   2.752  -9.146 1.00 . A X .  50 THR CG2  1 1 
       11 17636 1 1  50 THR H    H  79.054  -1.110  -9.602 1.00 . A X .  50 THR H    1 1 
       11 17637 1 1  50 THR HA   H  80.187   1.519  -9.605 1.00 . A X .  50 THR HA   1 1 
       11 17638 1 1  50 THR HB   H  77.503   0.780  -8.417 1.00 . A X .  50 THR HB   1 1 
       11 17639 1 1  50 THR HG1  H  76.769   0.451 -10.379 1.00 . A X .  50 THR HG1  1 1 
       11 17640 1 1  50 THR HG21 H  78.575   3.217  -9.865 1.00 . A X .  50 THR HG21 1 1 
       11 17641 1 1  50 THR HG22 H  78.153   3.112  -8.155 1.00 . A X .  50 THR HG22 1 1 
       11 17642 1 1  50 THR HG23 H  76.893   3.000  -9.383 1.00 . A X .  50 THR HG23 1 1 
       11 17643 1 1  50 THR N    N  79.806  -0.541  -9.334 1.00 . A X .  50 THR N    1 1 
       11 17644 1 1  50 THR O    O  79.665   0.289  -6.661 1.00 . A X .  50 THR O    1 1 
       11 17645 1 1  50 THR OG1  O  77.679   0.746 -10.461 1.00 . A X .  50 THR OG1  1 1 
       11 17646 1 1  51 ILE C    C  80.469   3.900  -5.406 1.00 . A X .  51 ILE C    1 1 
       11 17647 1 1  51 ILE CA   C  80.941   2.495  -5.793 1.00 . A X .  51 ILE CA   1 1 
       11 17648 1 1  51 ILE CB   C  82.460   2.404  -5.648 1.00 . A X .  51 ILE CB   1 1 
       11 17649 1 1  51 ILE CD1  C  82.137   2.745  -3.192 1.00 . A X .  51 ILE CD1  1 1 
       11 17650 1 1  51 ILE CG1  C  82.808   1.874  -4.255 1.00 . A X .  51 ILE CG1  1 1 
       11 17651 1 1  51 ILE CG2  C  83.076   3.793  -5.831 1.00 . A X .  51 ILE CG2  1 1 
       11 17652 1 1  51 ILE H    H  80.777   2.868  -7.908 1.00 . A X .  51 ILE H    1 1 
       11 17653 1 1  51 ILE HA   H  80.472   1.769  -5.145 1.00 . A X .  51 ILE HA   1 1 
       11 17654 1 1  51 ILE HB   H  82.853   1.736  -6.399 1.00 . A X .  51 ILE HB   1 1 
       11 17655 1 1  51 ILE HD11 H  81.120   2.415  -3.046 1.00 . A X .  51 ILE HD11 1 1 
       11 17656 1 1  51 ILE HD12 H  82.139   3.774  -3.516 1.00 . A X .  51 ILE HD12 1 1 
       11 17657 1 1  51 ILE HD13 H  82.680   2.662  -2.262 1.00 . A X .  51 ILE HD13 1 1 
       11 17658 1 1  51 ILE HG12 H  82.457   0.856  -4.161 1.00 . A X .  51 ILE HG12 1 1 
       11 17659 1 1  51 ILE HG13 H  83.877   1.900  -4.117 1.00 . A X .  51 ILE HG13 1 1 
       11 17660 1 1  51 ILE HG21 H  82.725   4.223  -6.757 1.00 . A X .  51 ILE HG21 1 1 
       11 17661 1 1  51 ILE HG22 H  84.151   3.710  -5.857 1.00 . A X .  51 ILE HG22 1 1 
       11 17662 1 1  51 ILE HG23 H  82.786   4.429  -5.005 1.00 . A X .  51 ILE HG23 1 1 
       11 17663 1 1  51 ILE N    N  80.561   2.219  -7.207 1.00 . A X .  51 ILE N    1 1 
       11 17664 1 1  51 ILE O    O  80.648   4.850  -6.141 1.00 . A X .  51 ILE O    1 1 
       11 17665 1 1  52 ASP C    C  80.576   6.263  -3.433 1.00 . A X .  52 ASP C    1 1 
       11 17666 1 1  52 ASP CA   C  79.388   5.379  -3.817 1.00 . A X .  52 ASP CA   1 1 
       11 17667 1 1  52 ASP CB   C  78.460   5.216  -2.611 1.00 . A X .  52 ASP CB   1 1 
       11 17668 1 1  52 ASP CG   C  77.869   6.576  -2.234 1.00 . A X .  52 ASP CG   1 1 
       11 17669 1 1  52 ASP H    H  79.748   3.260  -3.671 1.00 . A X .  52 ASP H    1 1 
       11 17670 1 1  52 ASP HA   H  78.843   5.842  -4.628 1.00 . A X .  52 ASP HA   1 1 
       11 17671 1 1  52 ASP HB2  H  77.663   4.532  -2.860 1.00 . A X .  52 ASP HB2  1 1 
       11 17672 1 1  52 ASP HB3  H  79.023   4.828  -1.776 1.00 . A X .  52 ASP HB3  1 1 
       11 17673 1 1  52 ASP N    N  79.875   4.040  -4.253 1.00 . A X .  52 ASP N    1 1 
       11 17674 1 1  52 ASP O    O  81.474   5.839  -2.734 1.00 . A X .  52 ASP O    1 1 
       11 17675 1 1  52 ASP OD1  O  78.446   7.579  -2.618 1.00 . A X .  52 ASP OD1  1 1 
       11 17676 1 1  52 ASP OD2  O  76.847   6.590  -1.567 1.00 . A X .  52 ASP OD2  1 1 
       11 17677 1 1  53 ILE C    C  81.755   8.633  -2.032 1.00 . A X .  53 ILE C    1 1 
       11 17678 1 1  53 ILE CA   C  81.727   8.390  -3.542 1.00 . A X .  53 ILE CA   1 1 
       11 17679 1 1  53 ILE CB   C  81.554   9.726  -4.271 1.00 . A X .  53 ILE CB   1 1 
       11 17680 1 1  53 ILE CD1  C  81.047  10.753  -6.492 1.00 . A X .  53 ILE CD1  1 1 
       11 17681 1 1  53 ILE CG1  C  81.513   9.482  -5.782 1.00 . A X .  53 ILE CG1  1 1 
       11 17682 1 1  53 ILE CG2  C  82.729  10.647  -3.937 1.00 . A X .  53 ILE CG2  1 1 
       11 17683 1 1  53 ILE H    H  79.854   7.814  -4.440 1.00 . A X .  53 ILE H    1 1 
       11 17684 1 1  53 ILE HA   H  82.655   7.931  -3.851 1.00 . A X .  53 ILE HA   1 1 
       11 17685 1 1  53 ILE HB   H  80.631  10.190  -3.954 1.00 . A X .  53 ILE HB   1 1 
       11 17686 1 1  53 ILE HD11 H  80.854  10.534  -7.532 1.00 . A X .  53 ILE HD11 1 1 
       11 17687 1 1  53 ILE HD12 H  81.814  11.509  -6.420 1.00 . A X .  53 ILE HD12 1 1 
       11 17688 1 1  53 ILE HD13 H  80.141  11.114  -6.026 1.00 . A X .  53 ILE HD13 1 1 
       11 17689 1 1  53 ILE HG12 H  82.502   9.216  -6.129 1.00 . A X .  53 ILE HG12 1 1 
       11 17690 1 1  53 ILE HG13 H  80.827   8.677  -5.998 1.00 . A X .  53 ILE HG13 1 1 
       11 17691 1 1  53 ILE HG21 H  83.163  11.022  -4.852 1.00 . A X .  53 ILE HG21 1 1 
       11 17692 1 1  53 ILE HG22 H  83.473  10.095  -3.384 1.00 . A X .  53 ILE HG22 1 1 
       11 17693 1 1  53 ILE HG23 H  82.377  11.477  -3.340 1.00 . A X .  53 ILE HG23 1 1 
       11 17694 1 1  53 ILE N    N  80.590   7.488  -3.881 1.00 . A X .  53 ILE N    1 1 
       11 17695 1 1  53 ILE O    O  82.794   8.871  -1.451 1.00 . A X .  53 ILE O    1 1 
       11 17696 1 1  54 LYS C    C  81.366   7.717   0.794 1.00 . A X .  54 LYS C    1 1 
       11 17697 1 1  54 LYS CA   C  80.582   8.818   0.078 1.00 . A X .  54 LYS CA   1 1 
       11 17698 1 1  54 LYS CB   C  79.130   8.811   0.562 1.00 . A X .  54 LYS CB   1 1 
       11 17699 1 1  54 LYS CD   C  76.962  10.049   0.528 1.00 . A X .  54 LYS CD   1 1 
       11 17700 1 1  54 LYS CE   C  76.241  11.292   0.003 1.00 . A X .  54 LYS CE   1 1 
       11 17701 1 1  54 LYS CG   C  78.418  10.067   0.059 1.00 . A X .  54 LYS CG   1 1 
       11 17702 1 1  54 LYS H    H  79.791   8.379  -1.877 1.00 . A X .  54 LYS H    1 1 
       11 17703 1 1  54 LYS HA   H  81.029   9.778   0.297 1.00 . A X .  54 LYS HA   1 1 
       11 17704 1 1  54 LYS HB2  H  78.628   7.933   0.180 1.00 . A X .  54 LYS HB2  1 1 
       11 17705 1 1  54 LYS HB3  H  79.110   8.795   1.641 1.00 . A X .  54 LYS HB3  1 1 
       11 17706 1 1  54 LYS HD2  H  76.474   9.162   0.150 1.00 . A X .  54 LYS HD2  1 1 
       11 17707 1 1  54 LYS HD3  H  76.930  10.047   1.607 1.00 . A X .  54 LYS HD3  1 1 
       11 17708 1 1  54 LYS HE2  H  76.293  11.310  -1.077 1.00 . A X .  54 LYS HE2  1 1 
       11 17709 1 1  54 LYS HE3  H  75.206  11.266   0.312 1.00 . A X .  54 LYS HE3  1 1 
       11 17710 1 1  54 LYS HG2  H  78.912  10.944   0.453 1.00 . A X .  54 LYS HG2  1 1 
       11 17711 1 1  54 LYS HG3  H  78.447  10.092  -1.019 1.00 . A X .  54 LYS HG3  1 1 
       11 17712 1 1  54 LYS HZ1  H  76.269  12.951   1.260 1.00 . A X .  54 LYS HZ1  1 1 
       11 17713 1 1  54 LYS HZ2  H  77.070  13.189  -0.220 1.00 . A X .  54 LYS HZ2  1 1 
       11 17714 1 1  54 LYS HZ3  H  77.794  12.255   1.000 1.00 . A X .  54 LYS HZ3  1 1 
       11 17715 1 1  54 LYS N    N  80.620   8.580  -1.392 1.00 . A X .  54 LYS N    1 1 
       11 17716 1 1  54 LYS NZ   N  76.893  12.514   0.552 1.00 . A X .  54 LYS NZ   1 1 
       11 17717 1 1  54 LYS O    O  82.080   7.967   1.745 1.00 . A X .  54 LYS O    1 1 
       11 17718 1 1  55 PHE C    C  83.435   5.406   0.582 1.00 . A X .  55 PHE C    1 1 
       11 17719 1 1  55 PHE CA   C  81.966   5.380   1.006 1.00 . A X .  55 PHE CA   1 1 
       11 17720 1 1  55 PHE CB   C  81.336   4.045   0.596 1.00 . A X .  55 PHE CB   1 1 
       11 17721 1 1  55 PHE CD1  C  81.309   2.631   2.681 1.00 . A X .  55 PHE CD1  1 1 
       11 17722 1 1  55 PHE CD2  C  83.009   2.205   1.004 1.00 . A X .  55 PHE CD2  1 1 
       11 17723 1 1  55 PHE CE1  C  81.829   1.599   3.471 1.00 . A X .  55 PHE CE1  1 1 
       11 17724 1 1  55 PHE CE2  C  83.529   1.172   1.795 1.00 . A X .  55 PHE CE2  1 1 
       11 17725 1 1  55 PHE CG   C  81.898   2.933   1.447 1.00 . A X .  55 PHE CG   1 1 
       11 17726 1 1  55 PHE CZ   C  82.939   0.870   3.028 1.00 . A X .  55 PHE CZ   1 1 
       11 17727 1 1  55 PHE H    H  80.668   6.320  -0.432 1.00 . A X .  55 PHE H    1 1 
       11 17728 1 1  55 PHE HA   H  81.899   5.492   2.079 1.00 . A X .  55 PHE HA   1 1 
       11 17729 1 1  55 PHE HB2  H  80.264   4.096   0.732 1.00 . A X .  55 PHE HB2  1 1 
       11 17730 1 1  55 PHE HB3  H  81.556   3.849  -0.443 1.00 . A X .  55 PHE HB3  1 1 
       11 17731 1 1  55 PHE HD1  H  80.452   3.192   3.022 1.00 . A X .  55 PHE HD1  1 1 
       11 17732 1 1  55 PHE HD2  H  83.463   2.439   0.054 1.00 . A X .  55 PHE HD2  1 1 
       11 17733 1 1  55 PHE HE1  H  81.374   1.365   4.423 1.00 . A X .  55 PHE HE1  1 1 
       11 17734 1 1  55 PHE HE2  H  84.386   0.611   1.454 1.00 . A X .  55 PHE HE2  1 1 
       11 17735 1 1  55 PHE HZ   H  83.341   0.073   3.638 1.00 . A X .  55 PHE HZ   1 1 
       11 17736 1 1  55 PHE N    N  81.238   6.498   0.344 1.00 . A X .  55 PHE N    1 1 
       11 17737 1 1  55 PHE O    O  84.296   4.889   1.265 1.00 . A X .  55 PHE O    1 1 
       11 17738 1 1  56 TRP C    C  86.025   6.676   0.082 1.00 . A X .  56 TRP C    1 1 
       11 17739 1 1  56 TRP CA   C  85.146   6.050  -1.002 1.00 . A X .  56 TRP CA   1 1 
       11 17740 1 1  56 TRP CB   C  85.238   6.889  -2.279 1.00 . A X .  56 TRP CB   1 1 
       11 17741 1 1  56 TRP CD1  C  87.676   6.279  -2.541 1.00 . A X .  56 TRP CD1  1 1 
       11 17742 1 1  56 TRP CD2  C  87.279   8.454  -2.958 1.00 . A X .  56 TRP CD2  1 1 
       11 17743 1 1  56 TRP CE2  C  88.667   8.253  -3.140 1.00 . A X .  56 TRP CE2  1 1 
       11 17744 1 1  56 TRP CE3  C  86.764   9.747  -3.159 1.00 . A X .  56 TRP CE3  1 1 
       11 17745 1 1  56 TRP CG   C  86.673   7.185  -2.577 1.00 . A X .  56 TRP CG   1 1 
       11 17746 1 1  56 TRP CH2  C  88.988  10.576  -3.706 1.00 . A X .  56 TRP CH2  1 1 
       11 17747 1 1  56 TRP CZ2  C  89.515   9.297  -3.510 1.00 . A X .  56 TRP CZ2  1 1 
       11 17748 1 1  56 TRP CZ3  C  87.615  10.801  -3.531 1.00 . A X .  56 TRP CZ3  1 1 
       11 17749 1 1  56 TRP H    H  83.025   6.424  -1.074 1.00 . A X .  56 TRP H    1 1 
       11 17750 1 1  56 TRP HA   H  85.489   5.046  -1.208 1.00 . A X .  56 TRP HA   1 1 
       11 17751 1 1  56 TRP HB2  H  84.804   6.341  -3.103 1.00 . A X .  56 TRP HB2  1 1 
       11 17752 1 1  56 TRP HB3  H  84.701   7.815  -2.141 1.00 . A X .  56 TRP HB3  1 1 
       11 17753 1 1  56 TRP HD1  H  87.570   5.232  -2.294 1.00 . A X .  56 TRP HD1  1 1 
       11 17754 1 1  56 TRP HE1  H  89.738   6.477  -2.924 1.00 . A X .  56 TRP HE1  1 1 
       11 17755 1 1  56 TRP HE3  H  85.709   9.932  -3.027 1.00 . A X .  56 TRP HE3  1 1 
       11 17756 1 1  56 TRP HH2  H  89.637  11.389  -3.994 1.00 . A X .  56 TRP HH2  1 1 
       11 17757 1 1  56 TRP HZ2  H  90.572   9.117  -3.644 1.00 . A X .  56 TRP HZ2  1 1 
       11 17758 1 1  56 TRP HZ3  H  87.210  11.789  -3.685 1.00 . A X .  56 TRP HZ3  1 1 
       11 17759 1 1  56 TRP N    N  83.732   6.006  -0.539 1.00 . A X .  56 TRP N    1 1 
       11 17760 1 1  56 TRP NE1  N  88.860   6.911  -2.875 1.00 . A X .  56 TRP NE1  1 1 
       11 17761 1 1  56 TRP O    O  87.148   6.264   0.298 1.00 . A X .  56 TRP O    1 1 
       11 17762 1 1  57 ARG C    C  86.775   7.292   2.859 1.00 . A X .  57 ARG C    1 1 
       11 17763 1 1  57 ARG CA   C  86.345   8.330   1.820 1.00 . A X .  57 ARG CA   1 1 
       11 17764 1 1  57 ARG CB   C  85.515   9.420   2.501 1.00 . A X .  57 ARG CB   1 1 
       11 17765 1 1  57 ARG CD   C  86.013  10.993   0.624 1.00 . A X .  57 ARG CD   1 1 
       11 17766 1 1  57 ARG CG   C  84.899  10.334   1.438 1.00 . A X .  57 ARG CG   1 1 
       11 17767 1 1  57 ARG CZ   C  84.728  12.392  -0.882 1.00 . A X .  57 ARG CZ   1 1 
       11 17768 1 1  57 ARG H    H  84.614   7.978   0.586 1.00 . A X .  57 ARG H    1 1 
       11 17769 1 1  57 ARG HA   H  87.220   8.772   1.369 1.00 . A X .  57 ARG HA   1 1 
       11 17770 1 1  57 ARG HB2  H  84.729   8.964   3.084 1.00 . A X .  57 ARG HB2  1 1 
       11 17771 1 1  57 ARG HB3  H  86.151  10.005   3.149 1.00 . A X .  57 ARG HB3  1 1 
       11 17772 1 1  57 ARG HD2  H  86.886  11.125   1.246 1.00 . A X .  57 ARG HD2  1 1 
       11 17773 1 1  57 ARG HD3  H  86.263  10.365  -0.218 1.00 . A X .  57 ARG HD3  1 1 
       11 17774 1 1  57 ARG HE   H  85.862  13.141   0.567 1.00 . A X .  57 ARG HE   1 1 
       11 17775 1 1  57 ARG HG2  H  84.270   9.749   0.783 1.00 . A X .  57 ARG HG2  1 1 
       11 17776 1 1  57 ARG HG3  H  84.307  11.098   1.919 1.00 . A X .  57 ARG HG3  1 1 
       11 17777 1 1  57 ARG HH11 H  84.617  10.409  -1.128 1.00 . A X .  57 ARG HH11 1 1 
       11 17778 1 1  57 ARG HH12 H  83.681  11.357  -2.235 1.00 . A X .  57 ARG HH12 1 1 
       11 17779 1 1  57 ARG HH21 H  84.647  14.392  -0.869 1.00 . A X .  57 ARG HH21 1 1 
       11 17780 1 1  57 ARG HH22 H  83.698  13.612  -2.089 1.00 . A X .  57 ARG HH22 1 1 
       11 17781 1 1  57 ARG N    N  85.525   7.668   0.767 1.00 . A X .  57 ARG N    1 1 
       11 17782 1 1  57 ARG NE   N  85.549  12.321   0.131 1.00 . A X .  57 ARG NE   1 1 
       11 17783 1 1  57 ARG NH1  N  84.309  11.301  -1.460 1.00 . A X .  57 ARG NH1  1 1 
       11 17784 1 1  57 ARG NH2  N  84.326  13.555  -1.314 1.00 . A X .  57 ARG NH2  1 1 
       11 17785 1 1  57 ARG O    O  87.885   7.321   3.354 1.00 . A X .  57 ARG O    1 1 
       11 17786 1 1  58 ARG C    C  87.330   4.408   3.617 1.00 . A X .  58 ARG C    1 1 
       11 17787 1 1  58 ARG CA   C  86.272   5.343   4.203 1.00 . A X .  58 ARG CA   1 1 
       11 17788 1 1  58 ARG CB   C  85.026   4.536   4.574 1.00 . A X .  58 ARG CB   1 1 
       11 17789 1 1  58 ARG CD   C  84.415   5.935   6.554 1.00 . A X .  58 ARG CD   1 1 
       11 17790 1 1  58 ARG CG   C  83.969   5.470   5.167 1.00 . A X .  58 ARG CG   1 1 
       11 17791 1 1  58 ARG CZ   C  82.922   7.764   7.095 1.00 . A X .  58 ARG CZ   1 1 
       11 17792 1 1  58 ARG H    H  85.020   6.369   2.780 1.00 . A X .  58 ARG H    1 1 
       11 17793 1 1  58 ARG HA   H  86.666   5.824   5.084 1.00 . A X .  58 ARG HA   1 1 
       11 17794 1 1  58 ARG HB2  H  84.631   4.057   3.690 1.00 . A X .  58 ARG HB2  1 1 
       11 17795 1 1  58 ARG HB3  H  85.289   3.784   5.304 1.00 . A X .  58 ARG HB3  1 1 
       11 17796 1 1  58 ARG HD2  H  84.802   5.093   7.109 1.00 . A X .  58 ARG HD2  1 1 
       11 17797 1 1  58 ARG HD3  H  85.185   6.685   6.452 1.00 . A X .  58 ARG HD3  1 1 
       11 17798 1 1  58 ARG HE   H  82.733   5.958   7.899 1.00 . A X .  58 ARG HE   1 1 
       11 17799 1 1  58 ARG HG2  H  83.846   6.328   4.521 1.00 . A X .  58 ARG HG2  1 1 
       11 17800 1 1  58 ARG HG3  H  83.030   4.944   5.249 1.00 . A X .  58 ARG HG3  1 1 
       11 17801 1 1  58 ARG HH11 H  84.393   8.116   5.783 1.00 . A X .  58 ARG HH11 1 1 
       11 17802 1 1  58 ARG HH12 H  83.360   9.463   6.130 1.00 . A X .  58 ARG HH12 1 1 
       11 17803 1 1  58 ARG HH21 H  81.375   7.704   8.364 1.00 . A X .  58 ARG HH21 1 1 
       11 17804 1 1  58 ARG HH22 H  81.651   9.229   7.591 1.00 . A X .  58 ARG HH22 1 1 
       11 17805 1 1  58 ARG N    N  85.909   6.377   3.194 1.00 . A X .  58 ARG N    1 1 
       11 17806 1 1  58 ARG NE   N  83.251   6.516   7.281 1.00 . A X .  58 ARG NE   1 1 
       11 17807 1 1  58 ARG NH1  N  83.612   8.506   6.272 1.00 . A X .  58 ARG NH1  1 1 
       11 17808 1 1  58 ARG NH2  N  81.903   8.272   7.732 1.00 . A X .  58 ARG NH2  1 1 
       11 17809 1 1  58 ARG O    O  88.254   3.999   4.292 1.00 . A X .  58 ARG O    1 1 
       11 17810 1 1  59 VAL C    C  89.560   3.849   1.679 1.00 . A X .  59 VAL C    1 1 
       11 17811 1 1  59 VAL CA   C  88.200   3.152   1.738 1.00 . A X .  59 VAL CA   1 1 
       11 17812 1 1  59 VAL CB   C  87.746   2.796   0.320 1.00 . A X .  59 VAL CB   1 1 
       11 17813 1 1  59 VAL CG1  C  88.883   2.087  -0.418 1.00 . A X .  59 VAL CG1  1 1 
       11 17814 1 1  59 VAL CG2  C  86.529   1.870   0.392 1.00 . A X .  59 VAL CG2  1 1 
       11 17815 1 1  59 VAL H    H  86.451   4.405   1.837 1.00 . A X .  59 VAL H    1 1 
       11 17816 1 1  59 VAL HA   H  88.283   2.249   2.327 1.00 . A X .  59 VAL HA   1 1 
       11 17817 1 1  59 VAL HB   H  87.482   3.700  -0.210 1.00 . A X .  59 VAL HB   1 1 
       11 17818 1 1  59 VAL HG11 H  89.416   1.447   0.271 1.00 . A X .  59 VAL HG11 1 1 
       11 17819 1 1  59 VAL HG12 H  89.561   2.821  -0.826 1.00 . A X .  59 VAL HG12 1 1 
       11 17820 1 1  59 VAL HG13 H  88.474   1.489  -1.220 1.00 . A X .  59 VAL HG13 1 1 
       11 17821 1 1  59 VAL HG21 H  86.738   1.052   1.066 1.00 . A X .  59 VAL HG21 1 1 
       11 17822 1 1  59 VAL HG22 H  86.316   1.479  -0.592 1.00 . A X .  59 VAL HG22 1 1 
       11 17823 1 1  59 VAL HG23 H  85.676   2.425   0.753 1.00 . A X .  59 VAL HG23 1 1 
       11 17824 1 1  59 VAL N    N  87.202   4.063   2.365 1.00 . A X .  59 VAL N    1 1 
       11 17825 1 1  59 VAL O    O  90.580   3.268   1.988 1.00 . A X .  59 VAL O    1 1 
       11 17826 1 1  60 GLY C    C  91.585   5.776   2.549 1.00 . A X .  60 GLY C    1 1 
       11 17827 1 1  60 GLY CA   C  90.875   5.824   1.196 1.00 . A X .  60 GLY CA   1 1 
       11 17828 1 1  60 GLY H    H  88.745   5.545   1.045 1.00 . A X .  60 GLY H    1 1 
       11 17829 1 1  60 GLY HA2  H  91.498   5.364   0.443 1.00 . A X .  60 GLY HA2  1 1 
       11 17830 1 1  60 GLY HA3  H  90.690   6.855   0.929 1.00 . A X .  60 GLY HA3  1 1 
       11 17831 1 1  60 GLY N    N  89.580   5.093   1.285 1.00 . A X .  60 GLY N    1 1 
       11 17832 1 1  60 GLY O    O  92.758   5.465   2.634 1.00 . A X .  60 GLY O    1 1 
       11 17833 1 1  61 ASP C    C  91.894   4.607   5.314 1.00 . A X .  61 ASP C    1 1 
       11 17834 1 1  61 ASP CA   C  91.526   6.048   4.954 1.00 . A X .  61 ASP CA   1 1 
       11 17835 1 1  61 ASP CB   C  90.548   6.599   5.994 1.00 . A X .  61 ASP CB   1 1 
       11 17836 1 1  61 ASP CG   C  90.636   8.128   6.020 1.00 . A X .  61 ASP CG   1 1 
       11 17837 1 1  61 ASP H    H  89.942   6.321   3.520 1.00 . A X .  61 ASP H    1 1 
       11 17838 1 1  61 ASP HA   H  92.419   6.654   4.942 1.00 . A X .  61 ASP HA   1 1 
       11 17839 1 1  61 ASP HB2  H  89.543   6.300   5.738 1.00 . A X .  61 ASP HB2  1 1 
       11 17840 1 1  61 ASP HB3  H  90.803   6.211   6.970 1.00 . A X .  61 ASP HB3  1 1 
       11 17841 1 1  61 ASP N    N  90.887   6.075   3.609 1.00 . A X .  61 ASP N    1 1 
       11 17842 1 1  61 ASP O    O  92.913   4.349   5.925 1.00 . A X .  61 ASP O    1 1 
       11 17843 1 1  61 ASP OD1  O  91.454   8.665   5.292 1.00 . A X .  61 ASP OD1  1 1 
       11 17844 1 1  61 ASP OD2  O  89.884   8.733   6.765 1.00 . A X .  61 ASP OD2  1 1 
       11 17845 1 1  62 CYS C    C  92.596   1.775   4.505 1.00 . A X .  62 CYS C    1 1 
       11 17846 1 1  62 CYS CA   C  91.366   2.244   5.282 1.00 . A X .  62 CYS CA   1 1 
       11 17847 1 1  62 CYS CB   C  90.164   1.372   4.908 1.00 . A X .  62 CYS CB   1 1 
       11 17848 1 1  62 CYS H    H  90.262   3.891   4.439 1.00 . A X .  62 CYS H    1 1 
       11 17849 1 1  62 CYS HA   H  91.554   2.160   6.342 1.00 . A X .  62 CYS HA   1 1 
       11 17850 1 1  62 CYS HB2  H  89.938   1.502   3.860 1.00 . A X .  62 CYS HB2  1 1 
       11 17851 1 1  62 CYS HB3  H  90.398   0.336   5.101 1.00 . A X .  62 CYS HB3  1 1 
       11 17852 1 1  62 CYS HG   H  89.006   1.907   6.817 1.00 . A X .  62 CYS HG   1 1 
       11 17853 1 1  62 CYS N    N  91.070   3.665   4.943 1.00 . A X .  62 CYS N    1 1 
       11 17854 1 1  62 CYS O    O  93.530   1.242   5.068 1.00 . A X .  62 CYS O    1 1 
       11 17855 1 1  62 CYS SG   S  88.731   1.862   5.899 1.00 . A X .  62 CYS SG   1 1 
       11 17856 1 1  63 PHE C    C  95.022   2.302   2.845 1.00 . A X .  63 PHE C    1 1 
       11 17857 1 1  63 PHE CA   C  93.776   1.533   2.402 1.00 . A X .  63 PHE CA   1 1 
       11 17858 1 1  63 PHE CB   C  93.502   1.808   0.923 1.00 . A X .  63 PHE CB   1 1 
       11 17859 1 1  63 PHE CD1  C  91.791  -0.043   0.941 1.00 . A X .  63 PHE CD1  1 1 
       11 17860 1 1  63 PHE CD2  C  93.321   0.113  -0.932 1.00 . A X .  63 PHE CD2  1 1 
       11 17861 1 1  63 PHE CE1  C  91.192  -1.167   0.360 1.00 . A X .  63 PHE CE1  1 1 
       11 17862 1 1  63 PHE CE2  C  92.722  -1.011  -1.515 1.00 . A X .  63 PHE CE2  1 1 
       11 17863 1 1  63 PHE CG   C  92.856   0.597   0.295 1.00 . A X .  63 PHE CG   1 1 
       11 17864 1 1  63 PHE CZ   C  91.658  -1.650  -0.869 1.00 . A X .  63 PHE CZ   1 1 
       11 17865 1 1  63 PHE H    H  91.844   2.409   2.780 1.00 . A X .  63 PHE H    1 1 
       11 17866 1 1  63 PHE HA   H  93.936   0.474   2.548 1.00 . A X .  63 PHE HA   1 1 
       11 17867 1 1  63 PHE HB2  H  92.841   2.658   0.832 1.00 . A X .  63 PHE HB2  1 1 
       11 17868 1 1  63 PHE HB3  H  94.433   2.021   0.418 1.00 . A X .  63 PHE HB3  1 1 
       11 17869 1 1  63 PHE HD1  H  91.432   0.330   1.890 1.00 . A X .  63 PHE HD1  1 1 
       11 17870 1 1  63 PHE HD2  H  94.142   0.607  -1.431 1.00 . A X .  63 PHE HD2  1 1 
       11 17871 1 1  63 PHE HE1  H  90.371  -1.660   0.858 1.00 . A X .  63 PHE HE1  1 1 
       11 17872 1 1  63 PHE HE2  H  93.082  -1.384  -2.463 1.00 . A X .  63 PHE HE2  1 1 
       11 17873 1 1  63 PHE HZ   H  91.196  -2.517  -1.318 1.00 . A X .  63 PHE HZ   1 1 
       11 17874 1 1  63 PHE N    N  92.607   1.973   3.215 1.00 . A X .  63 PHE N    1 1 
       11 17875 1 1  63 PHE O    O  96.098   1.748   2.955 1.00 . A X .  63 PHE O    1 1 
       11 17876 1 1  64 GLN C    C  96.611   3.797   4.847 1.00 . A X .  64 GLN C    1 1 
       11 17877 1 1  64 GLN CA   C  96.061   4.376   3.541 1.00 . A X .  64 GLN CA   1 1 
       11 17878 1 1  64 GLN CB   C  95.633   5.826   3.768 1.00 . A X .  64 GLN CB   1 1 
       11 17879 1 1  64 GLN CD   C  96.455   8.146   4.209 1.00 . A X .  64 GLN CD   1 1 
       11 17880 1 1  64 GLN CG   C  96.860   6.673   4.115 1.00 . A X .  64 GLN CG   1 1 
       11 17881 1 1  64 GLN H    H  94.010   4.003   3.000 1.00 . A X .  64 GLN H    1 1 
       11 17882 1 1  64 GLN HA   H  96.828   4.341   2.782 1.00 . A X .  64 GLN HA   1 1 
       11 17883 1 1  64 GLN HB2  H  95.172   6.210   2.870 1.00 . A X .  64 GLN HB2  1 1 
       11 17884 1 1  64 GLN HB3  H  94.926   5.871   4.583 1.00 . A X .  64 GLN HB3  1 1 
       11 17885 1 1  64 GLN HE21 H  98.074   8.798   3.263 1.00 . A X .  64 GLN HE21 1 1 
       11 17886 1 1  64 GLN HE22 H  96.986  10.005   3.754 1.00 . A X .  64 GLN HE22 1 1 
       11 17887 1 1  64 GLN HG2  H  97.264   6.349   5.063 1.00 . A X .  64 GLN HG2  1 1 
       11 17888 1 1  64 GLN HG3  H  97.607   6.556   3.345 1.00 . A X .  64 GLN HG3  1 1 
       11 17889 1 1  64 GLN N    N  94.886   3.574   3.099 1.00 . A X .  64 GLN N    1 1 
       11 17890 1 1  64 GLN NE2  N  97.236   9.059   3.700 1.00 . A X .  64 GLN NE2  1 1 
       11 17891 1 1  64 GLN O    O  97.806   3.739   5.057 1.00 . A X .  64 GLN O    1 1 
       11 17892 1 1  64 GLN OE1  O  95.417   8.470   4.750 1.00 . A X .  64 GLN OE1  1 1 
       11 17893 1 1  65 ASP C    C  97.086   1.560   6.728 1.00 . A X .  65 ASP C    1 1 
       11 17894 1 1  65 ASP CA   C  96.226   2.791   7.013 1.00 . A X .  65 ASP CA   1 1 
       11 17895 1 1  65 ASP CB   C  95.022   2.386   7.869 1.00 . A X .  65 ASP CB   1 1 
       11 17896 1 1  65 ASP CG   C  94.357   3.640   8.441 1.00 . A X .  65 ASP CG   1 1 
       11 17897 1 1  65 ASP H    H  94.787   3.426   5.541 1.00 . A X .  65 ASP H    1 1 
       11 17898 1 1  65 ASP HA   H  96.812   3.527   7.543 1.00 . A X .  65 ASP HA   1 1 
       11 17899 1 1  65 ASP HB2  H  94.311   1.849   7.257 1.00 . A X .  65 ASP HB2  1 1 
       11 17900 1 1  65 ASP HB3  H  95.352   1.754   8.678 1.00 . A X .  65 ASP HB3  1 1 
       11 17901 1 1  65 ASP N    N  95.748   3.368   5.726 1.00 . A X .  65 ASP N    1 1 
       11 17902 1 1  65 ASP O    O  98.140   1.378   7.306 1.00 . A X .  65 ASP O    1 1 
       11 17903 1 1  65 ASP OD1  O  94.976   4.690   8.392 1.00 . A X .  65 ASP OD1  1 1 
       11 17904 1 1  65 ASP OD2  O  93.240   3.528   8.921 1.00 . A X .  65 ASP OD2  1 1 
       11 17905 1 1  66 TYR C    C  98.765  -0.099   4.875 1.00 . A X .  66 TYR C    1 1 
       11 17906 1 1  66 TYR CA   C  97.438  -0.508   5.515 1.00 . A X .  66 TYR CA   1 1 
       11 17907 1 1  66 TYR CB   C  96.650  -1.385   4.541 1.00 . A X .  66 TYR CB   1 1 
       11 17908 1 1  66 TYR CD1  C  95.869  -3.144   6.168 1.00 . A X .  66 TYR CD1  1 1 
       11 17909 1 1  66 TYR CD2  C  94.213  -1.736   5.093 1.00 . A X .  66 TYR CD2  1 1 
       11 17910 1 1  66 TYR CE1  C  94.851  -3.812   6.859 1.00 . A X .  66 TYR CE1  1 1 
       11 17911 1 1  66 TYR CE2  C  93.196  -2.405   5.784 1.00 . A X .  66 TYR CE2  1 1 
       11 17912 1 1  66 TYR CG   C  95.550  -2.106   5.286 1.00 . A X .  66 TYR CG   1 1 
       11 17913 1 1  66 TYR CZ   C  93.515  -3.443   6.667 1.00 . A X .  66 TYR CZ   1 1 
       11 17914 1 1  66 TYR H    H  95.793   0.877   5.384 1.00 . A X .  66 TYR H    1 1 
       11 17915 1 1  66 TYR HA   H  97.631  -1.063   6.422 1.00 . A X .  66 TYR HA   1 1 
       11 17916 1 1  66 TYR HB2  H  96.215  -0.765   3.770 1.00 . A X .  66 TYR HB2  1 1 
       11 17917 1 1  66 TYR HB3  H  97.312  -2.109   4.090 1.00 . A X .  66 TYR HB3  1 1 
       11 17918 1 1  66 TYR HD1  H  96.900  -3.430   6.317 1.00 . A X .  66 TYR HD1  1 1 
       11 17919 1 1  66 TYR HD2  H  93.968  -0.935   4.412 1.00 . A X .  66 TYR HD2  1 1 
       11 17920 1 1  66 TYR HE1  H  95.097  -4.614   7.541 1.00 . A X .  66 TYR HE1  1 1 
       11 17921 1 1  66 TYR HE2  H  92.164  -2.120   5.636 1.00 . A X .  66 TYR HE2  1 1 
       11 17922 1 1  66 TYR HH   H  92.801  -4.226   8.256 1.00 . A X .  66 TYR HH   1 1 
       11 17923 1 1  66 TYR N    N  96.646   0.712   5.839 1.00 . A X .  66 TYR N    1 1 
       11 17924 1 1  66 TYR O    O  99.793  -0.698   5.118 1.00 . A X .  66 TYR O    1 1 
       11 17925 1 1  66 TYR OH   O  92.512  -4.103   7.349 1.00 . A X .  66 TYR OH   1 1 
       11 17926 1 1  67 TYR C    C 101.025   1.768   4.477 1.00 . A X .  67 TYR C    1 1 
       11 17927 1 1  67 TYR CA   C 100.012   1.362   3.405 1.00 . A X .  67 TYR CA   1 1 
       11 17928 1 1  67 TYR CB   C  99.722   2.563   2.501 1.00 . A X .  67 TYR CB   1 1 
       11 17929 1 1  67 TYR CD1  C 101.955   2.992   1.412 1.00 . A X .  67 TYR CD1  1 1 
       11 17930 1 1  67 TYR CD2  C 101.168   4.535   3.108 1.00 . A X .  67 TYR CD2  1 1 
       11 17931 1 1  67 TYR CE1  C 103.120   3.753   1.260 1.00 . A X .  67 TYR CE1  1 1 
       11 17932 1 1  67 TYR CE2  C 102.333   5.297   2.956 1.00 . A X .  67 TYR CE2  1 1 
       11 17933 1 1  67 TYR CG   C 100.979   3.383   2.336 1.00 . A X .  67 TYR CG   1 1 
       11 17934 1 1  67 TYR CZ   C 103.309   4.906   2.032 1.00 . A X .  67 TYR CZ   1 1 
       11 17935 1 1  67 TYR H    H  97.911   1.386   3.872 1.00 . A X .  67 TYR H    1 1 
       11 17936 1 1  67 TYR HA   H 100.418   0.555   2.812 1.00 . A X .  67 TYR HA   1 1 
       11 17937 1 1  67 TYR HB2  H  99.391   2.212   1.533 1.00 . A X .  67 TYR HB2  1 1 
       11 17938 1 1  67 TYR HB3  H  98.951   3.172   2.947 1.00 . A X .  67 TYR HB3  1 1 
       11 17939 1 1  67 TYR HD1  H 101.809   2.103   0.817 1.00 . A X .  67 TYR HD1  1 1 
       11 17940 1 1  67 TYR HD2  H 100.414   4.838   3.821 1.00 . A X .  67 TYR HD2  1 1 
       11 17941 1 1  67 TYR HE1  H 103.873   3.452   0.547 1.00 . A X .  67 TYR HE1  1 1 
       11 17942 1 1  67 TYR HE2  H 102.478   6.186   3.552 1.00 . A X .  67 TYR HE2  1 1 
       11 17943 1 1  67 TYR HH   H 104.414   6.098   1.032 1.00 . A X .  67 TYR HH   1 1 
       11 17944 1 1  67 TYR N    N  98.750   0.917   4.056 1.00 . A X .  67 TYR N    1 1 
       11 17945 1 1  67 TYR O    O 102.137   1.281   4.510 1.00 . A X .  67 TYR O    1 1 
       11 17946 1 1  67 TYR OH   O 104.457   5.657   1.883 1.00 . A X .  67 TYR OH   1 1 
       11 17947 1 1  68 ASN C    C 101.933   1.893   7.317 1.00 . A X .  68 ASN C    1 1 
       11 17948 1 1  68 ASN CA   C 101.589   3.088   6.427 1.00 . A X .  68 ASN CA   1 1 
       11 17949 1 1  68 ASN CB   C 100.937   4.187   7.268 1.00 . A X .  68 ASN CB   1 1 
       11 17950 1 1  68 ASN CG   C 100.980   5.510   6.503 1.00 . A X .  68 ASN CG   1 1 
       11 17951 1 1  68 ASN H    H  99.744   3.030   5.319 1.00 . A X .  68 ASN H    1 1 
       11 17952 1 1  68 ASN HA   H 102.494   3.470   5.973 1.00 . A X .  68 ASN HA   1 1 
       11 17953 1 1  68 ASN HB2  H  99.910   3.920   7.473 1.00 . A X .  68 ASN HB2  1 1 
       11 17954 1 1  68 ASN HB3  H 101.474   4.294   8.199 1.00 . A X .  68 ASN HB3  1 1 
       11 17955 1 1  68 ASN HD21 H  99.210   6.115   7.169 1.00 . A X .  68 ASN HD21 1 1 
       11 17956 1 1  68 ASN HD22 H  99.997   7.193   6.120 1.00 . A X .  68 ASN HD22 1 1 
       11 17957 1 1  68 ASN N    N 100.647   2.651   5.359 1.00 . A X .  68 ASN N    1 1 
       11 17958 1 1  68 ASN ND2  N  99.979   6.342   6.606 1.00 . A X .  68 ASN ND2  1 1 
       11 17959 1 1  68 ASN O    O 103.029   1.781   7.827 1.00 . A X .  68 ASN O    1 1 
       11 17960 1 1  68 ASN OD1  O 101.933   5.791   5.803 1.00 . A X .  68 ASN OD1  1 1 
       11 17961 1 1  69 THR C    C 102.283  -1.095   7.678 1.00 . A X .  69 THR C    1 1 
       11 17962 1 1  69 THR CA   C 101.272  -0.182   8.372 1.00 . A X .  69 THR CA   1 1 
       11 17963 1 1  69 THR CB   C  99.968  -0.951   8.612 1.00 . A X .  69 THR CB   1 1 
       11 17964 1 1  69 THR CG2  C 100.186  -2.001   9.702 1.00 . A X .  69 THR CG2  1 1 
       11 17965 1 1  69 THR H    H 100.122   1.109   7.089 1.00 . A X .  69 THR H    1 1 
       11 17966 1 1  69 THR HA   H 101.675   0.145   9.320 1.00 . A X .  69 THR HA   1 1 
       11 17967 1 1  69 THR HB   H  99.667  -1.443   7.701 1.00 . A X .  69 THR HB   1 1 
       11 17968 1 1  69 THR HG1  H  99.380   0.756   9.333 1.00 . A X .  69 THR HG1  1 1 
       11 17969 1 1  69 THR HG21 H  99.239  -2.455   9.959 1.00 . A X .  69 THR HG21 1 1 
       11 17970 1 1  69 THR HG22 H 100.609  -1.531  10.577 1.00 . A X .  69 THR HG22 1 1 
       11 17971 1 1  69 THR HG23 H 100.862  -2.762   9.341 1.00 . A X .  69 THR HG23 1 1 
       11 17972 1 1  69 THR N    N 100.999   1.002   7.514 1.00 . A X .  69 THR N    1 1 
       11 17973 1 1  69 THR O    O 103.213  -1.585   8.286 1.00 . A X .  69 THR O    1 1 
       11 17974 1 1  69 THR OG1  O  98.954  -0.044   9.021 1.00 . A X .  69 THR OG1  1 1 
       11 17975 1 1  70 PHE C    C 103.674  -1.474   4.508 1.00 . A X .  70 PHE C    1 1 
       11 17976 1 1  70 PHE CA   C 103.045  -2.225   5.678 1.00 . A X .  70 PHE CA   1 1 
       11 17977 1 1  70 PHE CB   C 102.268  -3.438   5.141 1.00 . A X .  70 PHE CB   1 1 
       11 17978 1 1  70 PHE CD1  C 102.833  -5.313   6.727 1.00 . A X .  70 PHE CD1  1 1 
       11 17979 1 1  70 PHE CD2  C 100.660  -4.251   6.903 1.00 . A X .  70 PHE CD2  1 1 
       11 17980 1 1  70 PHE CE1  C 102.503  -6.165   7.788 1.00 . A X .  70 PHE CE1  1 1 
       11 17981 1 1  70 PHE CE2  C 100.330  -5.103   7.964 1.00 . A X .  70 PHE CE2  1 1 
       11 17982 1 1  70 PHE CG   C 101.912  -4.356   6.285 1.00 . A X .  70 PHE CG   1 1 
       11 17983 1 1  70 PHE CZ   C 101.251  -6.060   8.407 1.00 . A X .  70 PHE CZ   1 1 
       11 17984 1 1  70 PHE H    H 101.364  -0.902   5.927 1.00 . A X .  70 PHE H    1 1 
       11 17985 1 1  70 PHE HA   H 103.816  -2.568   6.349 1.00 . A X .  70 PHE HA   1 1 
       11 17986 1 1  70 PHE HB2  H 101.364  -3.098   4.656 1.00 . A X .  70 PHE HB2  1 1 
       11 17987 1 1  70 PHE HB3  H 102.881  -3.970   4.429 1.00 . A X .  70 PHE HB3  1 1 
       11 17988 1 1  70 PHE HD1  H 103.799  -5.394   6.250 1.00 . A X .  70 PHE HD1  1 1 
       11 17989 1 1  70 PHE HD2  H  99.950  -3.513   6.562 1.00 . A X .  70 PHE HD2  1 1 
       11 17990 1 1  70 PHE HE1  H 103.214  -6.903   8.129 1.00 . A X .  70 PHE HE1  1 1 
       11 17991 1 1  70 PHE HE2  H  99.365  -5.022   8.441 1.00 . A X .  70 PHE HE2  1 1 
       11 17992 1 1  70 PHE HZ   H 100.997  -6.717   9.225 1.00 . A X .  70 PHE HZ   1 1 
       11 17993 1 1  70 PHE N    N 102.106  -1.326   6.404 1.00 . A X .  70 PHE N    1 1 
       11 17994 1 1  70 PHE O    O 104.880  -1.433   4.362 1.00 . A X .  70 PHE O    1 1 
       11 17995 1 1  71 GLY C    C 102.577  -0.431   1.272 1.00 . A X .  71 GLY C    1 1 
       11 17996 1 1  71 GLY CA   C 103.422  -0.127   2.511 1.00 . A X .  71 GLY CA   1 1 
       11 17997 1 1  71 GLY H    H 101.900  -0.898   3.826 1.00 . A X .  71 GLY H    1 1 
       11 17998 1 1  71 GLY HA2  H 103.402   0.934   2.712 1.00 . A X .  71 GLY HA2  1 1 
       11 17999 1 1  71 GLY HA3  H 104.439  -0.441   2.333 1.00 . A X .  71 GLY HA3  1 1 
       11 18000 1 1  71 GLY N    N 102.869  -0.865   3.681 1.00 . A X .  71 GLY N    1 1 
       11 18001 1 1  71 GLY O    O 101.473  -0.926   1.369 1.00 . A X .  71 GLY O    1 1 
       11 18002 1 1  72 PRO C    C 102.167  -1.834  -1.463 1.00 . A X .  72 PRO C    1 1 
       11 18003 1 1  72 PRO CA   C 102.390  -0.349  -1.176 1.00 . A X .  72 PRO CA   1 1 
       11 18004 1 1  72 PRO CB   C 103.314   0.273  -2.236 1.00 . A X .  72 PRO CB   1 1 
       11 18005 1 1  72 PRO CD   C 104.428   0.452  -0.090 1.00 . A X .  72 PRO CD   1 1 
       11 18006 1 1  72 PRO CG   C 104.362   1.039  -1.491 1.00 . A X .  72 PRO CG   1 1 
       11 18007 1 1  72 PRO HA   H 101.446   0.175  -1.174 1.00 . A X .  72 PRO HA   1 1 
       11 18008 1 1  72 PRO HB2  H 103.772  -0.508  -2.827 1.00 . A X .  72 PRO HB2  1 1 
       11 18009 1 1  72 PRO HB3  H 102.754   0.941  -2.872 1.00 . A X .  72 PRO HB3  1 1 
       11 18010 1 1  72 PRO HD2  H 105.192  -0.312  -0.037 1.00 . A X .  72 PRO HD2  1 1 
       11 18011 1 1  72 PRO HD3  H 104.611   1.230   0.634 1.00 . A X .  72 PRO HD3  1 1 
       11 18012 1 1  72 PRO HG2  H 105.318   0.932  -1.987 1.00 . A X .  72 PRO HG2  1 1 
       11 18013 1 1  72 PRO HG3  H 104.089   2.081  -1.435 1.00 . A X .  72 PRO HG3  1 1 
       11 18014 1 1  72 PRO N    N 103.098  -0.126   0.115 1.00 . A X .  72 PRO N    1 1 
       11 18015 1 1  72 PRO O    O 101.299  -2.205  -2.227 1.00 . A X .  72 PRO O    1 1 
       11 18016 1 1  73 GLU C    C 101.331  -4.550  -0.811 1.00 . A X .  73 GLU C    1 1 
       11 18017 1 1  73 GLU CA   C 102.777  -4.147  -1.101 1.00 . A X .  73 GLU CA   1 1 
       11 18018 1 1  73 GLU CB   C 103.719  -4.931  -0.182 1.00 . A X .  73 GLU CB   1 1 
       11 18019 1 1  73 GLU CD   C 105.470  -5.196  -1.946 1.00 . A X .  73 GLU CD   1 1 
       11 18020 1 1  73 GLU CG   C 105.171  -4.628  -0.558 1.00 . A X .  73 GLU CG   1 1 
       11 18021 1 1  73 GLU H    H 103.628  -2.370  -0.229 1.00 . A X .  73 GLU H    1 1 
       11 18022 1 1  73 GLU HA   H 103.015  -4.367  -2.131 1.00 . A X .  73 GLU HA   1 1 
       11 18023 1 1  73 GLU HB2  H 103.543  -4.642   0.844 1.00 . A X .  73 GLU HB2  1 1 
       11 18024 1 1  73 GLU HB3  H 103.534  -5.989  -0.295 1.00 . A X .  73 GLU HB3  1 1 
       11 18025 1 1  73 GLU HG2  H 105.325  -3.558  -0.563 1.00 . A X .  73 GLU HG2  1 1 
       11 18026 1 1  73 GLU HG3  H 105.831  -5.083   0.165 1.00 . A X .  73 GLU HG3  1 1 
       11 18027 1 1  73 GLU N    N 102.941  -2.689  -0.852 1.00 . A X .  73 GLU N    1 1 
       11 18028 1 1  73 GLU O    O 100.666  -5.148  -1.634 1.00 . A X .  73 GLU O    1 1 
       11 18029 1 1  73 GLU OE1  O 104.761  -6.097  -2.361 1.00 . A X .  73 GLU OE1  1 1 
       11 18030 1 1  73 GLU OE2  O 106.404  -4.719  -2.571 1.00 . A X .  73 GLU OE2  1 1 
       11 18031 1 1  74 LYS C    C  98.472  -3.830  -0.201 1.00 . A X .  74 LYS C    1 1 
       11 18032 1 1  74 LYS CA   C  99.438  -4.596   0.700 1.00 . A X .  74 LYS CA   1 1 
       11 18033 1 1  74 LYS CB   C  99.165  -4.244   2.162 1.00 . A X .  74 LYS CB   1 1 
       11 18034 1 1  74 LYS CD   C  99.804  -6.541   2.910 1.00 . A X .  74 LYS CD   1 1 
       11 18035 1 1  74 LYS CE   C 100.273  -7.289   4.160 1.00 . A X .  74 LYS CE   1 1 
       11 18036 1 1  74 LYS CG   C 100.100  -5.048   3.068 1.00 . A X .  74 LYS CG   1 1 
       11 18037 1 1  74 LYS H    H 101.390  -3.736   0.999 1.00 . A X .  74 LYS H    1 1 
       11 18038 1 1  74 LYS HA   H  99.301  -5.657   0.553 1.00 . A X .  74 LYS HA   1 1 
       11 18039 1 1  74 LYS HB2  H  99.333  -3.187   2.315 1.00 . A X .  74 LYS HB2  1 1 
       11 18040 1 1  74 LYS HB3  H  98.140  -4.482   2.405 1.00 . A X .  74 LYS HB3  1 1 
       11 18041 1 1  74 LYS HD2  H  98.742  -6.686   2.778 1.00 . A X .  74 LYS HD2  1 1 
       11 18042 1 1  74 LYS HD3  H 100.331  -6.924   2.048 1.00 . A X .  74 LYS HD3  1 1 
       11 18043 1 1  74 LYS HE2  H 101.331  -7.133   4.298 1.00 . A X .  74 LYS HE2  1 1 
       11 18044 1 1  74 LYS HE3  H  99.738  -6.916   5.022 1.00 . A X .  74 LYS HE3  1 1 
       11 18045 1 1  74 LYS HG2  H 101.125  -4.852   2.789 1.00 . A X .  74 LYS HG2  1 1 
       11 18046 1 1  74 LYS HG3  H  99.943  -4.760   4.095 1.00 . A X .  74 LYS HG3  1 1 
       11 18047 1 1  74 LYS HZ1  H  98.977  -8.900   3.907 1.00 . A X .  74 LYS HZ1  1 1 
       11 18048 1 1  74 LYS HZ2  H 100.357  -9.258   4.830 1.00 . A X .  74 LYS HZ2  1 1 
       11 18049 1 1  74 LYS HZ3  H 100.480  -9.094   3.144 1.00 . A X .  74 LYS HZ3  1 1 
       11 18050 1 1  74 LYS N    N 100.838  -4.226   0.352 1.00 . A X .  74 LYS N    1 1 
       11 18051 1 1  74 LYS NZ   N 100.001  -8.745   3.998 1.00 . A X .  74 LYS NZ   1 1 
       11 18052 1 1  74 LYS O    O  97.462  -4.349  -0.632 1.00 . A X .  74 LYS O    1 1 
       11 18053 1 1  75 VAL C    C  98.699  -0.869  -2.249 1.00 . A X .  75 VAL C    1 1 
       11 18054 1 1  75 VAL CA   C  97.865  -1.786  -1.352 1.00 . A X .  75 VAL CA   1 1 
       11 18055 1 1  75 VAL CB   C  96.946  -0.937  -0.471 1.00 . A X .  75 VAL CB   1 1 
       11 18056 1 1  75 VAL CG1  C  96.024  -1.853   0.334 1.00 . A X .  75 VAL CG1  1 1 
       11 18057 1 1  75 VAL CG2  C  97.792  -0.097   0.487 1.00 . A X .  75 VAL CG2  1 1 
       11 18058 1 1  75 VAL H    H  99.595  -2.194  -0.134 1.00 . A X .  75 VAL H    1 1 
       11 18059 1 1  75 VAL HA   H  97.270  -2.445  -1.964 1.00 . A X .  75 VAL HA   1 1 
       11 18060 1 1  75 VAL HB   H  96.351  -0.286  -1.096 1.00 . A X .  75 VAL HB   1 1 
       11 18061 1 1  75 VAL HG11 H  95.825  -2.752  -0.230 1.00 . A X .  75 VAL HG11 1 1 
       11 18062 1 1  75 VAL HG12 H  95.094  -1.341   0.534 1.00 . A X .  75 VAL HG12 1 1 
       11 18063 1 1  75 VAL HG13 H  96.499  -2.113   1.269 1.00 . A X .  75 VAL HG13 1 1 
       11 18064 1 1  75 VAL HG21 H  97.903   0.902   0.090 1.00 . A X .  75 VAL HG21 1 1 
       11 18065 1 1  75 VAL HG22 H  98.766  -0.548   0.600 1.00 . A X .  75 VAL HG22 1 1 
       11 18066 1 1  75 VAL HG23 H  97.305  -0.048   1.450 1.00 . A X .  75 VAL HG23 1 1 
       11 18067 1 1  75 VAL N    N  98.772  -2.592  -0.487 1.00 . A X .  75 VAL N    1 1 
       11 18068 1 1  75 VAL O    O  98.840   0.309  -1.987 1.00 . A X .  75 VAL O    1 1 
       11 18069 1 1  76 PRO C    C  99.366   0.563  -4.840 1.00 . A X .  76 PRO C    1 1 
       11 18070 1 1  76 PRO CA   C 100.097  -0.648  -4.254 1.00 . A X .  76 PRO CA   1 1 
       11 18071 1 1  76 PRO CB   C 100.410  -1.668  -5.349 1.00 . A X .  76 PRO CB   1 1 
       11 18072 1 1  76 PRO CD   C  99.115  -2.824  -3.693 1.00 . A X .  76 PRO CD   1 1 
       11 18073 1 1  76 PRO CG   C 100.212  -3.006  -4.715 1.00 . A X .  76 PRO CG   1 1 
       11 18074 1 1  76 PRO HA   H 101.014  -0.340  -3.778 1.00 . A X .  76 PRO HA   1 1 
       11 18075 1 1  76 PRO HB2  H  99.730  -1.541  -6.181 1.00 . A X .  76 PRO HB2  1 1 
       11 18076 1 1  76 PRO HB3  H 101.431  -1.565  -5.678 1.00 . A X .  76 PRO HB3  1 1 
       11 18077 1 1  76 PRO HD2  H  98.150  -3.006  -4.143 1.00 . A X .  76 PRO HD2  1 1 
       11 18078 1 1  76 PRO HD3  H  99.269  -3.466  -2.841 1.00 . A X .  76 PRO HD3  1 1 
       11 18079 1 1  76 PRO HG2  H  99.912  -3.729  -5.460 1.00 . A X .  76 PRO HG2  1 1 
       11 18080 1 1  76 PRO HG3  H 101.121  -3.326  -4.230 1.00 . A X .  76 PRO HG3  1 1 
       11 18081 1 1  76 PRO N    N  99.250  -1.413  -3.299 1.00 . A X .  76 PRO N    1 1 
       11 18082 1 1  76 PRO O    O  98.152   0.606  -4.885 1.00 . A X .  76 PRO O    1 1 
       11 18083 1 1  77 VAL C    C  98.398   2.312  -6.903 1.00 . A X .  77 VAL C    1 1 
       11 18084 1 1  77 VAL CA   C  99.442   2.752  -5.875 1.00 . A X .  77 VAL CA   1 1 
       11 18085 1 1  77 VAL CB   C 100.498   3.620  -6.563 1.00 . A X .  77 VAL CB   1 1 
       11 18086 1 1  77 VAL CG1  C 101.189   2.810  -7.661 1.00 . A X .  77 VAL CG1  1 1 
       11 18087 1 1  77 VAL CG2  C  99.823   4.846  -7.185 1.00 . A X .  77 VAL CG2  1 1 
       11 18088 1 1  77 VAL H    H 101.073   1.497  -5.237 1.00 . A X .  77 VAL H    1 1 
       11 18089 1 1  77 VAL HA   H  98.962   3.320  -5.094 1.00 . A X .  77 VAL HA   1 1 
       11 18090 1 1  77 VAL HB   H 101.230   3.939  -5.836 1.00 . A X .  77 VAL HB   1 1 
       11 18091 1 1  77 VAL HG11 H 100.685   2.974  -8.603 1.00 . A X .  77 VAL HG11 1 1 
       11 18092 1 1  77 VAL HG12 H 101.151   1.760  -7.411 1.00 . A X .  77 VAL HG12 1 1 
       11 18093 1 1  77 VAL HG13 H 102.219   3.124  -7.745 1.00 . A X .  77 VAL HG13 1 1 
       11 18094 1 1  77 VAL HG21 H  99.268   4.546  -8.061 1.00 . A X .  77 VAL HG21 1 1 
       11 18095 1 1  77 VAL HG22 H 100.577   5.567  -7.466 1.00 . A X .  77 VAL HG22 1 1 
       11 18096 1 1  77 VAL HG23 H  99.151   5.290  -6.465 1.00 . A X .  77 VAL HG23 1 1 
       11 18097 1 1  77 VAL N    N 100.094   1.549  -5.286 1.00 . A X .  77 VAL N    1 1 
       11 18098 1 1  77 VAL O    O  97.593   3.098  -7.361 1.00 . A X .  77 VAL O    1 1 
       11 18099 1 1  78 THR C    C  96.001   0.800  -7.753 1.00 . A X .  78 THR C    1 1 
       11 18100 1 1  78 THR CA   C  97.419   0.574  -8.278 1.00 . A X .  78 THR CA   1 1 
       11 18101 1 1  78 THR CB   C  97.638  -0.921  -8.528 1.00 . A X .  78 THR CB   1 1 
       11 18102 1 1  78 THR CG2  C  99.089  -1.165  -8.949 1.00 . A X .  78 THR CG2  1 1 
       11 18103 1 1  78 THR H    H  99.058   0.440  -6.887 1.00 . A X .  78 THR H    1 1 
       11 18104 1 1  78 THR HA   H  97.553   1.116  -9.203 1.00 . A X .  78 THR HA   1 1 
       11 18105 1 1  78 THR HB   H  96.979  -1.255  -9.314 1.00 . A X .  78 THR HB   1 1 
       11 18106 1 1  78 THR HG1  H  96.533  -1.315  -6.976 1.00 . A X .  78 THR HG1  1 1 
       11 18107 1 1  78 THR HG21 H  99.747  -0.571  -8.334 1.00 . A X .  78 THR HG21 1 1 
       11 18108 1 1  78 THR HG22 H  99.214  -0.887  -9.985 1.00 . A X .  78 THR HG22 1 1 
       11 18109 1 1  78 THR HG23 H  99.328  -2.211  -8.825 1.00 . A X .  78 THR HG23 1 1 
       11 18110 1 1  78 THR N    N  98.404   1.060  -7.271 1.00 . A X .  78 THR N    1 1 
       11 18111 1 1  78 THR O    O  95.103   1.150  -8.493 1.00 . A X .  78 THR O    1 1 
       11 18112 1 1  78 THR OG1  O  97.361  -1.644  -7.337 1.00 . A X .  78 THR OG1  1 1 
       11 18113 1 1  79 ALA C    C  93.941   2.213  -6.239 1.00 . A X .  79 ALA C    1 1 
       11 18114 1 1  79 ALA CA   C  94.430   0.802  -5.910 1.00 . A X .  79 ALA CA   1 1 
       11 18115 1 1  79 ALA CB   C  94.482   0.622  -4.391 1.00 . A X .  79 ALA CB   1 1 
       11 18116 1 1  79 ALA H    H  96.531   0.326  -5.900 1.00 . A X .  79 ALA H    1 1 
       11 18117 1 1  79 ALA HA   H  93.752   0.076  -6.335 1.00 . A X .  79 ALA HA   1 1 
       11 18118 1 1  79 ALA HB1  H  93.477   0.608  -3.995 1.00 . A X .  79 ALA HB1  1 1 
       11 18119 1 1  79 ALA HB2  H  95.030   1.442  -3.950 1.00 . A X .  79 ALA HB2  1 1 
       11 18120 1 1  79 ALA HB3  H  94.975  -0.309  -4.154 1.00 . A X .  79 ALA HB3  1 1 
       11 18121 1 1  79 ALA N    N  95.792   0.605  -6.480 1.00 . A X .  79 ALA N    1 1 
       11 18122 1 1  79 ALA O    O  92.822   2.407  -6.672 1.00 . A X .  79 ALA O    1 1 
       11 18123 1 1  80 PHE C    C  94.070   4.745  -7.827 1.00 . A X .  80 PHE C    1 1 
       11 18124 1 1  80 PHE CA   C  94.348   4.598  -6.331 1.00 . A X .  80 PHE CA   1 1 
       11 18125 1 1  80 PHE CB   C  95.464   5.562  -5.922 1.00 . A X .  80 PHE CB   1 1 
       11 18126 1 1  80 PHE CD1  C  96.347   4.629  -3.754 1.00 . A X .  80 PHE CD1  1 1 
       11 18127 1 1  80 PHE CD2  C  94.910   6.581  -3.684 1.00 . A X .  80 PHE CD2  1 1 
       11 18128 1 1  80 PHE CE1  C  96.451   4.655  -2.359 1.00 . A X .  80 PHE CE1  1 1 
       11 18129 1 1  80 PHE CE2  C  95.015   6.607  -2.288 1.00 . A X .  80 PHE CE2  1 1 
       11 18130 1 1  80 PHE CG   C  95.576   5.591  -4.416 1.00 . A X .  80 PHE CG   1 1 
       11 18131 1 1  80 PHE CZ   C  95.786   5.644  -1.625 1.00 . A X .  80 PHE CZ   1 1 
       11 18132 1 1  80 PHE H    H  95.669   3.022  -5.694 1.00 . A X .  80 PHE H    1 1 
       11 18133 1 1  80 PHE HA   H  93.452   4.829  -5.773 1.00 . A X .  80 PHE HA   1 1 
       11 18134 1 1  80 PHE HB2  H  96.400   5.230  -6.348 1.00 . A X .  80 PHE HB2  1 1 
       11 18135 1 1  80 PHE HB3  H  95.235   6.553  -6.284 1.00 . A X .  80 PHE HB3  1 1 
       11 18136 1 1  80 PHE HD1  H  96.860   3.866  -4.320 1.00 . A X .  80 PHE HD1  1 1 
       11 18137 1 1  80 PHE HD2  H  94.316   7.324  -4.195 1.00 . A X .  80 PHE HD2  1 1 
       11 18138 1 1  80 PHE HE1  H  97.046   3.912  -1.847 1.00 . A X .  80 PHE HE1  1 1 
       11 18139 1 1  80 PHE HE2  H  94.501   7.371  -1.722 1.00 . A X .  80 PHE HE2  1 1 
       11 18140 1 1  80 PHE HZ   H  95.866   5.665  -0.548 1.00 . A X .  80 PHE HZ   1 1 
       11 18141 1 1  80 PHE N    N  94.769   3.200  -6.037 1.00 . A X .  80 PHE N    1 1 
       11 18142 1 1  80 PHE O    O  93.090   5.338  -8.231 1.00 . A X .  80 PHE O    1 1 
       11 18143 1 1  81 SER C    C  93.403   3.633 -10.504 1.00 . A X .  81 SER C    1 1 
       11 18144 1 1  81 SER CA   C  94.715   4.321 -10.122 1.00 . A X .  81 SER CA   1 1 
       11 18145 1 1  81 SER CB   C  95.876   3.647 -10.857 1.00 . A X .  81 SER CB   1 1 
       11 18146 1 1  81 SER H    H  95.709   3.732  -8.305 1.00 . A X .  81 SER H    1 1 
       11 18147 1 1  81 SER HA   H  94.669   5.363 -10.401 1.00 . A X .  81 SER HA   1 1 
       11 18148 1 1  81 SER HB2  H  95.926   2.608 -10.581 1.00 . A X .  81 SER HB2  1 1 
       11 18149 1 1  81 SER HB3  H  95.719   3.726 -11.925 1.00 . A X .  81 SER HB3  1 1 
       11 18150 1 1  81 SER HG   H  97.256   4.992 -11.125 1.00 . A X .  81 SER HG   1 1 
       11 18151 1 1  81 SER N    N  94.927   4.209  -8.652 1.00 . A X .  81 SER N    1 1 
       11 18152 1 1  81 SER O    O  92.557   4.207 -11.160 1.00 . A X .  81 SER O    1 1 
       11 18153 1 1  81 SER OG   O  97.094   4.286 -10.496 1.00 . A X .  81 SER OG   1 1 
       11 18154 1 1  82 TYR C    C  90.768   2.439  -9.853 1.00 . A X .  82 TYR C    1 1 
       11 18155 1 1  82 TYR CA   C  91.966   1.684 -10.432 1.00 . A X .  82 TYR CA   1 1 
       11 18156 1 1  82 TYR CB   C  92.015   0.270  -9.847 1.00 . A X .  82 TYR CB   1 1 
       11 18157 1 1  82 TYR CD1  C  91.863  -1.191 -11.898 1.00 . A X .  82 TYR CD1  1 1 
       11 18158 1 1  82 TYR CD2  C  93.982  -1.035 -10.729 1.00 . A X .  82 TYR CD2  1 1 
       11 18159 1 1  82 TYR CE1  C  92.439  -2.068 -12.825 1.00 . A X .  82 TYR CE1  1 1 
       11 18160 1 1  82 TYR CE2  C  94.558  -1.913 -11.657 1.00 . A X .  82 TYR CE2  1 1 
       11 18161 1 1  82 TYR CG   C  92.635  -0.675 -10.850 1.00 . A X .  82 TYR CG   1 1 
       11 18162 1 1  82 TYR CZ   C  93.787  -2.429 -12.704 1.00 . A X .  82 TYR CZ   1 1 
       11 18163 1 1  82 TYR H    H  93.914   1.963  -9.559 1.00 . A X .  82 TYR H    1 1 
       11 18164 1 1  82 TYR HA   H  91.867   1.624 -11.507 1.00 . A X .  82 TYR HA   1 1 
       11 18165 1 1  82 TYR HB2  H  92.609   0.276  -8.944 1.00 . A X .  82 TYR HB2  1 1 
       11 18166 1 1  82 TYR HB3  H  91.013  -0.059  -9.617 1.00 . A X .  82 TYR HB3  1 1 
       11 18167 1 1  82 TYR HD1  H  90.823  -0.913 -11.990 1.00 . A X .  82 TYR HD1  1 1 
       11 18168 1 1  82 TYR HD2  H  94.577  -0.638  -9.921 1.00 . A X .  82 TYR HD2  1 1 
       11 18169 1 1  82 TYR HE1  H  91.843  -2.466 -13.634 1.00 . A X .  82 TYR HE1  1 1 
       11 18170 1 1  82 TYR HE2  H  95.596  -2.191 -11.563 1.00 . A X .  82 TYR HE2  1 1 
       11 18171 1 1  82 TYR HH   H  94.515  -2.805 -14.428 1.00 . A X .  82 TYR HH   1 1 
       11 18172 1 1  82 TYR N    N  93.222   2.408 -10.090 1.00 . A X .  82 TYR N    1 1 
       11 18173 1 1  82 TYR O    O  89.745   2.581 -10.491 1.00 . A X .  82 TYR O    1 1 
       11 18174 1 1  82 TYR OH   O  94.354  -3.294 -13.617 1.00 . A X .  82 TYR OH   1 1 
       11 18175 1 1  83 TRP C    C  89.470   4.930  -8.842 1.00 . A X .  83 TRP C    1 1 
       11 18176 1 1  83 TRP CA   C  89.753   3.667  -8.026 1.00 . A X .  83 TRP CA   1 1 
       11 18177 1 1  83 TRP CB   C  90.117   4.052  -6.594 1.00 . A X .  83 TRP CB   1 1 
       11 18178 1 1  83 TRP CD1  C  88.195   5.389  -5.644 1.00 . A X .  83 TRP CD1  1 1 
       11 18179 1 1  83 TRP CD2  C  88.132   3.226  -5.029 1.00 . A X .  83 TRP CD2  1 1 
       11 18180 1 1  83 TRP CE2  C  87.010   3.850  -4.434 1.00 . A X .  83 TRP CE2  1 1 
       11 18181 1 1  83 TRP CE3  C  88.327   1.852  -4.797 1.00 . A X .  83 TRP CE3  1 1 
       11 18182 1 1  83 TRP CG   C  88.869   4.224  -5.793 1.00 . A X .  83 TRP CG   1 1 
       11 18183 1 1  83 TRP CH2  C  86.321   1.774  -3.418 1.00 . A X .  83 TRP CH2  1 1 
       11 18184 1 1  83 TRP CZ2  C  86.113   3.138  -3.638 1.00 . A X .  83 TRP CZ2  1 1 
       11 18185 1 1  83 TRP CZ3  C  87.425   1.132  -3.997 1.00 . A X .  83 TRP CZ3  1 1 
       11 18186 1 1  83 TRP H    H  91.722   2.801  -8.149 1.00 . A X .  83 TRP H    1 1 
       11 18187 1 1  83 TRP HA   H  88.872   3.039  -8.021 1.00 . A X .  83 TRP HA   1 1 
       11 18188 1 1  83 TRP HB2  H  90.721   3.272  -6.155 1.00 . A X .  83 TRP HB2  1 1 
       11 18189 1 1  83 TRP HB3  H  90.673   4.978  -6.600 1.00 . A X .  83 TRP HB3  1 1 
       11 18190 1 1  83 TRP HD1  H  88.473   6.335  -6.083 1.00 . A X .  83 TRP HD1  1 1 
       11 18191 1 1  83 TRP HE1  H  86.438   5.850  -4.576 1.00 . A X .  83 TRP HE1  1 1 
       11 18192 1 1  83 TRP HE3  H  89.173   1.349  -5.237 1.00 . A X .  83 TRP HE3  1 1 
       11 18193 1 1  83 TRP HH2  H  85.630   1.215  -2.803 1.00 . A X .  83 TRP HH2  1 1 
       11 18194 1 1  83 TRP HZ2  H  85.263   3.638  -3.195 1.00 . A X .  83 TRP HZ2  1 1 
       11 18195 1 1  83 TRP HZ3  H  87.582   0.078  -3.824 1.00 . A X .  83 TRP HZ3  1 1 
       11 18196 1 1  83 TRP N    N  90.886   2.923  -8.647 1.00 . A X .  83 TRP N    1 1 
       11 18197 1 1  83 TRP NE1  N  87.093   5.168  -4.839 1.00 . A X .  83 TRP NE1  1 1 
       11 18198 1 1  83 TRP O    O  88.333   5.296  -9.065 1.00 . A X .  83 TRP O    1 1 
       11 18199 1 1  84 ASN C    C  89.423   6.462 -11.328 1.00 . A X .  84 ASN C    1 1 
       11 18200 1 1  84 ASN CA   C  90.289   6.822 -10.116 1.00 . A X .  84 ASN CA   1 1 
       11 18201 1 1  84 ASN CB   C  91.642   7.350 -10.595 1.00 . A X .  84 ASN CB   1 1 
       11 18202 1 1  84 ASN CG   C  92.459   7.819  -9.390 1.00 . A X .  84 ASN CG   1 1 
       11 18203 1 1  84 ASN H    H  91.406   5.295  -9.083 1.00 . A X .  84 ASN H    1 1 
       11 18204 1 1  84 ASN HA   H  89.790   7.574  -9.529 1.00 . A X .  84 ASN HA   1 1 
       11 18205 1 1  84 ASN HB2  H  92.176   6.566 -11.110 1.00 . A X .  84 ASN HB2  1 1 
       11 18206 1 1  84 ASN HB3  H  91.486   8.181 -11.267 1.00 . A X .  84 ASN HB3  1 1 
       11 18207 1 1  84 ASN HD21 H  90.896   7.871  -8.169 1.00 . A X .  84 ASN HD21 1 1 
       11 18208 1 1  84 ASN HD22 H  92.376   8.320  -7.471 1.00 . A X .  84 ASN HD22 1 1 
       11 18209 1 1  84 ASN N    N  90.496   5.597  -9.291 1.00 . A X .  84 ASN N    1 1 
       11 18210 1 1  84 ASN ND2  N  91.860   8.020  -8.249 1.00 . A X .  84 ASN ND2  1 1 
       11 18211 1 1  84 ASN O    O  88.566   7.222 -11.736 1.00 . A X .  84 ASN O    1 1 
       11 18212 1 1  84 ASN OD1  O  93.657   8.004  -9.490 1.00 . A X .  84 ASN OD1  1 1 
       11 18213 1 1  85 LEU C    C  87.345   4.775 -12.643 1.00 . A X .  85 LEU C    1 1 
       11 18214 1 1  85 LEU CA   C  88.811   4.892 -13.070 1.00 . A X .  85 LEU CA   1 1 
       11 18215 1 1  85 LEU CB   C  89.302   3.535 -13.582 1.00 . A X .  85 LEU CB   1 1 
       11 18216 1 1  85 LEU CD1  C  89.516   2.554 -15.868 1.00 . A X .  85 LEU CD1  1 1 
       11 18217 1 1  85 LEU CD2  C  87.451   2.152 -14.524 1.00 . A X .  85 LEU CD2  1 1 
       11 18218 1 1  85 LEU CG   C  88.546   3.167 -14.858 1.00 . A X .  85 LEU CG   1 1 
       11 18219 1 1  85 LEU H    H  90.344   4.721 -11.566 1.00 . A X .  85 LEU H    1 1 
       11 18220 1 1  85 LEU HA   H  88.899   5.626 -13.854 1.00 . A X .  85 LEU HA   1 1 
       11 18221 1 1  85 LEU HB2  H  90.361   3.593 -13.792 1.00 . A X .  85 LEU HB2  1 1 
       11 18222 1 1  85 LEU HB3  H  89.125   2.780 -12.829 1.00 . A X .  85 LEU HB3  1 1 
       11 18223 1 1  85 LEU HD11 H  90.206   1.899 -15.354 1.00 . A X .  85 LEU HD11 1 1 
       11 18224 1 1  85 LEU HD12 H  90.068   3.341 -16.362 1.00 . A X .  85 LEU HD12 1 1 
       11 18225 1 1  85 LEU HD13 H  88.962   1.987 -16.602 1.00 . A X .  85 LEU HD13 1 1 
       11 18226 1 1  85 LEU HD21 H  86.834   1.989 -15.395 1.00 . A X .  85 LEU HD21 1 1 
       11 18227 1 1  85 LEU HD22 H  86.841   2.531 -13.718 1.00 . A X .  85 LEU HD22 1 1 
       11 18228 1 1  85 LEU HD23 H  87.904   1.219 -14.224 1.00 . A X .  85 LEU HD23 1 1 
       11 18229 1 1  85 LEU HG   H  88.099   4.055 -15.282 1.00 . A X .  85 LEU HG   1 1 
       11 18230 1 1  85 LEU N    N  89.638   5.311 -11.903 1.00 . A X .  85 LEU N    1 1 
       11 18231 1 1  85 LEU O    O  86.449   5.196 -13.346 1.00 . A X .  85 LEU O    1 1 
       11 18232 1 1  86 ILE C    C  85.069   5.456 -10.859 1.00 . A X .  86 ILE C    1 1 
       11 18233 1 1  86 ILE CA   C  85.689   4.070 -11.023 1.00 . A X .  86 ILE CA   1 1 
       11 18234 1 1  86 ILE CB   C  85.667   3.338  -9.680 1.00 . A X .  86 ILE CB   1 1 
       11 18235 1 1  86 ILE CD1  C  84.305   1.284 -10.094 1.00 . A X .  86 ILE CD1  1 1 
       11 18236 1 1  86 ILE CG1  C  85.726   1.827  -9.919 1.00 . A X .  86 ILE CG1  1 1 
       11 18237 1 1  86 ILE CG2  C  84.385   3.688  -8.927 1.00 . A X .  86 ILE CG2  1 1 
       11 18238 1 1  86 ILE H    H  87.832   3.876 -10.940 1.00 . A X .  86 ILE H    1 1 
       11 18239 1 1  86 ILE HA   H  85.120   3.504 -11.749 1.00 . A X .  86 ILE HA   1 1 
       11 18240 1 1  86 ILE HB   H  86.524   3.644  -9.094 1.00 . A X .  86 ILE HB   1 1 
       11 18241 1 1  86 ILE HD11 H  83.735   1.960 -10.715 1.00 . A X .  86 ILE HD11 1 1 
       11 18242 1 1  86 ILE HD12 H  83.831   1.199  -9.126 1.00 . A X .  86 ILE HD12 1 1 
       11 18243 1 1  86 ILE HD13 H  84.346   0.313 -10.561 1.00 . A X .  86 ILE HD13 1 1 
       11 18244 1 1  86 ILE HG12 H  86.300   1.625 -10.811 1.00 . A X .  86 ILE HG12 1 1 
       11 18245 1 1  86 ILE HG13 H  86.190   1.346  -9.072 1.00 . A X .  86 ILE HG13 1 1 
       11 18246 1 1  86 ILE HG21 H  84.189   2.934  -8.178 1.00 . A X .  86 ILE HG21 1 1 
       11 18247 1 1  86 ILE HG22 H  83.559   3.725  -9.624 1.00 . A X .  86 ILE HG22 1 1 
       11 18248 1 1  86 ILE HG23 H  84.496   4.649  -8.450 1.00 . A X .  86 ILE HG23 1 1 
       11 18249 1 1  86 ILE N    N  87.095   4.207 -11.496 1.00 . A X .  86 ILE N    1 1 
       11 18250 1 1  86 ILE O    O  83.933   5.688 -11.224 1.00 . A X .  86 ILE O    1 1 
       11 18251 1 1  87 LYS C    C  84.757   8.303 -11.446 1.00 . A X .  87 LYS C    1 1 
       11 18252 1 1  87 LYS CA   C  85.253   7.749 -10.109 1.00 . A X .  87 LYS CA   1 1 
       11 18253 1 1  87 LYS CB   C  86.353   8.664  -9.557 1.00 . A X .  87 LYS CB   1 1 
       11 18254 1 1  87 LYS CD   C  85.585   8.320  -7.205 1.00 . A X .  87 LYS CD   1 1 
       11 18255 1 1  87 LYS CE   C  86.104   8.483  -5.776 1.00 . A X .  87 LYS CE   1 1 
       11 18256 1 1  87 LYS CG   C  86.767   8.184  -8.165 1.00 . A X .  87 LYS CG   1 1 
       11 18257 1 1  87 LYS H    H  86.722   6.176 -10.029 1.00 . A X .  87 LYS H    1 1 
       11 18258 1 1  87 LYS HA   H  84.436   7.711  -9.409 1.00 . A X .  87 LYS HA   1 1 
       11 18259 1 1  87 LYS HB2  H  87.207   8.640 -10.217 1.00 . A X .  87 LYS HB2  1 1 
       11 18260 1 1  87 LYS HB3  H  85.980   9.676  -9.490 1.00 . A X .  87 LYS HB3  1 1 
       11 18261 1 1  87 LYS HD2  H  84.996   9.185  -7.478 1.00 . A X .  87 LYS HD2  1 1 
       11 18262 1 1  87 LYS HD3  H  84.970   7.434  -7.262 1.00 . A X .  87 LYS HD3  1 1 
       11 18263 1 1  87 LYS HE2  H  86.665   7.605  -5.495 1.00 . A X .  87 LYS HE2  1 1 
       11 18264 1 1  87 LYS HE3  H  86.743   9.352  -5.723 1.00 . A X .  87 LYS HE3  1 1 
       11 18265 1 1  87 LYS HG2  H  87.072   7.148  -8.220 1.00 . A X .  87 LYS HG2  1 1 
       11 18266 1 1  87 LYS HG3  H  87.590   8.783  -7.807 1.00 . A X .  87 LYS HG3  1 1 
       11 18267 1 1  87 LYS HZ1  H  84.845   9.664  -4.609 1.00 . A X .  87 LYS HZ1  1 1 
       11 18268 1 1  87 LYS HZ2  H  85.128   8.112  -3.975 1.00 . A X .  87 LYS HZ2  1 1 
       11 18269 1 1  87 LYS HZ3  H  84.084   8.315  -5.300 1.00 . A X .  87 LYS HZ3  1 1 
       11 18270 1 1  87 LYS N    N  85.806   6.382 -10.311 1.00 . A X .  87 LYS N    1 1 
       11 18271 1 1  87 LYS NZ   N  84.954   8.656  -4.845 1.00 . A X .  87 LYS NZ   1 1 
       11 18272 1 1  87 LYS O    O  83.726   8.937 -11.519 1.00 . A X .  87 LYS O    1 1 
       11 18273 1 1  88 GLU C    C  83.773   7.917 -14.274 1.00 . A X .  88 GLU C    1 1 
       11 18274 1 1  88 GLU CA   C  85.063   8.603 -13.828 1.00 . A X .  88 GLU CA   1 1 
       11 18275 1 1  88 GLU CB   C  86.166   8.338 -14.860 1.00 . A X .  88 GLU CB   1 1 
       11 18276 1 1  88 GLU CD   C  88.539   8.811 -15.480 1.00 . A X .  88 GLU CD   1 1 
       11 18277 1 1  88 GLU CG   C  87.439   9.080 -14.451 1.00 . A X .  88 GLU CG   1 1 
       11 18278 1 1  88 GLU H    H  86.302   7.531 -12.428 1.00 . A X .  88 GLU H    1 1 
       11 18279 1 1  88 GLU HA   H  84.897   9.668 -13.748 1.00 . A X .  88 GLU HA   1 1 
       11 18280 1 1  88 GLU HB2  H  86.365   7.277 -14.907 1.00 . A X .  88 GLU HB2  1 1 
       11 18281 1 1  88 GLU HB3  H  85.843   8.688 -15.829 1.00 . A X .  88 GLU HB3  1 1 
       11 18282 1 1  88 GLU HG2  H  87.239  10.141 -14.405 1.00 . A X .  88 GLU HG2  1 1 
       11 18283 1 1  88 GLU HG3  H  87.764   8.732 -13.482 1.00 . A X .  88 GLU HG3  1 1 
       11 18284 1 1  88 GLU N    N  85.482   8.064 -12.505 1.00 . A X .  88 GLU N    1 1 
       11 18285 1 1  88 GLU O    O  82.899   8.531 -14.853 1.00 . A X .  88 GLU O    1 1 
       11 18286 1 1  88 GLU OE1  O  88.285   8.060 -16.407 1.00 . A X .  88 GLU OE1  1 1 
       11 18287 1 1  88 GLU OE2  O  89.617   9.361 -15.324 1.00 . A X .  88 GLU OE2  1 1 
       11 18288 1 1  89 LEU C    C  81.206   6.472 -13.688 1.00 . A X .  89 LEU C    1 1 
       11 18289 1 1  89 LEU CA   C  82.418   5.919 -14.433 1.00 . A X .  89 LEU CA   1 1 
       11 18290 1 1  89 LEU CB   C  82.573   4.426 -14.119 1.00 . A X .  89 LEU CB   1 1 
       11 18291 1 1  89 LEU CD1  C  84.568   4.203 -15.610 1.00 . A X .  89 LEU CD1  1 1 
       11 18292 1 1  89 LEU CD2  C  83.186   2.195 -15.061 1.00 . A X .  89 LEU CD2  1 1 
       11 18293 1 1  89 LEU CG   C  83.149   3.701 -15.336 1.00 . A X .  89 LEU CG   1 1 
       11 18294 1 1  89 LEU H    H  84.354   6.173 -13.525 1.00 . A X .  89 LEU H    1 1 
       11 18295 1 1  89 LEU HA   H  82.276   6.045 -15.499 1.00 . A X .  89 LEU HA   1 1 
       11 18296 1 1  89 LEU HB2  H  83.244   4.307 -13.278 1.00 . A X .  89 LEU HB2  1 1 
       11 18297 1 1  89 LEU HB3  H  81.611   4.008 -13.873 1.00 . A X .  89 LEU HB3  1 1 
       11 18298 1 1  89 LEU HD11 H  84.551   5.274 -15.747 1.00 . A X .  89 LEU HD11 1 1 
       11 18299 1 1  89 LEU HD12 H  84.949   3.734 -16.505 1.00 . A X .  89 LEU HD12 1 1 
       11 18300 1 1  89 LEU HD13 H  85.203   3.955 -14.775 1.00 . A X .  89 LEU HD13 1 1 
       11 18301 1 1  89 LEU HD21 H  82.200   1.779 -15.200 1.00 . A X .  89 LEU HD21 1 1 
       11 18302 1 1  89 LEU HD22 H  83.510   2.024 -14.046 1.00 . A X .  89 LEU HD22 1 1 
       11 18303 1 1  89 LEU HD23 H  83.876   1.722 -15.744 1.00 . A X .  89 LEU HD23 1 1 
       11 18304 1 1  89 LEU HG   H  82.525   3.895 -16.198 1.00 . A X .  89 LEU HG   1 1 
       11 18305 1 1  89 LEU N    N  83.645   6.645 -14.010 1.00 . A X .  89 LEU N    1 1 
       11 18306 1 1  89 LEU O    O  80.149   6.665 -14.254 1.00 . A X .  89 LEU O    1 1 
       11 18307 1 1  90 ILE C    C  80.125   8.758 -11.733 1.00 . A X .  90 ILE C    1 1 
       11 18308 1 1  90 ILE CA   C  80.197   7.237 -11.624 1.00 . A X .  90 ILE CA   1 1 
       11 18309 1 1  90 ILE CB   C  80.376   6.836 -10.157 1.00 . A X .  90 ILE CB   1 1 
       11 18310 1 1  90 ILE CD1  C  82.041   6.790  -8.293 1.00 . A X .  90 ILE CD1  1 1 
       11 18311 1 1  90 ILE CG1  C  81.658   7.467  -9.610 1.00 . A X .  90 ILE CG1  1 1 
       11 18312 1 1  90 ILE CG2  C  80.473   5.313 -10.047 1.00 . A X .  90 ILE CG2  1 1 
       11 18313 1 1  90 ILE H    H  82.221   6.595 -11.985 1.00 . A X .  90 ILE H    1 1 
       11 18314 1 1  90 ILE HA   H  79.283   6.802 -12.004 1.00 . A X .  90 ILE HA   1 1 
       11 18315 1 1  90 ILE HB   H  79.529   7.184  -9.584 1.00 . A X .  90 ILE HB   1 1 
       11 18316 1 1  90 ILE HD11 H  82.748   7.409  -7.762 1.00 . A X .  90 ILE HD11 1 1 
       11 18317 1 1  90 ILE HD12 H  82.487   5.828  -8.499 1.00 . A X .  90 ILE HD12 1 1 
       11 18318 1 1  90 ILE HD13 H  81.155   6.654  -7.689 1.00 . A X .  90 ILE HD13 1 1 
       11 18319 1 1  90 ILE HG12 H  82.455   7.339 -10.328 1.00 . A X .  90 ILE HG12 1 1 
       11 18320 1 1  90 ILE HG13 H  81.497   8.521  -9.437 1.00 . A X .  90 ILE HG13 1 1 
       11 18321 1 1  90 ILE HG21 H  81.510   5.014 -10.092 1.00 . A X .  90 ILE HG21 1 1 
       11 18322 1 1  90 ILE HG22 H  79.933   4.859 -10.864 1.00 . A X .  90 ILE HG22 1 1 
       11 18323 1 1  90 ILE HG23 H  80.046   4.992  -9.110 1.00 . A X .  90 ILE HG23 1 1 
       11 18324 1 1  90 ILE N    N  81.352   6.732 -12.417 1.00 . A X .  90 ILE N    1 1 
       11 18325 1 1  90 ILE O    O  79.066   9.330 -11.902 1.00 . A X .  90 ILE O    1 1 
       11 18326 1 1  91 ASP C    C  80.635  11.349 -13.053 1.00 . A X .  91 ASP C    1 1 
       11 18327 1 1  91 ASP CA   C  81.237  10.910 -11.717 1.00 . A X .  91 ASP CA   1 1 
       11 18328 1 1  91 ASP CB   C  82.673  11.433 -11.609 1.00 . A X .  91 ASP CB   1 1 
       11 18329 1 1  91 ASP CG   C  83.197  11.197 -10.192 1.00 . A X .  91 ASP CG   1 1 
       11 18330 1 1  91 ASP H    H  82.089   8.942 -11.511 1.00 . A X .  91 ASP H    1 1 
       11 18331 1 1  91 ASP HA   H  80.647  11.311 -10.907 1.00 . A X .  91 ASP HA   1 1 
       11 18332 1 1  91 ASP HB2  H  83.299  10.914 -12.317 1.00 . A X .  91 ASP HB2  1 1 
       11 18333 1 1  91 ASP HB3  H  82.688  12.491 -11.823 1.00 . A X .  91 ASP HB3  1 1 
       11 18334 1 1  91 ASP N    N  81.245   9.422 -11.639 1.00 . A X .  91 ASP N    1 1 
       11 18335 1 1  91 ASP O    O  79.772  12.202 -13.105 1.00 . A X .  91 ASP O    1 1 
       11 18336 1 1  91 ASP OD1  O  82.399  10.857  -9.334 1.00 . A X .  91 ASP OD1  1 1 
       11 18337 1 1  91 ASP OD2  O  84.389  11.361  -9.988 1.00 . A X .  91 ASP OD2  1 1 
       11 18338 1 1  92 LYS C    C  79.051  10.804 -15.539 1.00 . A X .  92 LYS C    1 1 
       11 18339 1 1  92 LYS CA   C  80.538  11.157 -15.467 1.00 . A X .  92 LYS CA   1 1 
       11 18340 1 1  92 LYS CB   C  81.295  10.405 -16.564 1.00 . A X .  92 LYS CB   1 1 
       11 18341 1 1  92 LYS CD   C  83.496  10.154 -17.721 1.00 . A X .  92 LYS CD   1 1 
       11 18342 1 1  92 LYS CE   C  84.899  10.744 -17.876 1.00 . A X .  92 LYS CE   1 1 
       11 18343 1 1  92 LYS CG   C  82.722  10.948 -16.667 1.00 . A X .  92 LYS CG   1 1 
       11 18344 1 1  92 LYS H    H  81.773  10.078 -14.070 1.00 . A X .  92 LYS H    1 1 
       11 18345 1 1  92 LYS HA   H  80.663  12.221 -15.609 1.00 . A X .  92 LYS HA   1 1 
       11 18346 1 1  92 LYS HB2  H  81.326   9.353 -16.322 1.00 . A X .  92 LYS HB2  1 1 
       11 18347 1 1  92 LYS HB3  H  80.791  10.543 -17.508 1.00 . A X .  92 LYS HB3  1 1 
       11 18348 1 1  92 LYS HD2  H  83.571   9.122 -17.410 1.00 . A X .  92 LYS HD2  1 1 
       11 18349 1 1  92 LYS HD3  H  82.977  10.210 -18.666 1.00 . A X .  92 LYS HD3  1 1 
       11 18350 1 1  92 LYS HE2  H  84.823  11.768 -18.211 1.00 . A X .  92 LYS HE2  1 1 
       11 18351 1 1  92 LYS HE3  H  85.410  10.713 -16.926 1.00 . A X .  92 LYS HE3  1 1 
       11 18352 1 1  92 LYS HG2  H  82.691  11.990 -16.951 1.00 . A X .  92 LYS HG2  1 1 
       11 18353 1 1  92 LYS HG3  H  83.214  10.850 -15.712 1.00 . A X .  92 LYS HG3  1 1 
       11 18354 1 1  92 LYS HZ1  H  85.060   9.189 -19.252 1.00 . A X .  92 LYS HZ1  1 1 
       11 18355 1 1  92 LYS HZ2  H  86.504   9.536 -18.424 1.00 . A X .  92 LYS HZ2  1 1 
       11 18356 1 1  92 LYS HZ3  H  85.961  10.568 -19.659 1.00 . A X .  92 LYS HZ3  1 1 
       11 18357 1 1  92 LYS N    N  81.081  10.769 -14.135 1.00 . A X .  92 LYS N    1 1 
       11 18358 1 1  92 LYS NZ   N  85.663   9.950 -18.879 1.00 . A X .  92 LYS NZ   1 1 
       11 18359 1 1  92 LYS O    O  78.241  11.580 -16.007 1.00 . A X .  92 LYS O    1 1 
       11 18360 1 1  93 LYS C    C  76.498   9.914 -13.972 1.00 . A X .  93 LYS C    1 1 
       11 18361 1 1  93 LYS CA   C  77.250   9.237 -15.119 1.00 . A X .  93 LYS CA   1 1 
       11 18362 1 1  93 LYS CB   C  77.141   7.717 -14.978 1.00 . A X .  93 LYS CB   1 1 
       11 18363 1 1  93 LYS CD   C  75.566   5.779 -14.967 1.00 . A X .  93 LYS CD   1 1 
       11 18364 1 1  93 LYS CE   C  74.098   5.362 -15.067 1.00 . A X .  93 LYS CE   1 1 
       11 18365 1 1  93 LYS CG   C  75.671   7.303 -15.046 1.00 . A X .  93 LYS CG   1 1 
       11 18366 1 1  93 LYS H    H  79.354   9.028 -14.705 1.00 . A X .  93 LYS H    1 1 
       11 18367 1 1  93 LYS HA   H  76.820   9.543 -16.062 1.00 . A X .  93 LYS HA   1 1 
       11 18368 1 1  93 LYS HB2  H  77.687   7.242 -15.780 1.00 . A X .  93 LYS HB2  1 1 
       11 18369 1 1  93 LYS HB3  H  77.556   7.414 -14.029 1.00 . A X .  93 LYS HB3  1 1 
       11 18370 1 1  93 LYS HD2  H  76.123   5.338 -15.783 1.00 . A X .  93 LYS HD2  1 1 
       11 18371 1 1  93 LYS HD3  H  75.973   5.437 -14.028 1.00 . A X .  93 LYS HD3  1 1 
       11 18372 1 1  93 LYS HE2  H  73.537   5.828 -14.271 1.00 . A X .  93 LYS HE2  1 1 
       11 18373 1 1  93 LYS HE3  H  73.698   5.676 -16.020 1.00 . A X .  93 LYS HE3  1 1 
       11 18374 1 1  93 LYS HG2  H  75.134   7.744 -14.217 1.00 . A X .  93 LYS HG2  1 1 
       11 18375 1 1  93 LYS HG3  H  75.241   7.644 -15.975 1.00 . A X .  93 LYS HG3  1 1 
       11 18376 1 1  93 LYS HZ1  H  74.496   3.564 -14.094 1.00 . A X .  93 LYS HZ1  1 1 
       11 18377 1 1  93 LYS HZ2  H  74.419   3.435 -15.787 1.00 . A X .  93 LYS HZ2  1 1 
       11 18378 1 1  93 LYS HZ3  H  72.993   3.607 -14.879 1.00 . A X .  93 LYS HZ3  1 1 
       11 18379 1 1  93 LYS N    N  78.685   9.639 -15.078 1.00 . A X .  93 LYS N    1 1 
       11 18380 1 1  93 LYS NZ   N  73.994   3.880 -14.948 1.00 . A X .  93 LYS NZ   1 1 
       11 18381 1 1  93 LYS O    O  76.917   9.873 -12.833 1.00 . A X .  93 LYS O    1 1 
       11 18382 1 1  94 GLU C    C  73.948  10.181 -12.290 1.00 . A X .  94 GLU C    1 1 
       11 18383 1 1  94 GLU CA   C  74.613  11.223 -13.191 1.00 . A X .  94 GLU CA   1 1 
       11 18384 1 1  94 GLU CB   C  73.540  12.108 -13.829 1.00 . A X .  94 GLU CB   1 1 
       11 18385 1 1  94 GLU CD   C  73.146  14.081 -15.311 1.00 . A X .  94 GLU CD   1 1 
       11 18386 1 1  94 GLU CG   C  74.208  13.274 -14.560 1.00 . A X .  94 GLU CG   1 1 
       11 18387 1 1  94 GLU H    H  75.059  10.546 -15.187 1.00 . A X .  94 GLU H    1 1 
       11 18388 1 1  94 GLU HA   H  75.281  11.834 -12.602 1.00 . A X .  94 GLU HA   1 1 
       11 18389 1 1  94 GLU HB2  H  72.963  11.524 -14.531 1.00 . A X .  94 GLU HB2  1 1 
       11 18390 1 1  94 GLU HB3  H  72.889  12.494 -13.059 1.00 . A X .  94 GLU HB3  1 1 
       11 18391 1 1  94 GLU HG2  H  74.703  13.912 -13.843 1.00 . A X .  94 GLU HG2  1 1 
       11 18392 1 1  94 GLU HG3  H  74.931  12.892 -15.263 1.00 . A X .  94 GLU HG3  1 1 
       11 18393 1 1  94 GLU N    N  75.387  10.534 -14.264 1.00 . A X .  94 GLU N    1 1 
       11 18394 1 1  94 GLU O    O  73.294   9.270 -12.759 1.00 . A X .  94 GLU O    1 1 
       11 18395 1 1  94 GLU OE1  O  71.990  13.694 -15.259 1.00 . A X .  94 GLU OE1  1 1 
       11 18396 1 1  94 GLU OE2  O  73.508  15.069 -15.928 1.00 . A X .  94 GLU OE2  1 1 
       11 18397 1 1  95 VAL C    C  72.713  10.062  -8.980 1.00 . A X .  95 VAL C    1 1 
       11 18398 1 1  95 VAL CA   C  73.489   9.322 -10.071 1.00 . A X .  95 VAL CA   1 1 
       11 18399 1 1  95 VAL CB   C  74.587   8.473  -9.429 1.00 . A X .  95 VAL CB   1 1 
       11 18400 1 1  95 VAL CG1  C  75.532   9.376  -8.636 1.00 . A X .  95 VAL CG1  1 1 
       11 18401 1 1  95 VAL CG2  C  73.950   7.449  -8.486 1.00 . A X .  95 VAL CG2  1 1 
       11 18402 1 1  95 VAL H    H  74.636  11.052 -10.645 1.00 . A X .  95 VAL H    1 1 
       11 18403 1 1  95 VAL HA   H  72.815   8.682 -10.621 1.00 . A X .  95 VAL HA   1 1 
       11 18404 1 1  95 VAL HB   H  75.142   7.959 -10.201 1.00 . A X .  95 VAL HB   1 1 
       11 18405 1 1  95 VAL HG11 H  75.352  10.407  -8.901 1.00 . A X .  95 VAL HG11 1 1 
       11 18406 1 1  95 VAL HG12 H  76.556   9.118  -8.869 1.00 . A X .  95 VAL HG12 1 1 
       11 18407 1 1  95 VAL HG13 H  75.359   9.239  -7.578 1.00 . A X .  95 VAL HG13 1 1 
       11 18408 1 1  95 VAL HG21 H  73.755   7.912  -7.531 1.00 . A X .  95 VAL HG21 1 1 
       11 18409 1 1  95 VAL HG22 H  74.624   6.616  -8.352 1.00 . A X .  95 VAL HG22 1 1 
       11 18410 1 1  95 VAL HG23 H  73.023   7.095  -8.912 1.00 . A X .  95 VAL HG23 1 1 
       11 18411 1 1  95 VAL N    N  74.107  10.308 -11.001 1.00 . A X .  95 VAL N    1 1 
       11 18412 1 1  95 VAL O    O  72.931  11.232  -8.736 1.00 . A X .  95 VAL O    1 1 
       11 18413 1 1  96 ASN C    C  71.217   9.319  -5.927 1.00 . A X .  96 ASN C    1 1 
       11 18414 1 1  96 ASN CA   C  71.014  10.057  -7.252 1.00 . A X .  96 ASN CA   1 1 
       11 18415 1 1  96 ASN CB   C  69.531  10.035  -7.627 1.00 . A X .  96 ASN CB   1 1 
       11 18416 1 1  96 ASN CG   C  68.797  11.150  -6.880 1.00 . A X .  96 ASN CG   1 1 
       11 18417 1 1  96 ASN H    H  71.650   8.446  -8.532 1.00 . A X .  96 ASN H    1 1 
       11 18418 1 1  96 ASN HA   H  71.340  11.081  -7.147 1.00 . A X .  96 ASN HA   1 1 
       11 18419 1 1  96 ASN HB2  H  69.428  10.184  -8.692 1.00 . A X .  96 ASN HB2  1 1 
       11 18420 1 1  96 ASN HB3  H  69.105   9.081  -7.354 1.00 . A X .  96 ASN HB3  1 1 
       11 18421 1 1  96 ASN HD21 H  69.916  10.988  -5.249 1.00 . A X .  96 ASN HD21 1 1 
       11 18422 1 1  96 ASN HD22 H  68.707  12.178  -5.184 1.00 . A X .  96 ASN HD22 1 1 
       11 18423 1 1  96 ASN N    N  71.808   9.390  -8.323 1.00 . A X .  96 ASN N    1 1 
       11 18424 1 1  96 ASN ND2  N  69.171  11.464  -5.670 1.00 . A X .  96 ASN ND2  1 1 
       11 18425 1 1  96 ASN O    O  70.429   8.475  -5.549 1.00 . A X .  96 ASN O    1 1 
       11 18426 1 1  96 ASN OD1  O  67.873  11.741  -7.403 1.00 . A X .  96 ASN OD1  1 1 
       11 18427 1 1  97 PRO C    C  71.830   9.629  -2.758 1.00 . A X .  97 PRO C    1 1 
       11 18428 1 1  97 PRO CA   C  72.603   9.002  -3.923 1.00 . A X .  97 PRO CA   1 1 
       11 18429 1 1  97 PRO CB   C  74.100   9.253  -3.769 1.00 . A X .  97 PRO CB   1 1 
       11 18430 1 1  97 PRO CD   C  73.269  10.649  -5.611 1.00 . A X .  97 PRO CD   1 1 
       11 18431 1 1  97 PRO CG   C  74.387  10.472  -4.589 1.00 . A X .  97 PRO CG   1 1 
       11 18432 1 1  97 PRO HA   H  72.418   7.940  -3.967 1.00 . A X .  97 PRO HA   1 1 
       11 18433 1 1  97 PRO HB2  H  74.344   9.434  -2.730 1.00 . A X .  97 PRO HB2  1 1 
       11 18434 1 1  97 PRO HB3  H  74.664   8.414  -4.146 1.00 . A X .  97 PRO HB3  1 1 
       11 18435 1 1  97 PRO HD2  H  72.853  11.646  -5.540 1.00 . A X .  97 PRO HD2  1 1 
       11 18436 1 1  97 PRO HD3  H  73.629  10.459  -6.611 1.00 . A X .  97 PRO HD3  1 1 
       11 18437 1 1  97 PRO HG2  H  74.426  11.342  -3.951 1.00 . A X .  97 PRO HG2  1 1 
       11 18438 1 1  97 PRO HG3  H  75.320  10.351  -5.114 1.00 . A X .  97 PRO HG3  1 1 
       11 18439 1 1  97 PRO N    N  72.272   9.639  -5.229 1.00 . A X .  97 PRO N    1 1 
       11 18440 1 1  97 PRO O    O  70.837  10.301  -2.950 1.00 . A X .  97 PRO O    1 1 
       11 18441 1 1  98 GLN C    C  71.561  11.515  -0.482 1.00 . A X .  98 GLN C    1 1 
       11 18442 1 1  98 GLN CA   C  71.564   9.988  -0.378 1.00 . A X .  98 GLN CA   1 1 
       11 18443 1 1  98 GLN CB   C  72.275   9.566   0.910 1.00 . A X .  98 GLN CB   1 1 
       11 18444 1 1  98 GLN CD   C  72.892   7.618   2.352 1.00 . A X .  98 GLN CD   1 1 
       11 18445 1 1  98 GLN CG   C  72.086   8.063   1.130 1.00 . A X .  98 GLN CG   1 1 
       11 18446 1 1  98 GLN H    H  73.084   8.871  -1.418 1.00 . A X .  98 GLN H    1 1 
       11 18447 1 1  98 GLN HA   H  70.546   9.626  -0.363 1.00 . A X .  98 GLN HA   1 1 
       11 18448 1 1  98 GLN HB2  H  73.329   9.788   0.828 1.00 . A X .  98 GLN HB2  1 1 
       11 18449 1 1  98 GLN HB3  H  71.856  10.104   1.746 1.00 . A X .  98 GLN HB3  1 1 
       11 18450 1 1  98 GLN HE21 H  71.292   7.046   3.377 1.00 . A X .  98 GLN HE21 1 1 
       11 18451 1 1  98 GLN HE22 H  72.776   6.840   4.174 1.00 . A X .  98 GLN HE22 1 1 
       11 18452 1 1  98 GLN HG2  H  71.039   7.852   1.293 1.00 . A X .  98 GLN HG2  1 1 
       11 18453 1 1  98 GLN HG3  H  72.430   7.525   0.260 1.00 . A X .  98 GLN HG3  1 1 
       11 18454 1 1  98 GLN N    N  72.278   9.412  -1.551 1.00 . A X .  98 GLN N    1 1 
       11 18455 1 1  98 GLN NE2  N  72.268   7.127   3.387 1.00 . A X .  98 GLN NE2  1 1 
       11 18456 1 1  98 GLN O    O  70.561  12.161  -0.239 1.00 . A X .  98 GLN O    1 1 
       11 18457 1 1  98 GLN OE1  O  74.103   7.720   2.365 1.00 . A X .  98 GLN OE1  1 1 
       11 18458 1 1  99 VAL C    C  73.183  13.959  -2.377 1.00 . A X .  99 VAL C    1 1 
       11 18459 1 1  99 VAL CA   C  72.734  13.580  -0.965 1.00 . A X .  99 VAL CA   1 1 
       11 18460 1 1  99 VAL CB   C  73.731  14.136   0.053 1.00 . A X .  99 VAL CB   1 1 
       11 18461 1 1  99 VAL CG1  C  73.984  15.616  -0.234 1.00 . A X .  99 VAL CG1  1 1 
       11 18462 1 1  99 VAL CG2  C  73.157  13.982   1.464 1.00 . A X .  99 VAL CG2  1 1 
       11 18463 1 1  99 VAL H    H  73.467  11.556  -1.033 1.00 . A X .  99 VAL H    1 1 
       11 18464 1 1  99 VAL HA   H  71.757  13.998  -0.775 1.00 . A X .  99 VAL HA   1 1 
       11 18465 1 1  99 VAL HB   H  74.661  13.591  -0.021 1.00 . A X .  99 VAL HB   1 1 
       11 18466 1 1  99 VAL HG11 H  74.874  15.719  -0.838 1.00 . A X .  99 VAL HG11 1 1 
       11 18467 1 1  99 VAL HG12 H  74.119  16.146   0.697 1.00 . A X .  99 VAL HG12 1 1 
       11 18468 1 1  99 VAL HG13 H  73.139  16.030  -0.764 1.00 . A X .  99 VAL HG13 1 1 
       11 18469 1 1  99 VAL HG21 H  72.840  14.947   1.832 1.00 . A X .  99 VAL HG21 1 1 
       11 18470 1 1  99 VAL HG22 H  73.915  13.578   2.119 1.00 . A X .  99 VAL HG22 1 1 
       11 18471 1 1  99 VAL HG23 H  72.311  13.312   1.437 1.00 . A X .  99 VAL HG23 1 1 
       11 18472 1 1  99 VAL N    N  72.672  12.096  -0.843 1.00 . A X .  99 VAL N    1 1 
       11 18473 1 1  99 VAL O    O  74.126  13.408  -2.907 1.00 . A X .  99 VAL O    1 1 
       11 18474 1 1 100 MET C    C  73.871  16.488  -4.296 1.00 . A X . 100 MET C    1 1 
       11 18475 1 1 100 MET CA   C  72.903  15.305  -4.371 1.00 . A X . 100 MET CA   1 1 
       11 18476 1 1 100 MET CB   C  71.652  15.716  -5.151 1.00 . A X . 100 MET CB   1 1 
       11 18477 1 1 100 MET CE   C  68.513  16.055  -5.004 1.00 . A X . 100 MET CE   1 1 
       11 18478 1 1 100 MET CG   C  70.726  14.509  -5.303 1.00 . A X . 100 MET CG   1 1 
       11 18479 1 1 100 MET H    H  71.755  15.329  -2.547 1.00 . A X . 100 MET H    1 1 
       11 18480 1 1 100 MET HA   H  73.384  14.477  -4.871 1.00 . A X . 100 MET HA   1 1 
       11 18481 1 1 100 MET HB2  H  71.138  16.502  -4.619 1.00 . A X . 100 MET HB2  1 1 
       11 18482 1 1 100 MET HB3  H  71.940  16.071  -6.129 1.00 . A X . 100 MET HB3  1 1 
       11 18483 1 1 100 MET HE1  H  68.860  17.070  -5.143 1.00 . A X . 100 MET HE1  1 1 
       11 18484 1 1 100 MET HE2  H  68.795  15.712  -4.023 1.00 . A X . 100 MET HE2  1 1 
       11 18485 1 1 100 MET HE3  H  67.437  16.019  -5.102 1.00 . A X . 100 MET HE3  1 1 
       11 18486 1 1 100 MET HG2  H  71.248  13.716  -5.816 1.00 . A X . 100 MET HG2  1 1 
       11 18487 1 1 100 MET HG3  H  70.420  14.164  -4.325 1.00 . A X . 100 MET HG3  1 1 
       11 18488 1 1 100 MET N    N  72.514  14.895  -2.992 1.00 . A X . 100 MET N    1 1 
       11 18489 1 1 100 MET O    O  74.639  16.658  -5.228 1.00 . A X . 100 MET O    1 1 
       11 18490 1 1 100 MET OXT  O  73.826  17.204  -3.309 1.00 . A X . 100 MET OXT  1 1 
       11 18491 1 1 100 MET SD   S  69.265  14.987  -6.259 1.00 . A X . 100 MET SD   1 1 
       12 18492 1 1   1 MET C    C  70.755  -6.792   0.359 1.00 . A X .   1 MET C    1 1 
       12 18493 1 1   1 MET CA   C  71.360  -6.123   1.594 1.00 . A X .   1 MET CA   1 1 
       12 18494 1 1   1 MET CB   C  70.272  -5.928   2.653 1.00 . A X .   1 MET CB   1 1 
       12 18495 1 1   1 MET CE   C  69.104  -6.679   5.444 1.00 . A X .   1 MET CE   1 1 
       12 18496 1 1   1 MET CG   C  70.891  -5.323   3.915 1.00 . A X .   1 MET CG   1 1 
       12 18497 1 1   1 MET H1   H  71.235  -4.052   1.425 1.00 . A X .   1 MET H1   1 1 
       12 18498 1 1   1 MET H2   H  72.145  -4.794   0.197 1.00 . A X .   1 MET H2   1 1 
       12 18499 1 1   1 MET H3   H  72.797  -4.625   1.756 1.00 . A X .   1 MET H3   1 1 
       12 18500 1 1   1 MET HA   H  72.144  -6.748   1.995 1.00 . A X .   1 MET HA   1 1 
       12 18501 1 1   1 MET HB2  H  69.512  -5.262   2.268 1.00 . A X .   1 MET HB2  1 1 
       12 18502 1 1   1 MET HB3  H  69.828  -6.882   2.893 1.00 . A X .   1 MET HB3  1 1 
       12 18503 1 1   1 MET HE1  H  68.300  -6.962   4.779 1.00 . A X .   1 MET HE1  1 1 
       12 18504 1 1   1 MET HE2  H  68.772  -6.772   6.466 1.00 . A X .   1 MET HE2  1 1 
       12 18505 1 1   1 MET HE3  H  69.955  -7.328   5.284 1.00 . A X .   1 MET HE3  1 1 
       12 18506 1 1   1 MET HG2  H  71.592  -6.025   4.343 1.00 . A X .   1 MET HG2  1 1 
       12 18507 1 1   1 MET HG3  H  71.406  -4.409   3.661 1.00 . A X .   1 MET HG3  1 1 
       12 18508 1 1   1 MET N    N  71.927  -4.798   1.214 1.00 . A X .   1 MET N    1 1 
       12 18509 1 1   1 MET O    O  71.384  -6.894  -0.675 1.00 . A X .   1 MET O    1 1 
       12 18510 1 1   1 MET SD   S  69.585  -4.966   5.115 1.00 . A X .   1 MET SD   1 1 
       12 18511 1 1   2 GLY C    C  69.361  -9.371  -0.789 1.00 . A X .   2 GLY C    1 1 
       12 18512 1 1   2 GLY CA   C  68.894  -7.918  -0.711 1.00 . A X .   2 GLY CA   1 1 
       12 18513 1 1   2 GLY H    H  69.044  -7.154   1.298 1.00 . A X .   2 GLY H    1 1 
       12 18514 1 1   2 GLY HA2  H  67.820  -7.887  -0.597 1.00 . A X .   2 GLY HA2  1 1 
       12 18515 1 1   2 GLY HA3  H  69.175  -7.403  -1.618 1.00 . A X .   2 GLY HA3  1 1 
       12 18516 1 1   2 GLY N    N  69.536  -7.250   0.457 1.00 . A X .   2 GLY N    1 1 
       12 18517 1 1   2 GLY O    O  69.056 -10.082  -1.727 1.00 . A X .   2 GLY O    1 1 
       12 18518 1 1   3 GLN C    C  70.225 -11.914   1.487 1.00 . A X .   3 GLN C    1 1 
       12 18519 1 1   3 GLN CA   C  70.589 -11.229   0.167 1.00 . A X .   3 GLN CA   1 1 
       12 18520 1 1   3 GLN CB   C  72.109 -11.239  -0.012 1.00 . A X .   3 GLN CB   1 1 
       12 18521 1 1   3 GLN CD   C  73.977 -10.797  -1.611 1.00 . A X .   3 GLN CD   1 1 
       12 18522 1 1   3 GLN CG   C  72.457 -10.829  -1.445 1.00 . A X .   3 GLN CG   1 1 
       12 18523 1 1   3 GLN H    H  70.335  -9.232   0.935 1.00 . A X .   3 GLN H    1 1 
       12 18524 1 1   3 GLN HA   H  70.126 -11.759  -0.653 1.00 . A X .   3 GLN HA   1 1 
       12 18525 1 1   3 GLN HB2  H  72.557 -10.544   0.682 1.00 . A X .   3 GLN HB2  1 1 
       12 18526 1 1   3 GLN HB3  H  72.486 -12.233   0.178 1.00 . A X .   3 GLN HB3  1 1 
       12 18527 1 1   3 GLN HE21 H  73.983 -12.109  -3.102 1.00 . A X .   3 GLN HE21 1 1 
       12 18528 1 1   3 GLN HE22 H  75.510 -11.525  -2.643 1.00 . A X .   3 GLN HE22 1 1 
       12 18529 1 1   3 GLN HG2  H  72.033 -11.542  -2.137 1.00 . A X .   3 GLN HG2  1 1 
       12 18530 1 1   3 GLN HG3  H  72.055  -9.848  -1.646 1.00 . A X .   3 GLN HG3  1 1 
       12 18531 1 1   3 GLN N    N  70.100  -9.821   0.188 1.00 . A X .   3 GLN N    1 1 
       12 18532 1 1   3 GLN NE2  N  74.537 -11.538  -2.528 1.00 . A X .   3 GLN NE2  1 1 
       12 18533 1 1   3 GLN O    O  70.121 -11.281   2.518 1.00 . A X .   3 GLN O    1 1 
       12 18534 1 1   3 GLN OE1  O  74.664 -10.090  -0.900 1.00 . A X .   3 GLN OE1  1 1 
       12 18535 1 1   4 GLU C    C  70.701 -13.603   3.803 1.00 . A X .   4 GLU C    1 1 
       12 18536 1 1   4 GLU CA   C  69.675 -13.929   2.715 1.00 . A X .   4 GLU CA   1 1 
       12 18537 1 1   4 GLU CB   C  69.677 -15.436   2.450 1.00 . A X .   4 GLU CB   1 1 
       12 18538 1 1   4 GLU CD   C  68.527 -17.294   1.236 1.00 . A X .   4 GLU CD   1 1 
       12 18539 1 1   4 GLU CG   C  68.472 -15.804   1.581 1.00 . A X .   4 GLU CG   1 1 
       12 18540 1 1   4 GLU H    H  70.119 -13.698   0.619 1.00 . A X .   4 GLU H    1 1 
       12 18541 1 1   4 GLU HA   H  68.694 -13.622   3.042 1.00 . A X .   4 GLU HA   1 1 
       12 18542 1 1   4 GLU HB2  H  70.589 -15.710   1.938 1.00 . A X .   4 GLU HB2  1 1 
       12 18543 1 1   4 GLU HB3  H  69.618 -15.967   3.388 1.00 . A X .   4 GLU HB3  1 1 
       12 18544 1 1   4 GLU HG2  H  67.561 -15.591   2.121 1.00 . A X .   4 GLU HG2  1 1 
       12 18545 1 1   4 GLU HG3  H  68.495 -15.225   0.670 1.00 . A X .   4 GLU HG3  1 1 
       12 18546 1 1   4 GLU N    N  70.031 -13.204   1.462 1.00 . A X .   4 GLU N    1 1 
       12 18547 1 1   4 GLU O    O  71.884 -13.832   3.644 1.00 . A X .   4 GLU O    1 1 
       12 18548 1 1   4 GLU OE1  O  69.448 -17.953   1.690 1.00 . A X .   4 GLU OE1  1 1 
       12 18549 1 1   4 GLU OE2  O  67.646 -17.749   0.526 1.00 . A X .   4 GLU OE2  1 1 
       12 18550 1 1   5 LEU C    C  72.014 -13.962   6.390 1.00 . A X .   5 LEU C    1 1 
       12 18551 1 1   5 LEU CA   C  71.207 -12.721   6.002 1.00 . A X .   5 LEU CA   1 1 
       12 18552 1 1   5 LEU CB   C  70.424 -12.219   7.218 1.00 . A X .   5 LEU CB   1 1 
       12 18553 1 1   5 LEU CD1  C  68.868 -10.447   8.038 1.00 . A X .   5 LEU CD1  1 1 
       12 18554 1 1   5 LEU CD2  C  70.913  -9.815   6.751 1.00 . A X .   5 LEU CD2  1 1 
       12 18555 1 1   5 LEU CG   C  69.803 -10.859   6.900 1.00 . A X .   5 LEU CG   1 1 
       12 18556 1 1   5 LEU H    H  69.299 -12.893   5.016 1.00 . A X .   5 LEU H    1 1 
       12 18557 1 1   5 LEU HA   H  71.878 -11.947   5.663 1.00 . A X .   5 LEU HA   1 1 
       12 18558 1 1   5 LEU HB2  H  69.643 -12.926   7.459 1.00 . A X .   5 LEU HB2  1 1 
       12 18559 1 1   5 LEU HB3  H  71.093 -12.121   8.060 1.00 . A X .   5 LEU HB3  1 1 
       12 18560 1 1   5 LEU HD11 H  69.425 -10.389   8.961 1.00 . A X .   5 LEU HD11 1 1 
       12 18561 1 1   5 LEU HD12 H  68.080 -11.179   8.139 1.00 . A X .   5 LEU HD12 1 1 
       12 18562 1 1   5 LEU HD13 H  68.435  -9.482   7.817 1.00 . A X .   5 LEU HD13 1 1 
       12 18563 1 1   5 LEU HD21 H  70.579  -8.873   7.158 1.00 . A X .   5 LEU HD21 1 1 
       12 18564 1 1   5 LEU HD22 H  71.152  -9.691   5.704 1.00 . A X .   5 LEU HD22 1 1 
       12 18565 1 1   5 LEU HD23 H  71.793 -10.146   7.284 1.00 . A X .   5 LEU HD23 1 1 
       12 18566 1 1   5 LEU HG   H  69.242 -10.926   5.980 1.00 . A X .   5 LEU HG   1 1 
       12 18567 1 1   5 LEU N    N  70.257 -13.068   4.908 1.00 . A X .   5 LEU N    1 1 
       12 18568 1 1   5 LEU O    O  71.668 -14.678   7.309 1.00 . A X .   5 LEU O    1 1 
       12 18569 1 1   6 SER C    C  74.855 -15.066   7.201 1.00 . A X .   6 SER C    1 1 
       12 18570 1 1   6 SER CA   C  73.927 -15.407   6.034 1.00 . A X .   6 SER CA   1 1 
       12 18571 1 1   6 SER CB   C  74.764 -15.801   4.817 1.00 . A X .   6 SER CB   1 1 
       12 18572 1 1   6 SER H    H  73.348 -13.634   4.957 1.00 . A X .   6 SER H    1 1 
       12 18573 1 1   6 SER HA   H  73.287 -16.231   6.313 1.00 . A X .   6 SER HA   1 1 
       12 18574 1 1   6 SER HB2  H  75.039 -16.841   4.888 1.00 . A X .   6 SER HB2  1 1 
       12 18575 1 1   6 SER HB3  H  74.183 -15.646   3.917 1.00 . A X .   6 SER HB3  1 1 
       12 18576 1 1   6 SER HG   H  75.986 -14.582   3.921 1.00 . A X .   6 SER HG   1 1 
       12 18577 1 1   6 SER N    N  73.090 -14.221   5.698 1.00 . A X .   6 SER N    1 1 
       12 18578 1 1   6 SER O    O  74.952 -13.929   7.618 1.00 . A X .   6 SER O    1 1 
       12 18579 1 1   6 SER OG   O  75.942 -15.008   4.780 1.00 . A X .   6 SER OG   1 1 
       12 18580 1 1   7 GLN C    C  77.447 -14.671   8.480 1.00 . A X .   7 GLN C    1 1 
       12 18581 1 1   7 GLN CA   C  76.460 -15.771   8.873 1.00 . A X .   7 GLN CA   1 1 
       12 18582 1 1   7 GLN CB   C  77.230 -17.046   9.224 1.00 . A X .   7 GLN CB   1 1 
       12 18583 1 1   7 GLN CD   C  77.020 -19.392  10.063 1.00 . A X .   7 GLN CD   1 1 
       12 18584 1 1   7 GLN CG   C  76.263 -18.092   9.785 1.00 . A X .   7 GLN CG   1 1 
       12 18585 1 1   7 GLN H    H  75.448 -16.952   7.382 1.00 . A X .   7 GLN H    1 1 
       12 18586 1 1   7 GLN HA   H  75.886 -15.450   9.730 1.00 . A X .   7 GLN HA   1 1 
       12 18587 1 1   7 GLN HB2  H  77.705 -17.435   8.334 1.00 . A X .   7 GLN HB2  1 1 
       12 18588 1 1   7 GLN HB3  H  77.982 -16.821   9.965 1.00 . A X .   7 GLN HB3  1 1 
       12 18589 1 1   7 GLN HE21 H  76.184 -19.664  11.843 1.00 . A X .   7 GLN HE21 1 1 
       12 18590 1 1   7 GLN HE22 H  77.296 -20.857  11.375 1.00 . A X .   7 GLN HE22 1 1 
       12 18591 1 1   7 GLN HG2  H  75.829 -17.723  10.703 1.00 . A X .   7 GLN HG2  1 1 
       12 18592 1 1   7 GLN HG3  H  75.480 -18.280   9.066 1.00 . A X .   7 GLN HG3  1 1 
       12 18593 1 1   7 GLN N    N  75.540 -16.042   7.733 1.00 . A X .   7 GLN N    1 1 
       12 18594 1 1   7 GLN NE2  N  76.816 -20.024  11.186 1.00 . A X .   7 GLN NE2  1 1 
       12 18595 1 1   7 GLN O    O  77.691 -13.746   9.229 1.00 . A X .   7 GLN O    1 1 
       12 18596 1 1   7 GLN OE1  O  77.805 -19.837   9.249 1.00 . A X .   7 GLN OE1  1 1 
       12 18597 1 1   8 HIS C    C  78.273 -12.391   6.684 1.00 . A X .   8 HIS C    1 1 
       12 18598 1 1   8 HIS CA   C  78.995 -13.727   6.873 1.00 . A X .   8 HIS CA   1 1 
       12 18599 1 1   8 HIS CB   C  79.631 -14.153   5.548 1.00 . A X .   8 HIS CB   1 1 
       12 18600 1 1   8 HIS CD2  C  80.556 -12.058   4.258 1.00 . A X .   8 HIS CD2  1 1 
       12 18601 1 1   8 HIS CE1  C  82.581 -12.078   5.034 1.00 . A X .   8 HIS CE1  1 1 
       12 18602 1 1   8 HIS CG   C  80.640 -13.122   5.122 1.00 . A X .   8 HIS CG   1 1 
       12 18603 1 1   8 HIS H    H  77.803 -15.514   6.719 1.00 . A X .   8 HIS H    1 1 
       12 18604 1 1   8 HIS HA   H  79.764 -13.617   7.623 1.00 . A X .   8 HIS HA   1 1 
       12 18605 1 1   8 HIS HB2  H  80.122 -15.107   5.675 1.00 . A X .   8 HIS HB2  1 1 
       12 18606 1 1   8 HIS HB3  H  78.865 -14.239   4.792 1.00 . A X .   8 HIS HB3  1 1 
       12 18607 1 1   8 HIS HD2  H  79.673 -11.773   3.703 1.00 . A X .   8 HIS HD2  1 1 
       12 18608 1 1   8 HIS HE1  H  83.614 -11.823   5.222 1.00 . A X .   8 HIS HE1  1 1 
       12 18609 1 1   8 HIS HE2  H  82.010 -10.614   3.674 1.00 . A X .   8 HIS HE2  1 1 
       12 18610 1 1   8 HIS N    N  78.018 -14.762   7.311 1.00 . A X .   8 HIS N    1 1 
       12 18611 1 1   8 HIS ND1  N  81.941 -13.115   5.605 1.00 . A X .   8 HIS ND1  1 1 
       12 18612 1 1   8 HIS NE2  N  81.782 -11.404   4.207 1.00 . A X .   8 HIS NE2  1 1 
       12 18613 1 1   8 HIS O    O  78.770 -11.347   7.060 1.00 . A X .   8 HIS O    1 1 
       12 18614 1 1   9 GLU C    C  75.944 -10.558   7.239 1.00 . A X .   9 GLU C    1 1 
       12 18615 1 1   9 GLU CA   C  76.357 -11.142   5.887 1.00 . A X .   9 GLU CA   1 1 
       12 18616 1 1   9 GLU CB   C  75.109 -11.422   5.047 1.00 . A X .   9 GLU CB   1 1 
       12 18617 1 1   9 GLU CD   C  74.277 -12.083   2.786 1.00 . A X .   9 GLU CD   1 1 
       12 18618 1 1   9 GLU CG   C  75.526 -11.843   3.636 1.00 . A X .   9 GLU CG   1 1 
       12 18619 1 1   9 GLU H    H  76.719 -13.265   5.811 1.00 . A X .   9 GLU H    1 1 
       12 18620 1 1   9 GLU HA   H  76.989 -10.437   5.369 1.00 . A X .   9 GLU HA   1 1 
       12 18621 1 1   9 GLU HB2  H  74.536 -12.215   5.506 1.00 . A X .   9 GLU HB2  1 1 
       12 18622 1 1   9 GLU HB3  H  74.505 -10.529   4.990 1.00 . A X .   9 GLU HB3  1 1 
       12 18623 1 1   9 GLU HG2  H  76.123 -11.061   3.190 1.00 . A X .   9 GLU HG2  1 1 
       12 18624 1 1   9 GLU HG3  H  76.104 -12.753   3.689 1.00 . A X .   9 GLU HG3  1 1 
       12 18625 1 1   9 GLU N    N  77.104 -12.413   6.104 1.00 . A X .   9 GLU N    1 1 
       12 18626 1 1   9 GLU O    O  75.957  -9.360   7.439 1.00 . A X .   9 GLU O    1 1 
       12 18627 1 1   9 GLU OE1  O  73.192 -11.806   3.270 1.00 . A X .   9 GLU OE1  1 1 
       12 18628 1 1   9 GLU OE2  O  74.427 -12.540   1.665 1.00 . A X .   9 GLU OE2  1 1 
       12 18629 1 1  10 ARG C    C  76.385 -10.350  10.255 1.00 . A X .  10 ARG C    1 1 
       12 18630 1 1  10 ARG CA   C  75.164 -10.892   9.509 1.00 . A X .  10 ARG CA   1 1 
       12 18631 1 1  10 ARG CB   C  74.542 -12.035  10.314 1.00 . A X .  10 ARG CB   1 1 
       12 18632 1 1  10 ARG CD   C  72.537 -13.509  10.553 1.00 . A X .  10 ARG CD   1 1 
       12 18633 1 1  10 ARG CG   C  73.162 -12.372   9.744 1.00 . A X .  10 ARG CG   1 1 
       12 18634 1 1  10 ARG CZ   C  72.897 -15.886  10.858 1.00 . A X .  10 ARG CZ   1 1 
       12 18635 1 1  10 ARG H    H  75.579 -12.359   7.989 1.00 . A X .  10 ARG H    1 1 
       12 18636 1 1  10 ARG HA   H  74.437 -10.103   9.387 1.00 . A X .  10 ARG HA   1 1 
       12 18637 1 1  10 ARG HB2  H  75.180 -12.906  10.254 1.00 . A X .  10 ARG HB2  1 1 
       12 18638 1 1  10 ARG HB3  H  74.439 -11.736  11.346 1.00 . A X .  10 ARG HB3  1 1 
       12 18639 1 1  10 ARG HD2  H  72.609 -13.284  11.607 1.00 . A X .  10 ARG HD2  1 1 
       12 18640 1 1  10 ARG HD3  H  71.498 -13.617  10.279 1.00 . A X .  10 ARG HD3  1 1 
       12 18641 1 1  10 ARG HE   H  74.010 -14.785   9.636 1.00 . A X .  10 ARG HE   1 1 
       12 18642 1 1  10 ARG HG2  H  72.528 -11.499   9.798 1.00 . A X .  10 ARG HG2  1 1 
       12 18643 1 1  10 ARG HG3  H  73.264 -12.679   8.714 1.00 . A X .  10 ARG HG3  1 1 
       12 18644 1 1  10 ARG HH11 H  71.411 -15.025  11.887 1.00 . A X .  10 ARG HH11 1 1 
       12 18645 1 1  10 ARG HH12 H  71.618 -16.726  12.149 1.00 . A X .  10 ARG HH12 1 1 
       12 18646 1 1  10 ARG HH21 H  74.297 -17.004   9.964 1.00 . A X .  10 ARG HH21 1 1 
       12 18647 1 1  10 ARG HH22 H  73.253 -17.846  11.060 1.00 . A X .  10 ARG HH22 1 1 
       12 18648 1 1  10 ARG N    N  75.579 -11.396   8.170 1.00 . A X .  10 ARG N    1 1 
       12 18649 1 1  10 ARG NE   N  73.260 -14.780  10.267 1.00 . A X .  10 ARG NE   1 1 
       12 18650 1 1  10 ARG NH1  N  71.897 -15.879  11.697 1.00 . A X .  10 ARG NH1  1 1 
       12 18651 1 1  10 ARG NH2  N  73.531 -16.999  10.608 1.00 . A X .  10 ARG NH2  1 1 
       12 18652 1 1  10 ARG O    O  76.309  -9.357  10.951 1.00 . A X .  10 ARG O    1 1 
       12 18653 1 1  11 TYR C    C  79.071  -9.104  10.375 1.00 . A X .  11 TYR C    1 1 
       12 18654 1 1  11 TYR CA   C  78.731 -10.524  10.831 1.00 . A X .  11 TYR CA   1 1 
       12 18655 1 1  11 TYR CB   C  79.902 -11.456  10.511 1.00 . A X .  11 TYR CB   1 1 
       12 18656 1 1  11 TYR CD1  C  81.371 -11.118  12.532 1.00 . A X .  11 TYR CD1  1 1 
       12 18657 1 1  11 TYR CD2  C  82.109 -10.242  10.394 1.00 . A X .  11 TYR CD2  1 1 
       12 18658 1 1  11 TYR CE1  C  82.535 -10.627  13.135 1.00 . A X .  11 TYR CE1  1 1 
       12 18659 1 1  11 TYR CE2  C  83.273  -9.752  10.998 1.00 . A X .  11 TYR CE2  1 1 
       12 18660 1 1  11 TYR CG   C  81.158 -10.925  11.162 1.00 . A X .  11 TYR CG   1 1 
       12 18661 1 1  11 TYR CZ   C  83.486  -9.944  12.369 1.00 . A X .  11 TYR CZ   1 1 
       12 18662 1 1  11 TYR H    H  77.554 -11.789   9.544 1.00 . A X .  11 TYR H    1 1 
       12 18663 1 1  11 TYR HA   H  78.548 -10.526  11.895 1.00 . A X .  11 TYR HA   1 1 
       12 18664 1 1  11 TYR HB2  H  79.689 -12.444  10.890 1.00 . A X .  11 TYR HB2  1 1 
       12 18665 1 1  11 TYR HB3  H  80.044 -11.501   9.442 1.00 . A X .  11 TYR HB3  1 1 
       12 18666 1 1  11 TYR HD1  H  80.637 -11.645  13.124 1.00 . A X .  11 TYR HD1  1 1 
       12 18667 1 1  11 TYR HD2  H  81.944 -10.094   9.338 1.00 . A X .  11 TYR HD2  1 1 
       12 18668 1 1  11 TYR HE1  H  82.699 -10.775  14.193 1.00 . A X .  11 TYR HE1  1 1 
       12 18669 1 1  11 TYR HE2  H  84.006  -9.225  10.406 1.00 . A X .  11 TYR HE2  1 1 
       12 18670 1 1  11 TYR HH   H  84.675  -8.515  12.803 1.00 . A X .  11 TYR HH   1 1 
       12 18671 1 1  11 TYR N    N  77.511 -10.996  10.116 1.00 . A X .  11 TYR N    1 1 
       12 18672 1 1  11 TYR O    O  79.288  -8.219  11.179 1.00 . A X .  11 TYR O    1 1 
       12 18673 1 1  11 TYR OH   O  84.634  -9.461  12.963 1.00 . A X .  11 TYR OH   1 1 
       12 18674 1 1  12 VAL C    C  78.313  -6.555   8.934 1.00 . A X .  12 VAL C    1 1 
       12 18675 1 1  12 VAL CA   C  79.452  -7.514   8.588 1.00 . A X .  12 VAL CA   1 1 
       12 18676 1 1  12 VAL CB   C  79.634  -7.558   7.071 1.00 . A X .  12 VAL CB   1 1 
       12 18677 1 1  12 VAL CG1  C  80.826  -8.452   6.725 1.00 . A X .  12 VAL CG1  1 1 
       12 18678 1 1  12 VAL CG2  C  78.368  -8.127   6.423 1.00 . A X .  12 VAL CG2  1 1 
       12 18679 1 1  12 VAL H    H  78.938  -9.603   8.456 1.00 . A X .  12 VAL H    1 1 
       12 18680 1 1  12 VAL HA   H  80.365  -7.172   9.051 1.00 . A X .  12 VAL HA   1 1 
       12 18681 1 1  12 VAL HB   H  79.813  -6.559   6.701 1.00 . A X .  12 VAL HB   1 1 
       12 18682 1 1  12 VAL HG11 H  81.742  -7.896   6.856 1.00 . A X .  12 VAL HG11 1 1 
       12 18683 1 1  12 VAL HG12 H  80.746  -8.778   5.699 1.00 . A X .  12 VAL HG12 1 1 
       12 18684 1 1  12 VAL HG13 H  80.831  -9.313   7.378 1.00 . A X .  12 VAL HG13 1 1 
       12 18685 1 1  12 VAL HG21 H  77.533  -7.474   6.633 1.00 . A X .  12 VAL HG21 1 1 
       12 18686 1 1  12 VAL HG22 H  78.168  -9.109   6.825 1.00 . A X .  12 VAL HG22 1 1 
       12 18687 1 1  12 VAL HG23 H  78.510  -8.196   5.355 1.00 . A X .  12 VAL HG23 1 1 
       12 18688 1 1  12 VAL N    N  79.120  -8.877   9.090 1.00 . A X .  12 VAL N    1 1 
       12 18689 1 1  12 VAL O    O  78.513  -5.369   9.096 1.00 . A X .  12 VAL O    1 1 
       12 18690 1 1  13 GLU C    C  76.141  -5.625  10.795 1.00 . A X .  13 GLU C    1 1 
       12 18691 1 1  13 GLU CA   C  75.964  -6.181   9.382 1.00 . A X .  13 GLU CA   1 1 
       12 18692 1 1  13 GLU CB   C  74.665  -6.985   9.309 1.00 . A X .  13 GLU CB   1 1 
       12 18693 1 1  13 GLU CD   C  72.171  -6.845   9.402 1.00 . A X .  13 GLU CD   1 1 
       12 18694 1 1  13 GLU CG   C  73.473  -6.051   9.529 1.00 . A X .  13 GLU CG   1 1 
       12 18695 1 1  13 GLU H    H  76.976  -8.024   8.921 1.00 . A X .  13 GLU H    1 1 
       12 18696 1 1  13 GLU HA   H  75.922  -5.363   8.677 1.00 . A X .  13 GLU HA   1 1 
       12 18697 1 1  13 GLU HB2  H  74.584  -7.449   8.336 1.00 . A X .  13 GLU HB2  1 1 
       12 18698 1 1  13 GLU HB3  H  74.669  -7.747  10.073 1.00 . A X .  13 GLU HB3  1 1 
       12 18699 1 1  13 GLU HG2  H  73.536  -5.616  10.515 1.00 . A X .  13 GLU HG2  1 1 
       12 18700 1 1  13 GLU HG3  H  73.488  -5.267   8.787 1.00 . A X .  13 GLU HG3  1 1 
       12 18701 1 1  13 GLU N    N  77.116  -7.063   9.050 1.00 . A X .  13 GLU N    1 1 
       12 18702 1 1  13 GLU O    O  75.872  -4.470  11.057 1.00 . A X .  13 GLU O    1 1 
       12 18703 1 1  13 GLU OE1  O  72.238  -8.063   9.425 1.00 . A X .  13 GLU OE1  1 1 
       12 18704 1 1  13 GLU OE2  O  71.129  -6.221   9.287 1.00 . A X .  13 GLU OE2  1 1 
       12 18705 1 1  14 GLN C    C  77.912  -4.904  13.104 1.00 . A X .  14 GLN C    1 1 
       12 18706 1 1  14 GLN CA   C  76.792  -5.943  13.103 1.00 . A X .  14 GLN CA   1 1 
       12 18707 1 1  14 GLN CB   C  77.180  -7.113  14.012 1.00 . A X .  14 GLN CB   1 1 
       12 18708 1 1  14 GLN CD   C  75.815  -6.262  15.924 1.00 . A X .  14 GLN CD   1 1 
       12 18709 1 1  14 GLN CG   C  77.226  -6.638  15.465 1.00 . A X .  14 GLN CG   1 1 
       12 18710 1 1  14 GLN H    H  76.803  -7.367  11.487 1.00 . A X .  14 GLN H    1 1 
       12 18711 1 1  14 GLN HA   H  75.879  -5.492  13.463 1.00 . A X .  14 GLN HA   1 1 
       12 18712 1 1  14 GLN HB2  H  76.449  -7.904  13.911 1.00 . A X .  14 GLN HB2  1 1 
       12 18713 1 1  14 GLN HB3  H  78.153  -7.484  13.725 1.00 . A X .  14 GLN HB3  1 1 
       12 18714 1 1  14 GLN HE21 H  76.417  -4.663  16.935 1.00 . A X .  14 GLN HE21 1 1 
       12 18715 1 1  14 GLN HE22 H  74.745  -4.958  16.972 1.00 . A X .  14 GLN HE22 1 1 
       12 18716 1 1  14 GLN HG2  H  77.610  -7.431  16.091 1.00 . A X .  14 GLN HG2  1 1 
       12 18717 1 1  14 GLN HG3  H  77.869  -5.775  15.542 1.00 . A X .  14 GLN HG3  1 1 
       12 18718 1 1  14 GLN N    N  76.594  -6.438  11.713 1.00 . A X .  14 GLN N    1 1 
       12 18719 1 1  14 GLN NE2  N  75.645  -5.207  16.672 1.00 . A X .  14 GLN NE2  1 1 
       12 18720 1 1  14 GLN O    O  77.851  -3.911  13.801 1.00 . A X .  14 GLN O    1 1 
       12 18721 1 1  14 GLN OE1  O  74.858  -6.936  15.599 1.00 . A X .  14 GLN OE1  1 1 
       12 18722 1 1  15 LEU C    C  79.546  -2.820  11.774 1.00 . A X .  15 LEU C    1 1 
       12 18723 1 1  15 LEU CA   C  80.067  -4.157  12.302 1.00 . A X .  15 LEU CA   1 1 
       12 18724 1 1  15 LEU CB   C  81.167  -4.679  11.376 1.00 . A X .  15 LEU CB   1 1 
       12 18725 1 1  15 LEU CD1  C  82.799  -3.255  12.620 1.00 . A X .  15 LEU CD1  1 1 
       12 18726 1 1  15 LEU CD2  C  83.398  -4.174  10.375 1.00 . A X .  15 LEU CD2  1 1 
       12 18727 1 1  15 LEU CG   C  82.261  -3.619  11.235 1.00 . A X .  15 LEU CG   1 1 
       12 18728 1 1  15 LEU H    H  78.980  -5.944  11.793 1.00 . A X .  15 LEU H    1 1 
       12 18729 1 1  15 LEU HA   H  80.463  -4.025  13.299 1.00 . A X .  15 LEU HA   1 1 
       12 18730 1 1  15 LEU HB2  H  81.591  -5.582  11.795 1.00 . A X .  15 LEU HB2  1 1 
       12 18731 1 1  15 LEU HB3  H  80.749  -4.894  10.404 1.00 . A X .  15 LEU HB3  1 1 
       12 18732 1 1  15 LEU HD11 H  82.772  -4.126  13.258 1.00 . A X .  15 LEU HD11 1 1 
       12 18733 1 1  15 LEU HD12 H  82.189  -2.475  13.050 1.00 . A X .  15 LEU HD12 1 1 
       12 18734 1 1  15 LEU HD13 H  83.818  -2.906  12.530 1.00 . A X .  15 LEU HD13 1 1 
       12 18735 1 1  15 LEU HD21 H  84.073  -4.746  10.996 1.00 . A X .  15 LEU HD21 1 1 
       12 18736 1 1  15 LEU HD22 H  83.935  -3.357   9.918 1.00 . A X .  15 LEU HD22 1 1 
       12 18737 1 1  15 LEU HD23 H  82.990  -4.812   9.606 1.00 . A X .  15 LEU HD23 1 1 
       12 18738 1 1  15 LEU HG   H  81.848  -2.738  10.766 1.00 . A X .  15 LEU HG   1 1 
       12 18739 1 1  15 LEU N    N  78.943  -5.131  12.337 1.00 . A X .  15 LEU N    1 1 
       12 18740 1 1  15 LEU O    O  79.904  -1.765  12.260 1.00 . A X .  15 LEU O    1 1 
       12 18741 1 1  16 LYS C    C  77.368  -0.850  11.293 1.00 . A X .  16 LYS C    1 1 
       12 18742 1 1  16 LYS CA   C  78.150  -1.597  10.213 1.00 . A X .  16 LYS CA   1 1 
       12 18743 1 1  16 LYS CB   C  77.219  -1.926   9.045 1.00 . A X .  16 LYS CB   1 1 
       12 18744 1 1  16 LYS CD   C  75.851  -0.957   7.193 1.00 . A X .  16 LYS CD   1 1 
       12 18745 1 1  16 LYS CE   C  75.401   0.340   6.517 1.00 . A X .  16 LYS CE   1 1 
       12 18746 1 1  16 LYS CG   C  76.755  -0.627   8.381 1.00 . A X .  16 LYS CG   1 1 
       12 18747 1 1  16 LYS H    H  78.426  -3.724  10.406 1.00 . A X .  16 LYS H    1 1 
       12 18748 1 1  16 LYS HA   H  78.961  -0.977   9.862 1.00 . A X .  16 LYS HA   1 1 
       12 18749 1 1  16 LYS HB2  H  77.746  -2.533   8.322 1.00 . A X .  16 LYS HB2  1 1 
       12 18750 1 1  16 LYS HB3  H  76.359  -2.467   9.411 1.00 . A X .  16 LYS HB3  1 1 
       12 18751 1 1  16 LYS HD2  H  76.396  -1.564   6.483 1.00 . A X .  16 LYS HD2  1 1 
       12 18752 1 1  16 LYS HD3  H  74.984  -1.499   7.540 1.00 . A X .  16 LYS HD3  1 1 
       12 18753 1 1  16 LYS HE2  H  74.818   0.925   7.214 1.00 . A X .  16 LYS HE2  1 1 
       12 18754 1 1  16 LYS HE3  H  76.268   0.904   6.210 1.00 . A X .  16 LYS HE3  1 1 
       12 18755 1 1  16 LYS HG2  H  76.208  -0.032   9.098 1.00 . A X .  16 LYS HG2  1 1 
       12 18756 1 1  16 LYS HG3  H  77.615  -0.074   8.035 1.00 . A X .  16 LYS HG3  1 1 
       12 18757 1 1  16 LYS HZ1  H  74.439  -1.013   5.261 1.00 . A X .  16 LYS HZ1  1 1 
       12 18758 1 1  16 LYS HZ2  H  75.047   0.359   4.466 1.00 . A X .  16 LYS HZ2  1 1 
       12 18759 1 1  16 LYS HZ3  H  73.641   0.476   5.413 1.00 . A X .  16 LYS HZ3  1 1 
       12 18760 1 1  16 LYS N    N  78.700  -2.860  10.781 1.00 . A X .  16 LYS N    1 1 
       12 18761 1 1  16 LYS NZ   N  74.569   0.015   5.325 1.00 . A X .  16 LYS NZ   1 1 
       12 18762 1 1  16 LYS O    O  77.417   0.361  11.382 1.00 . A X .  16 LYS O    1 1 
       12 18763 1 1  17 GLN C    C  76.830  -0.074  14.068 1.00 . A X .  17 GLN C    1 1 
       12 18764 1 1  17 GLN CA   C  75.872  -0.884  13.193 1.00 . A X .  17 GLN CA   1 1 
       12 18765 1 1  17 GLN CB   C  75.162  -1.934  14.050 1.00 . A X .  17 GLN CB   1 1 
       12 18766 1 1  17 GLN CD   C  73.409  -3.716  14.052 1.00 . A X .  17 GLN CD   1 1 
       12 18767 1 1  17 GLN CG   C  74.058  -2.602  13.227 1.00 . A X .  17 GLN CG   1 1 
       12 18768 1 1  17 GLN H    H  76.616  -2.535  12.026 1.00 . A X .  17 GLN H    1 1 
       12 18769 1 1  17 GLN HA   H  75.141  -0.224  12.752 1.00 . A X .  17 GLN HA   1 1 
       12 18770 1 1  17 GLN HB2  H  75.876  -2.680  14.370 1.00 . A X .  17 GLN HB2  1 1 
       12 18771 1 1  17 GLN HB3  H  74.725  -1.458  14.915 1.00 . A X .  17 GLN HB3  1 1 
       12 18772 1 1  17 GLN HE21 H  72.245  -4.331  12.566 1.00 . A X .  17 GLN HE21 1 1 
       12 18773 1 1  17 GLN HE22 H  72.081  -5.191  14.019 1.00 . A X .  17 GLN HE22 1 1 
       12 18774 1 1  17 GLN HG2  H  73.311  -1.868  12.964 1.00 . A X .  17 GLN HG2  1 1 
       12 18775 1 1  17 GLN HG3  H  74.483  -3.023  12.330 1.00 . A X .  17 GLN HG3  1 1 
       12 18776 1 1  17 GLN N    N  76.647  -1.560  12.117 1.00 . A X .  17 GLN N    1 1 
       12 18777 1 1  17 GLN NE2  N  72.504  -4.476  13.500 1.00 . A X .  17 GLN NE2  1 1 
       12 18778 1 1  17 GLN O    O  76.580   1.071  14.385 1.00 . A X .  17 GLN O    1 1 
       12 18779 1 1  17 GLN OE1  O  73.730  -3.897  15.210 1.00 . A X .  17 GLN OE1  1 1 
       12 18780 1 1  18 ALA C    C  79.446   1.274  14.516 1.00 . A X .  18 ALA C    1 1 
       12 18781 1 1  18 ALA CA   C  78.912   0.074  15.297 1.00 . A X .  18 ALA CA   1 1 
       12 18782 1 1  18 ALA CB   C  80.073  -0.856  15.660 1.00 . A X .  18 ALA CB   1 1 
       12 18783 1 1  18 ALA H    H  78.104  -1.593  14.200 1.00 . A X .  18 ALA H    1 1 
       12 18784 1 1  18 ALA HA   H  78.430   0.418  16.202 1.00 . A X .  18 ALA HA   1 1 
       12 18785 1 1  18 ALA HB1  H  80.531  -0.517  16.576 1.00 . A X .  18 ALA HB1  1 1 
       12 18786 1 1  18 ALA HB2  H  80.804  -0.845  14.866 1.00 . A X .  18 ALA HB2  1 1 
       12 18787 1 1  18 ALA HB3  H  79.700  -1.861  15.793 1.00 . A X .  18 ALA HB3  1 1 
       12 18788 1 1  18 ALA N    N  77.928  -0.664  14.459 1.00 . A X .  18 ALA N    1 1 
       12 18789 1 1  18 ALA O    O  79.712   2.321  15.072 1.00 . A X .  18 ALA O    1 1 
       12 18790 1 1  19 LEU C    C  79.122   3.426  12.477 1.00 . A X .  19 LEU C    1 1 
       12 18791 1 1  19 LEU CA   C  80.120   2.267  12.415 1.00 . A X .  19 LEU CA   1 1 
       12 18792 1 1  19 LEU CB   C  80.293   1.820  10.962 1.00 . A X .  19 LEU CB   1 1 
       12 18793 1 1  19 LEU CD1  C  81.504   0.232   9.457 1.00 . A X .  19 LEU CD1  1 1 
       12 18794 1 1  19 LEU CD2  C  82.767   1.545  11.165 1.00 . A X .  19 LEU CD2  1 1 
       12 18795 1 1  19 LEU CG   C  81.450   0.824  10.867 1.00 . A X .  19 LEU CG   1 1 
       12 18796 1 1  19 LEU H    H  79.388   0.279  12.799 1.00 . A X .  19 LEU H    1 1 
       12 18797 1 1  19 LEU HA   H  81.072   2.591  12.808 1.00 . A X .  19 LEU HA   1 1 
       12 18798 1 1  19 LEU HB2  H  79.383   1.348  10.621 1.00 . A X .  19 LEU HB2  1 1 
       12 18799 1 1  19 LEU HB3  H  80.508   2.678  10.344 1.00 . A X .  19 LEU HB3  1 1 
       12 18800 1 1  19 LEU HD11 H  82.487   0.387   9.039 1.00 . A X .  19 LEU HD11 1 1 
       12 18801 1 1  19 LEU HD12 H  80.768   0.718   8.835 1.00 . A X .  19 LEU HD12 1 1 
       12 18802 1 1  19 LEU HD13 H  81.294  -0.827   9.504 1.00 . A X .  19 LEU HD13 1 1 
       12 18803 1 1  19 LEU HD21 H  83.531   1.194  10.488 1.00 . A X .  19 LEU HD21 1 1 
       12 18804 1 1  19 LEU HD22 H  83.067   1.341  12.182 1.00 . A X .  19 LEU HD22 1 1 
       12 18805 1 1  19 LEU HD23 H  82.633   2.609  11.036 1.00 . A X .  19 LEU HD23 1 1 
       12 18806 1 1  19 LEU HG   H  81.302   0.030  11.585 1.00 . A X .  19 LEU HG   1 1 
       12 18807 1 1  19 LEU N    N  79.606   1.132  13.229 1.00 . A X .  19 LEU N    1 1 
       12 18808 1 1  19 LEU O    O  79.498   4.579  12.552 1.00 . A X .  19 LEU O    1 1 
       12 18809 1 1  20 LYS C    C  77.020   4.992  13.825 1.00 . A X .  20 LYS C    1 1 
       12 18810 1 1  20 LYS CA   C  76.832   4.210  12.524 1.00 . A X .  20 LYS CA   1 1 
       12 18811 1 1  20 LYS CB   C  75.432   3.593  12.497 1.00 . A X .  20 LYS CB   1 1 
       12 18812 1 1  20 LYS CD   C  73.780   2.345  11.097 1.00 . A X .  20 LYS CD   1 1 
       12 18813 1 1  20 LYS CE   C  73.486   1.806   9.695 1.00 . A X .  20 LYS CE   1 1 
       12 18814 1 1  20 LYS CG   C  75.163   2.999  11.113 1.00 . A X .  20 LYS CG   1 1 
       12 18815 1 1  20 LYS H    H  77.569   2.192  12.381 1.00 . A X .  20 LYS H    1 1 
       12 18816 1 1  20 LYS HA   H  76.950   4.876  11.683 1.00 . A X .  20 LYS HA   1 1 
       12 18817 1 1  20 LYS HB2  H  75.367   2.814  13.243 1.00 . A X .  20 LYS HB2  1 1 
       12 18818 1 1  20 LYS HB3  H  74.698   4.356  12.707 1.00 . A X .  20 LYS HB3  1 1 
       12 18819 1 1  20 LYS HD2  H  73.758   1.532  11.807 1.00 . A X .  20 LYS HD2  1 1 
       12 18820 1 1  20 LYS HD3  H  73.032   3.076  11.362 1.00 . A X .  20 LYS HD3  1 1 
       12 18821 1 1  20 LYS HE2  H  73.572   2.607   8.976 1.00 . A X .  20 LYS HE2  1 1 
       12 18822 1 1  20 LYS HE3  H  74.195   1.027   9.453 1.00 . A X .  20 LYS HE3  1 1 
       12 18823 1 1  20 LYS HG2  H  75.200   3.783  10.371 1.00 . A X .  20 LYS HG2  1 1 
       12 18824 1 1  20 LYS HG3  H  75.913   2.255  10.888 1.00 . A X .  20 LYS HG3  1 1 
       12 18825 1 1  20 LYS HZ1  H  71.923   0.832   8.723 1.00 . A X .  20 LYS HZ1  1 1 
       12 18826 1 1  20 LYS HZ2  H  71.419   2.012   9.836 1.00 . A X .  20 LYS HZ2  1 1 
       12 18827 1 1  20 LYS HZ3  H  72.004   0.516  10.387 1.00 . A X .  20 LYS HZ3  1 1 
       12 18828 1 1  20 LYS N    N  77.852   3.128  12.450 1.00 . A X .  20 LYS N    1 1 
       12 18829 1 1  20 LYS NZ   N  72.104   1.250   9.658 1.00 . A X .  20 LYS NZ   1 1 
       12 18830 1 1  20 LYS O    O  76.992   6.206  13.842 1.00 . A X .  20 LYS O    1 1 
       12 18831 1 1  21 THR C    C  78.590   5.974  16.090 1.00 . A X .  21 THR C    1 1 
       12 18832 1 1  21 THR CA   C  77.414   5.003  16.215 1.00 . A X .  21 THR CA   1 1 
       12 18833 1 1  21 THR CB   C  77.713   3.975  17.308 1.00 . A X .  21 THR CB   1 1 
       12 18834 1 1  21 THR CG2  C  77.648   4.651  18.678 1.00 . A X .  21 THR CG2  1 1 
       12 18835 1 1  21 THR H    H  77.231   3.324  14.881 1.00 . A X .  21 THR H    1 1 
       12 18836 1 1  21 THR HA   H  76.520   5.552  16.470 1.00 . A X .  21 THR HA   1 1 
       12 18837 1 1  21 THR HB   H  78.701   3.566  17.160 1.00 . A X .  21 THR HB   1 1 
       12 18838 1 1  21 THR HG1  H  77.211   2.099  17.383 1.00 . A X .  21 THR HG1  1 1 
       12 18839 1 1  21 THR HG21 H  76.671   4.493  19.112 1.00 . A X .  21 THR HG21 1 1 
       12 18840 1 1  21 THR HG22 H  77.824   5.711  18.566 1.00 . A X .  21 THR HG22 1 1 
       12 18841 1 1  21 THR HG23 H  78.401   4.227  19.325 1.00 . A X .  21 THR HG23 1 1 
       12 18842 1 1  21 THR N    N  77.215   4.302  14.916 1.00 . A X .  21 THR N    1 1 
       12 18843 1 1  21 THR O    O  78.556   7.074  16.602 1.00 . A X .  21 THR O    1 1 
       12 18844 1 1  21 THR OG1  O  76.753   2.931  17.246 1.00 . A X .  21 THR OG1  1 1 
       12 18845 1 1  22 ARG C    C  80.415   7.653  14.352 1.00 . A X .  22 ARG C    1 1 
       12 18846 1 1  22 ARG CA   C  80.804   6.479  15.250 1.00 . A X .  22 ARG CA   1 1 
       12 18847 1 1  22 ARG CB   C  81.958   5.706  14.608 1.00 . A X .  22 ARG CB   1 1 
       12 18848 1 1  22 ARG CD   C  83.609   3.860  14.939 1.00 . A X .  22 ARG CD   1 1 
       12 18849 1 1  22 ARG CG   C  82.442   4.620  15.571 1.00 . A X .  22 ARG CG   1 1 
       12 18850 1 1  22 ARG CZ   C  83.547   1.648  15.927 1.00 . A X .  22 ARG CZ   1 1 
       12 18851 1 1  22 ARG H    H  79.640   4.683  15.005 1.00 . A X .  22 ARG H    1 1 
       12 18852 1 1  22 ARG HA   H  81.110   6.849  16.218 1.00 . A X .  22 ARG HA   1 1 
       12 18853 1 1  22 ARG HB2  H  81.618   5.250  13.690 1.00 . A X .  22 ARG HB2  1 1 
       12 18854 1 1  22 ARG HB3  H  82.771   6.384  14.395 1.00 . A X .  22 ARG HB3  1 1 
       12 18855 1 1  22 ARG HD2  H  83.277   3.382  14.030 1.00 . A X .  22 ARG HD2  1 1 
       12 18856 1 1  22 ARG HD3  H  84.407   4.552  14.710 1.00 . A X .  22 ARG HD3  1 1 
       12 18857 1 1  22 ARG HE   H  84.854   3.033  16.490 1.00 . A X .  22 ARG HE   1 1 
       12 18858 1 1  22 ARG HG2  H  82.767   5.078  16.495 1.00 . A X .  22 ARG HG2  1 1 
       12 18859 1 1  22 ARG HG3  H  81.635   3.933  15.774 1.00 . A X .  22 ARG HG3  1 1 
       12 18860 1 1  22 ARG HH11 H  82.212   2.067  14.495 1.00 . A X .  22 ARG HH11 1 1 
       12 18861 1 1  22 ARG HH12 H  82.122   0.470  15.160 1.00 . A X .  22 ARG HH12 1 1 
       12 18862 1 1  22 ARG HH21 H  84.750   0.953  17.369 1.00 . A X .  22 ARG HH21 1 1 
       12 18863 1 1  22 ARG HH22 H  83.559  -0.160  16.786 1.00 . A X .  22 ARG HH22 1 1 
       12 18864 1 1  22 ARG N    N  79.631   5.575  15.411 1.00 . A X .  22 ARG N    1 1 
       12 18865 1 1  22 ARG NE   N  84.106   2.827  15.892 1.00 . A X .  22 ARG NE   1 1 
       12 18866 1 1  22 ARG NH1  N  82.549   1.373  15.132 1.00 . A X .  22 ARG NH1  1 1 
       12 18867 1 1  22 ARG NH2  N  83.986   0.743  16.759 1.00 . A X .  22 ARG NH2  1 1 
       12 18868 1 1  22 ARG O    O  81.085   8.666  14.314 1.00 . A X .  22 ARG O    1 1 
       12 18869 1 1  23 GLY C    C  79.151   8.227  11.271 1.00 . A X .  23 GLY C    1 1 
       12 18870 1 1  23 GLY CA   C  78.916   8.636  12.726 1.00 . A X .  23 GLY CA   1 1 
       12 18871 1 1  23 GLY H    H  78.816   6.699  13.664 1.00 . A X .  23 GLY H    1 1 
       12 18872 1 1  23 GLY HA2  H  77.866   8.841  12.880 1.00 . A X .  23 GLY HA2  1 1 
       12 18873 1 1  23 GLY HA3  H  79.494   9.520  12.946 1.00 . A X .  23 GLY HA3  1 1 
       12 18874 1 1  23 GLY N    N  79.341   7.525  13.624 1.00 . A X .  23 GLY N    1 1 
       12 18875 1 1  23 GLY O    O  79.774   8.938  10.509 1.00 . A X .  23 GLY O    1 1 
       12 18876 1 1  24 VAL C    C  77.493   6.378   8.825 1.00 . A X .  24 VAL C    1 1 
       12 18877 1 1  24 VAL CA   C  78.854   6.625   9.477 1.00 . A X .  24 VAL CA   1 1 
       12 18878 1 1  24 VAL CB   C  79.662   5.327   9.476 1.00 . A X .  24 VAL CB   1 1 
       12 18879 1 1  24 VAL CG1  C  79.628   4.705   8.079 1.00 . A X .  24 VAL CG1  1 1 
       12 18880 1 1  24 VAL CG2  C  81.112   5.631   9.861 1.00 . A X .  24 VAL CG2  1 1 
       12 18881 1 1  24 VAL H    H  78.150   6.529  11.511 1.00 . A X .  24 VAL H    1 1 
       12 18882 1 1  24 VAL HA   H  79.388   7.382   8.923 1.00 . A X .  24 VAL HA   1 1 
       12 18883 1 1  24 VAL HB   H  79.236   4.637  10.189 1.00 . A X .  24 VAL HB   1 1 
       12 18884 1 1  24 VAL HG11 H  79.553   5.487   7.338 1.00 . A X .  24 VAL HG11 1 1 
       12 18885 1 1  24 VAL HG12 H  78.773   4.049   7.998 1.00 . A X .  24 VAL HG12 1 1 
       12 18886 1 1  24 VAL HG13 H  80.532   4.138   7.915 1.00 . A X .  24 VAL HG13 1 1 
       12 18887 1 1  24 VAL HG21 H  81.558   4.754  10.307 1.00 . A X .  24 VAL HG21 1 1 
       12 18888 1 1  24 VAL HG22 H  81.133   6.445  10.571 1.00 . A X .  24 VAL HG22 1 1 
       12 18889 1 1  24 VAL HG23 H  81.669   5.908   8.978 1.00 . A X .  24 VAL HG23 1 1 
       12 18890 1 1  24 VAL N    N  78.654   7.084  10.880 1.00 . A X .  24 VAL N    1 1 
       12 18891 1 1  24 VAL O    O  76.603   5.807   9.422 1.00 . A X .  24 VAL O    1 1 
       12 18892 1 1  25 LYS C    C  76.268   6.112   5.491 1.00 . A X .  25 LYS C    1 1 
       12 18893 1 1  25 LYS CA   C  76.016   6.594   6.921 1.00 . A X .  25 LYS CA   1 1 
       12 18894 1 1  25 LYS CB   C  75.240   7.912   6.887 1.00 . A X .  25 LYS CB   1 1 
       12 18895 1 1  25 LYS CD   C  74.017   9.596   8.270 1.00 . A X .  25 LYS CD   1 1 
       12 18896 1 1  25 LYS CE   C  73.536   9.941   9.681 1.00 . A X .  25 LYS CE   1 1 
       12 18897 1 1  25 LYS CG   C  74.808   8.287   8.306 1.00 . A X .  25 LYS CG   1 1 
       12 18898 1 1  25 LYS H    H  78.051   7.266   7.138 1.00 . A X .  25 LYS H    1 1 
       12 18899 1 1  25 LYS HA   H  75.444   5.850   7.457 1.00 . A X .  25 LYS HA   1 1 
       12 18900 1 1  25 LYS HB2  H  75.871   8.690   6.483 1.00 . A X .  25 LYS HB2  1 1 
       12 18901 1 1  25 LYS HB3  H  74.364   7.799   6.265 1.00 . A X .  25 LYS HB3  1 1 
       12 18902 1 1  25 LYS HD2  H  74.651  10.389   7.901 1.00 . A X .  25 LYS HD2  1 1 
       12 18903 1 1  25 LYS HD3  H  73.165   9.484   7.619 1.00 . A X .  25 LYS HD3  1 1 
       12 18904 1 1  25 LYS HE2  H  72.931   9.131  10.063 1.00 . A X .  25 LYS HE2  1 1 
       12 18905 1 1  25 LYS HE3  H  74.389  10.089  10.327 1.00 . A X .  25 LYS HE3  1 1 
       12 18906 1 1  25 LYS HG2  H  74.189   7.501   8.714 1.00 . A X .  25 LYS HG2  1 1 
       12 18907 1 1  25 LYS HG3  H  75.683   8.414   8.926 1.00 . A X .  25 LYS HG3  1 1 
       12 18908 1 1  25 LYS HZ1  H  72.541  11.451   8.648 1.00 . A X .  25 LYS HZ1  1 1 
       12 18909 1 1  25 LYS HZ2  H  73.242  11.957  10.111 1.00 . A X .  25 LYS HZ2  1 1 
       12 18910 1 1  25 LYS HZ3  H  71.818  11.031  10.123 1.00 . A X .  25 LYS HZ3  1 1 
       12 18911 1 1  25 LYS N    N  77.322   6.805   7.604 1.00 . A X .  25 LYS N    1 1 
       12 18912 1 1  25 LYS NZ   N  72.722  11.189   9.638 1.00 . A X .  25 LYS NZ   1 1 
       12 18913 1 1  25 LYS O    O  76.362   6.898   4.569 1.00 . A X .  25 LYS O    1 1 
       12 18914 1 1  26 VAL C    C  75.605   3.198   3.624 1.00 . A X .  26 VAL C    1 1 
       12 18915 1 1  26 VAL CA   C  76.627   4.293   3.932 1.00 . A X .  26 VAL CA   1 1 
       12 18916 1 1  26 VAL CB   C  78.040   3.712   3.856 1.00 . A X .  26 VAL CB   1 1 
       12 18917 1 1  26 VAL CG1  C  79.063   4.813   4.144 1.00 . A X .  26 VAL CG1  1 1 
       12 18918 1 1  26 VAL CG2  C  78.186   2.596   4.891 1.00 . A X .  26 VAL CG2  1 1 
       12 18919 1 1  26 VAL H    H  76.310   4.210   6.060 1.00 . A X .  26 VAL H    1 1 
       12 18920 1 1  26 VAL HA   H  76.527   5.091   3.212 1.00 . A X .  26 VAL HA   1 1 
       12 18921 1 1  26 VAL HB   H  78.212   3.313   2.866 1.00 . A X .  26 VAL HB   1 1 
       12 18922 1 1  26 VAL HG11 H  80.046   4.375   4.235 1.00 . A X .  26 VAL HG11 1 1 
       12 18923 1 1  26 VAL HG12 H  78.804   5.312   5.066 1.00 . A X .  26 VAL HG12 1 1 
       12 18924 1 1  26 VAL HG13 H  79.061   5.528   3.335 1.00 . A X .  26 VAL HG13 1 1 
       12 18925 1 1  26 VAL HG21 H  79.234   2.393   5.057 1.00 . A X .  26 VAL HG21 1 1 
       12 18926 1 1  26 VAL HG22 H  77.699   1.702   4.529 1.00 . A X .  26 VAL HG22 1 1 
       12 18927 1 1  26 VAL HG23 H  77.728   2.904   5.820 1.00 . A X .  26 VAL HG23 1 1 
       12 18928 1 1  26 VAL N    N  76.382   4.826   5.302 1.00 . A X .  26 VAL N    1 1 
       12 18929 1 1  26 VAL O    O  74.940   2.689   4.505 1.00 . A X .  26 VAL O    1 1 
       12 18930 1 1  27 LYS C    C  75.064   0.401   2.383 1.00 . A X .  27 LYS C    1 1 
       12 18931 1 1  27 LYS CA   C  74.495   1.771   2.012 1.00 . A X .  27 LYS CA   1 1 
       12 18932 1 1  27 LYS CB   C  74.227   1.822   0.506 1.00 . A X .  27 LYS CB   1 1 
       12 18933 1 1  27 LYS CD   C  73.325   3.217  -1.361 1.00 . A X .  27 LYS CD   1 1 
       12 18934 1 1  27 LYS CE   C  72.690   4.562  -1.721 1.00 . A X .  27 LYS CE   1 1 
       12 18935 1 1  27 LYS CG   C  73.545   3.144   0.151 1.00 . A X .  27 LYS CG   1 1 
       12 18936 1 1  27 LYS H    H  76.023   3.253   1.684 1.00 . A X .  27 LYS H    1 1 
       12 18937 1 1  27 LYS HA   H  73.571   1.935   2.547 1.00 . A X .  27 LYS HA   1 1 
       12 18938 1 1  27 LYS HB2  H  75.163   1.743  -0.028 1.00 . A X .  27 LYS HB2  1 1 
       12 18939 1 1  27 LYS HB3  H  73.584   1.001   0.227 1.00 . A X .  27 LYS HB3  1 1 
       12 18940 1 1  27 LYS HD2  H  74.275   3.119  -1.869 1.00 . A X .  27 LYS HD2  1 1 
       12 18941 1 1  27 LYS HD3  H  72.668   2.418  -1.669 1.00 . A X .  27 LYS HD3  1 1 
       12 18942 1 1  27 LYS HE2  H  71.728   4.645  -1.239 1.00 . A X .  27 LYS HE2  1 1 
       12 18943 1 1  27 LYS HE3  H  73.332   5.364  -1.386 1.00 . A X .  27 LYS HE3  1 1 
       12 18944 1 1  27 LYS HG2  H  72.593   3.205   0.657 1.00 . A X .  27 LYS HG2  1 1 
       12 18945 1 1  27 LYS HG3  H  74.172   3.967   0.461 1.00 . A X .  27 LYS HG3  1 1 
       12 18946 1 1  27 LYS HZ1  H  73.162   3.982  -3.664 1.00 . A X .  27 LYS HZ1  1 1 
       12 18947 1 1  27 LYS HZ2  H  72.726   5.618  -3.515 1.00 . A X .  27 LYS HZ2  1 1 
       12 18948 1 1  27 LYS HZ3  H  71.535   4.409  -3.446 1.00 . A X .  27 LYS HZ3  1 1 
       12 18949 1 1  27 LYS N    N  75.475   2.831   2.379 1.00 . A X .  27 LYS N    1 1 
       12 18950 1 1  27 LYS NZ   N  72.515   4.650  -3.198 1.00 . A X .  27 LYS NZ   1 1 
       12 18951 1 1  27 LYS O    O  76.262   0.211   2.443 1.00 . A X .  27 LYS O    1 1 
       12 18952 1 1  28 TYR C    C  75.534  -2.476   1.835 1.00 . A X .  28 TYR C    1 1 
       12 18953 1 1  28 TYR CA   C  74.709  -1.914   2.995 1.00 . A X .  28 TYR CA   1 1 
       12 18954 1 1  28 TYR CB   C  73.520  -2.836   3.273 1.00 . A X .  28 TYR CB   1 1 
       12 18955 1 1  28 TYR CD1  C  73.144  -2.623   5.756 1.00 . A X .  28 TYR CD1  1 1 
       12 18956 1 1  28 TYR CD2  C  71.606  -1.514   4.244 1.00 . A X .  28 TYR CD2  1 1 
       12 18957 1 1  28 TYR CE1  C  72.418  -2.136   6.851 1.00 . A X .  28 TYR CE1  1 1 
       12 18958 1 1  28 TYR CE2  C  70.881  -1.027   5.340 1.00 . A X .  28 TYR CE2  1 1 
       12 18959 1 1  28 TYR CG   C  72.738  -2.311   4.453 1.00 . A X .  28 TYR CG   1 1 
       12 18960 1 1  28 TYR CZ   C  71.287  -1.339   6.642 1.00 . A X .  28 TYR CZ   1 1 
       12 18961 1 1  28 TYR H    H  73.250  -0.384   2.581 1.00 . A X .  28 TYR H    1 1 
       12 18962 1 1  28 TYR HA   H  75.328  -1.847   3.877 1.00 . A X .  28 TYR HA   1 1 
       12 18963 1 1  28 TYR HB2  H  72.880  -2.871   2.403 1.00 . A X .  28 TYR HB2  1 1 
       12 18964 1 1  28 TYR HB3  H  73.880  -3.831   3.495 1.00 . A X .  28 TYR HB3  1 1 
       12 18965 1 1  28 TYR HD1  H  74.016  -3.239   5.918 1.00 . A X .  28 TYR HD1  1 1 
       12 18966 1 1  28 TYR HD2  H  71.293  -1.272   3.239 1.00 . A X .  28 TYR HD2  1 1 
       12 18967 1 1  28 TYR HE1  H  72.732  -2.377   7.857 1.00 . A X .  28 TYR HE1  1 1 
       12 18968 1 1  28 TYR HE2  H  70.008  -0.411   5.178 1.00 . A X .  28 TYR HE2  1 1 
       12 18969 1 1  28 TYR HH   H  70.143  -1.605   8.147 1.00 . A X .  28 TYR HH   1 1 
       12 18970 1 1  28 TYR N    N  74.213  -0.557   2.633 1.00 . A X .  28 TYR N    1 1 
       12 18971 1 1  28 TYR O    O  76.508  -3.174   2.034 1.00 . A X .  28 TYR O    1 1 
       12 18972 1 1  28 TYR OH   O  70.572  -0.859   7.721 1.00 . A X .  28 TYR OH   1 1 
       12 18973 1 1  29 ALA C    C  77.364  -2.179  -0.456 1.00 . A X .  29 ALA C    1 1 
       12 18974 1 1  29 ALA CA   C  75.921  -2.675  -0.548 1.00 . A X .  29 ALA CA   1 1 
       12 18975 1 1  29 ALA CB   C  75.283  -2.152  -1.838 1.00 . A X .  29 ALA CB   1 1 
       12 18976 1 1  29 ALA H    H  74.353  -1.621   0.487 1.00 . A X .  29 ALA H    1 1 
       12 18977 1 1  29 ALA HA   H  75.910  -3.754  -0.554 1.00 . A X .  29 ALA HA   1 1 
       12 18978 1 1  29 ALA HB1  H  75.064  -2.981  -2.493 1.00 . A X .  29 ALA HB1  1 1 
       12 18979 1 1  29 ALA HB2  H  75.968  -1.476  -2.330 1.00 . A X .  29 ALA HB2  1 1 
       12 18980 1 1  29 ALA HB3  H  74.369  -1.628  -1.602 1.00 . A X .  29 ALA HB3  1 1 
       12 18981 1 1  29 ALA N    N  75.149  -2.175   0.625 1.00 . A X .  29 ALA N    1 1 
       12 18982 1 1  29 ALA O    O  78.288  -2.845  -0.880 1.00 . A X .  29 ALA O    1 1 
       12 18983 1 1  30 ASP C    C  79.807  -1.453   1.022 1.00 . A X .  30 ASP C    1 1 
       12 18984 1 1  30 ASP CA   C  78.952  -0.477   0.212 1.00 . A X .  30 ASP CA   1 1 
       12 18985 1 1  30 ASP CB   C  78.916   0.878   0.921 1.00 . A X .  30 ASP CB   1 1 
       12 18986 1 1  30 ASP CG   C  80.343   1.405   1.086 1.00 . A X .  30 ASP CG   1 1 
       12 18987 1 1  30 ASP H    H  76.809  -0.490   0.428 1.00 . A X .  30 ASP H    1 1 
       12 18988 1 1  30 ASP HA   H  79.376  -0.358  -0.773 1.00 . A X .  30 ASP HA   1 1 
       12 18989 1 1  30 ASP HB2  H  78.338   1.577   0.333 1.00 . A X .  30 ASP HB2  1 1 
       12 18990 1 1  30 ASP HB3  H  78.462   0.764   1.893 1.00 . A X .  30 ASP HB3  1 1 
       12 18991 1 1  30 ASP N    N  77.567  -1.013   0.093 1.00 . A X .  30 ASP N    1 1 
       12 18992 1 1  30 ASP O    O  80.924  -1.763   0.657 1.00 . A X .  30 ASP O    1 1 
       12 18993 1 1  30 ASP OD1  O  81.250   0.770   0.576 1.00 . A X .  30 ASP OD1  1 1 
       12 18994 1 1  30 ASP OD2  O  80.503   2.435   1.721 1.00 . A X .  30 ASP OD2  1 1 
       12 18995 1 1  31 LEU C    C  80.356  -4.164   2.141 1.00 . A X .  31 LEU C    1 1 
       12 18996 1 1  31 LEU CA   C  80.077  -2.894   2.948 1.00 . A X .  31 LEU CA   1 1 
       12 18997 1 1  31 LEU CB   C  79.280  -3.252   4.204 1.00 . A X .  31 LEU CB   1 1 
       12 18998 1 1  31 LEU CD1  C  80.895  -2.152   5.762 1.00 . A X .  31 LEU CD1  1 1 
       12 18999 1 1  31 LEU CD2  C  79.139  -0.793   4.616 1.00 . A X .  31 LEU CD2  1 1 
       12 19000 1 1  31 LEU CG   C  79.452  -2.150   5.250 1.00 . A X .  31 LEU CG   1 1 
       12 19001 1 1  31 LEU H    H  78.387  -1.681   2.390 1.00 . A X .  31 LEU H    1 1 
       12 19002 1 1  31 LEU HA   H  81.012  -2.437   3.234 1.00 . A X .  31 LEU HA   1 1 
       12 19003 1 1  31 LEU HB2  H  78.234  -3.348   3.950 1.00 . A X .  31 LEU HB2  1 1 
       12 19004 1 1  31 LEU HB3  H  79.640  -4.187   4.606 1.00 . A X .  31 LEU HB3  1 1 
       12 19005 1 1  31 LEU HD11 H  81.371  -3.082   5.489 1.00 . A X .  31 LEU HD11 1 1 
       12 19006 1 1  31 LEU HD12 H  80.895  -2.049   6.836 1.00 . A X .  31 LEU HD12 1 1 
       12 19007 1 1  31 LEU HD13 H  81.434  -1.327   5.320 1.00 . A X .  31 LEU HD13 1 1 
       12 19008 1 1  31 LEU HD21 H  78.980  -0.061   5.393 1.00 . A X .  31 LEU HD21 1 1 
       12 19009 1 1  31 LEU HD22 H  78.249  -0.876   4.009 1.00 . A X .  31 LEU HD22 1 1 
       12 19010 1 1  31 LEU HD23 H  79.969  -0.486   3.997 1.00 . A X .  31 LEU HD23 1 1 
       12 19011 1 1  31 LEU HG   H  78.778  -2.328   6.075 1.00 . A X .  31 LEU HG   1 1 
       12 19012 1 1  31 LEU N    N  79.291  -1.941   2.115 1.00 . A X .  31 LEU N    1 1 
       12 19013 1 1  31 LEU O    O  81.458  -4.672   2.127 1.00 . A X .  31 LEU O    1 1 
       12 19014 1 1  32 LEU C    C  80.559  -5.624  -0.468 1.00 . A X .  32 LEU C    1 1 
       12 19015 1 1  32 LEU CA   C  79.570  -5.915   0.663 1.00 . A X .  32 LEU CA   1 1 
       12 19016 1 1  32 LEU CB   C  78.234  -6.367   0.070 1.00 . A X .  32 LEU CB   1 1 
       12 19017 1 1  32 LEU CD1  C  75.909  -7.095   0.627 1.00 . A X .  32 LEU CD1  1 1 
       12 19018 1 1  32 LEU CD2  C  77.856  -8.106   1.822 1.00 . A X .  32 LEU CD2  1 1 
       12 19019 1 1  32 LEU CG   C  77.304  -6.824   1.195 1.00 . A X .  32 LEU CG   1 1 
       12 19020 1 1  32 LEU H    H  78.480  -4.255   1.496 1.00 . A X .  32 LEU H    1 1 
       12 19021 1 1  32 LEU HA   H  79.966  -6.696   1.295 1.00 . A X .  32 LEU HA   1 1 
       12 19022 1 1  32 LEU HB2  H  77.780  -5.543  -0.462 1.00 . A X .  32 LEU HB2  1 1 
       12 19023 1 1  32 LEU HB3  H  78.402  -7.187  -0.612 1.00 . A X .  32 LEU HB3  1 1 
       12 19024 1 1  32 LEU HD11 H  76.000  -7.529  -0.358 1.00 . A X .  32 LEU HD11 1 1 
       12 19025 1 1  32 LEU HD12 H  75.360  -6.167   0.562 1.00 . A X .  32 LEU HD12 1 1 
       12 19026 1 1  32 LEU HD13 H  75.384  -7.781   1.275 1.00 . A X .  32 LEU HD13 1 1 
       12 19027 1 1  32 LEU HD21 H  77.038  -8.760   2.084 1.00 . A X .  32 LEU HD21 1 1 
       12 19028 1 1  32 LEU HD22 H  78.418  -7.859   2.710 1.00 . A X .  32 LEU HD22 1 1 
       12 19029 1 1  32 LEU HD23 H  78.502  -8.604   1.114 1.00 . A X .  32 LEU HD23 1 1 
       12 19030 1 1  32 LEU HG   H  77.241  -6.051   1.947 1.00 . A X .  32 LEU HG   1 1 
       12 19031 1 1  32 LEU N    N  79.363  -4.679   1.470 1.00 . A X .  32 LEU N    1 1 
       12 19032 1 1  32 LEU O    O  81.451  -6.402  -0.739 1.00 . A X .  32 LEU O    1 1 
       12 19033 1 1  33 LYS C    C  82.726  -3.877  -1.683 1.00 . A X .  33 LYS C    1 1 
       12 19034 1 1  33 LYS CA   C  81.336  -4.177  -2.247 1.00 . A X .  33 LYS CA   1 1 
       12 19035 1 1  33 LYS CB   C  80.812  -2.951  -2.999 1.00 . A X .  33 LYS CB   1 1 
       12 19036 1 1  33 LYS CD   C  78.921  -2.056  -4.366 1.00 . A X .  33 LYS CD   1 1 
       12 19037 1 1  33 LYS CE   C  77.611  -2.410  -5.071 1.00 . A X .  33 LYS CE   1 1 
       12 19038 1 1  33 LYS CG   C  79.513  -3.311  -3.721 1.00 . A X .  33 LYS CG   1 1 
       12 19039 1 1  33 LYS H    H  79.689  -3.889  -0.888 1.00 . A X .  33 LYS H    1 1 
       12 19040 1 1  33 LYS HA   H  81.396  -5.016  -2.924 1.00 . A X .  33 LYS HA   1 1 
       12 19041 1 1  33 LYS HB2  H  80.625  -2.151  -2.296 1.00 . A X .  33 LYS HB2  1 1 
       12 19042 1 1  33 LYS HB3  H  81.547  -2.631  -3.721 1.00 . A X .  33 LYS HB3  1 1 
       12 19043 1 1  33 LYS HD2  H  78.732  -1.314  -3.603 1.00 . A X .  33 LYS HD2  1 1 
       12 19044 1 1  33 LYS HD3  H  79.619  -1.660  -5.088 1.00 . A X .  33 LYS HD3  1 1 
       12 19045 1 1  33 LYS HE2  H  77.805  -3.131  -5.852 1.00 . A X .  33 LYS HE2  1 1 
       12 19046 1 1  33 LYS HE3  H  76.921  -2.834  -4.355 1.00 . A X .  33 LYS HE3  1 1 
       12 19047 1 1  33 LYS HG2  H  79.718  -4.047  -4.485 1.00 . A X .  33 LYS HG2  1 1 
       12 19048 1 1  33 LYS HG3  H  78.806  -3.715  -3.013 1.00 . A X .  33 LYS HG3  1 1 
       12 19049 1 1  33 LYS HZ1  H  76.982  -1.276  -6.700 1.00 . A X .  33 LYS HZ1  1 1 
       12 19050 1 1  33 LYS HZ2  H  77.600  -0.357  -5.413 1.00 . A X .  33 LYS HZ2  1 1 
       12 19051 1 1  33 LYS HZ3  H  76.052  -1.049  -5.301 1.00 . A X .  33 LYS HZ3  1 1 
       12 19052 1 1  33 LYS N    N  80.409  -4.509  -1.128 1.00 . A X .  33 LYS N    1 1 
       12 19053 1 1  33 LYS NZ   N  77.017  -1.180  -5.666 1.00 . A X .  33 LYS NZ   1 1 
       12 19054 1 1  33 LYS O    O  83.732  -4.160  -2.302 1.00 . A X .  33 LYS O    1 1 
       12 19055 1 1  34 PHE C    C  84.934  -4.266   0.235 1.00 . A X .  34 PHE C    1 1 
       12 19056 1 1  34 PHE CA   C  84.116  -2.982   0.088 1.00 . A X .  34 PHE CA   1 1 
       12 19057 1 1  34 PHE CB   C  83.913  -2.346   1.465 1.00 . A X .  34 PHE CB   1 1 
       12 19058 1 1  34 PHE CD1  C  86.260  -1.445   1.629 1.00 . A X .  34 PHE CD1  1 1 
       12 19059 1 1  34 PHE CD2  C  85.459  -2.930   3.369 1.00 . A X .  34 PHE CD2  1 1 
       12 19060 1 1  34 PHE CE1  C  87.494  -1.344   2.283 1.00 . A X .  34 PHE CE1  1 1 
       12 19061 1 1  34 PHE CE2  C  86.692  -2.829   4.024 1.00 . A X .  34 PHE CE2  1 1 
       12 19062 1 1  34 PHE CG   C  85.243  -2.238   2.171 1.00 . A X .  34 PHE CG   1 1 
       12 19063 1 1  34 PHE CZ   C  87.709  -2.036   3.481 1.00 . A X .  34 PHE CZ   1 1 
       12 19064 1 1  34 PHE H    H  81.967  -3.088  -0.025 1.00 . A X .  34 PHE H    1 1 
       12 19065 1 1  34 PHE HA   H  84.643  -2.290  -0.553 1.00 . A X .  34 PHE HA   1 1 
       12 19066 1 1  34 PHE HB2  H  83.485  -1.361   1.347 1.00 . A X .  34 PHE HB2  1 1 
       12 19067 1 1  34 PHE HB3  H  83.245  -2.960   2.050 1.00 . A X .  34 PHE HB3  1 1 
       12 19068 1 1  34 PHE HD1  H  86.095  -0.911   0.705 1.00 . A X .  34 PHE HD1  1 1 
       12 19069 1 1  34 PHE HD2  H  84.673  -3.542   3.788 1.00 . A X .  34 PHE HD2  1 1 
       12 19070 1 1  34 PHE HE1  H  88.279  -0.732   1.865 1.00 . A X .  34 PHE HE1  1 1 
       12 19071 1 1  34 PHE HE2  H  86.857  -3.363   4.948 1.00 . A X .  34 PHE HE2  1 1 
       12 19072 1 1  34 PHE HZ   H  88.661  -1.958   3.986 1.00 . A X .  34 PHE HZ   1 1 
       12 19073 1 1  34 PHE N    N  82.791  -3.304  -0.511 1.00 . A X .  34 PHE N    1 1 
       12 19074 1 1  34 PHE O    O  86.087  -4.327  -0.148 1.00 . A X .  34 PHE O    1 1 
       12 19075 1 1  35 PHE C    C  85.441  -7.152  -0.405 1.00 . A X .  35 PHE C    1 1 
       12 19076 1 1  35 PHE CA   C  85.098  -6.568   0.967 1.00 . A X .  35 PHE CA   1 1 
       12 19077 1 1  35 PHE CB   C  84.234  -7.564   1.741 1.00 . A X .  35 PHE CB   1 1 
       12 19078 1 1  35 PHE CD1  C  85.283  -7.127   3.992 1.00 . A X .  35 PHE CD1  1 1 
       12 19079 1 1  35 PHE CD2  C  82.907  -6.733   3.717 1.00 . A X .  35 PHE CD2  1 1 
       12 19080 1 1  35 PHE CE1  C  85.194  -6.726   5.330 1.00 . A X .  35 PHE CE1  1 1 
       12 19081 1 1  35 PHE CE2  C  82.817  -6.331   5.054 1.00 . A X .  35 PHE CE2  1 1 
       12 19082 1 1  35 PHE CG   C  84.139  -7.131   3.185 1.00 . A X .  35 PHE CG   1 1 
       12 19083 1 1  35 PHE CZ   C  83.962  -6.328   5.862 1.00 . A X .  35 PHE CZ   1 1 
       12 19084 1 1  35 PHE H    H  83.419  -5.224   1.089 1.00 . A X .  35 PHE H    1 1 
       12 19085 1 1  35 PHE HA   H  86.009  -6.378   1.516 1.00 . A X .  35 PHE HA   1 1 
       12 19086 1 1  35 PHE HB2  H  83.245  -7.594   1.308 1.00 . A X .  35 PHE HB2  1 1 
       12 19087 1 1  35 PHE HB3  H  84.680  -8.546   1.689 1.00 . A X .  35 PHE HB3  1 1 
       12 19088 1 1  35 PHE HD1  H  86.234  -7.435   3.582 1.00 . A X .  35 PHE HD1  1 1 
       12 19089 1 1  35 PHE HD2  H  82.024  -6.736   3.093 1.00 . A X .  35 PHE HD2  1 1 
       12 19090 1 1  35 PHE HE1  H  86.077  -6.722   5.953 1.00 . A X .  35 PHE HE1  1 1 
       12 19091 1 1  35 PHE HE2  H  81.867  -6.024   5.464 1.00 . A X .  35 PHE HE2  1 1 
       12 19092 1 1  35 PHE HZ   H  83.893  -6.019   6.894 1.00 . A X .  35 PHE HZ   1 1 
       12 19093 1 1  35 PHE N    N  84.350  -5.292   0.789 1.00 . A X .  35 PHE N    1 1 
       12 19094 1 1  35 PHE O    O  86.531  -7.640  -0.629 1.00 . A X .  35 PHE O    1 1 
       12 19095 1 1  36 ASP C    C  85.917  -6.875  -3.335 1.00 . A X .  36 ASP C    1 1 
       12 19096 1 1  36 ASP CA   C  84.789  -7.671  -2.678 1.00 . A X .  36 ASP CA   1 1 
       12 19097 1 1  36 ASP CB   C  83.526  -7.573  -3.537 1.00 . A X .  36 ASP CB   1 1 
       12 19098 1 1  36 ASP CG   C  82.580  -8.723  -3.189 1.00 . A X .  36 ASP CG   1 1 
       12 19099 1 1  36 ASP H    H  83.642  -6.716  -1.124 1.00 . A X .  36 ASP H    1 1 
       12 19100 1 1  36 ASP HA   H  85.083  -8.706  -2.586 1.00 . A X .  36 ASP HA   1 1 
       12 19101 1 1  36 ASP HB2  H  83.033  -6.630  -3.347 1.00 . A X .  36 ASP HB2  1 1 
       12 19102 1 1  36 ASP HB3  H  83.796  -7.634  -4.581 1.00 . A X .  36 ASP HB3  1 1 
       12 19103 1 1  36 ASP N    N  84.516  -7.112  -1.325 1.00 . A X .  36 ASP N    1 1 
       12 19104 1 1  36 ASP O    O  86.812  -7.432  -3.940 1.00 . A X .  36 ASP O    1 1 
       12 19105 1 1  36 ASP OD1  O  83.021  -9.648  -2.526 1.00 . A X .  36 ASP OD1  1 1 
       12 19106 1 1  36 ASP OD2  O  81.431  -8.661  -3.592 1.00 . A X .  36 ASP OD2  1 1 
       12 19107 1 1  37 PHE C    C  88.299  -5.090  -3.211 1.00 . A X .  37 PHE C    1 1 
       12 19108 1 1  37 PHE CA   C  86.949  -4.741  -3.840 1.00 . A X .  37 PHE CA   1 1 
       12 19109 1 1  37 PHE CB   C  86.642  -3.261  -3.603 1.00 . A X .  37 PHE CB   1 1 
       12 19110 1 1  37 PHE CD1  C  87.602  -2.082  -5.614 1.00 . A X .  37 PHE CD1  1 1 
       12 19111 1 1  37 PHE CD2  C  88.800  -1.959  -3.509 1.00 . A X .  37 PHE CD2  1 1 
       12 19112 1 1  37 PHE CE1  C  88.588  -1.297  -6.223 1.00 . A X .  37 PHE CE1  1 1 
       12 19113 1 1  37 PHE CE2  C  89.786  -1.173  -4.118 1.00 . A X .  37 PHE CE2  1 1 
       12 19114 1 1  37 PHE CG   C  87.707  -2.414  -4.258 1.00 . A X .  37 PHE CG   1 1 
       12 19115 1 1  37 PHE CZ   C  89.681  -0.842  -5.474 1.00 . A X .  37 PHE CZ   1 1 
       12 19116 1 1  37 PHE H    H  85.151  -5.148  -2.727 1.00 . A X .  37 PHE H    1 1 
       12 19117 1 1  37 PHE HA   H  86.986  -4.935  -4.902 1.00 . A X .  37 PHE HA   1 1 
       12 19118 1 1  37 PHE HB2  H  85.679  -3.020  -4.027 1.00 . A X .  37 PHE HB2  1 1 
       12 19119 1 1  37 PHE HB3  H  86.629  -3.062  -2.541 1.00 . A X .  37 PHE HB3  1 1 
       12 19120 1 1  37 PHE HD1  H  86.759  -2.433  -6.192 1.00 . A X .  37 PHE HD1  1 1 
       12 19121 1 1  37 PHE HD2  H  88.881  -2.214  -2.463 1.00 . A X .  37 PHE HD2  1 1 
       12 19122 1 1  37 PHE HE1  H  88.506  -1.041  -7.268 1.00 . A X .  37 PHE HE1  1 1 
       12 19123 1 1  37 PHE HE2  H  90.628  -0.822  -3.540 1.00 . A X .  37 PHE HE2  1 1 
       12 19124 1 1  37 PHE HZ   H  90.441  -0.237  -5.943 1.00 . A X .  37 PHE HZ   1 1 
       12 19125 1 1  37 PHE N    N  85.881  -5.576  -3.220 1.00 . A X .  37 PHE N    1 1 
       12 19126 1 1  37 PHE O    O  89.289  -5.254  -3.896 1.00 . A X .  37 PHE O    1 1 
       12 19127 1 1  38 VAL C    C  90.155  -6.876  -1.763 1.00 . A X .  38 VAL C    1 1 
       12 19128 1 1  38 VAL CA   C  89.636  -5.534  -1.241 1.00 . A X .  38 VAL CA   1 1 
       12 19129 1 1  38 VAL CB   C  89.413  -5.627   0.269 1.00 . A X .  38 VAL CB   1 1 
       12 19130 1 1  38 VAL CG1  C  90.713  -6.061   0.950 1.00 . A X .  38 VAL CG1  1 1 
       12 19131 1 1  38 VAL CG2  C  88.990  -4.257   0.806 1.00 . A X .  38 VAL CG2  1 1 
       12 19132 1 1  38 VAL H    H  87.536  -5.069  -1.379 1.00 . A X .  38 VAL H    1 1 
       12 19133 1 1  38 VAL HA   H  90.359  -4.761  -1.451 1.00 . A X .  38 VAL HA   1 1 
       12 19134 1 1  38 VAL HB   H  88.640  -6.352   0.475 1.00 . A X .  38 VAL HB   1 1 
       12 19135 1 1  38 VAL HG11 H  91.538  -5.491   0.548 1.00 . A X .  38 VAL HG11 1 1 
       12 19136 1 1  38 VAL HG12 H  90.880  -7.113   0.770 1.00 . A X .  38 VAL HG12 1 1 
       12 19137 1 1  38 VAL HG13 H  90.638  -5.886   2.014 1.00 . A X .  38 VAL HG13 1 1 
       12 19138 1 1  38 VAL HG21 H  88.279  -4.390   1.609 1.00 . A X .  38 VAL HG21 1 1 
       12 19139 1 1  38 VAL HG22 H  88.534  -3.685   0.012 1.00 . A X .  38 VAL HG22 1 1 
       12 19140 1 1  38 VAL HG23 H  89.857  -3.732   1.178 1.00 . A X .  38 VAL HG23 1 1 
       12 19141 1 1  38 VAL N    N  88.347  -5.203  -1.913 1.00 . A X .  38 VAL N    1 1 
       12 19142 1 1  38 VAL O    O  91.311  -7.009  -2.112 1.00 . A X .  38 VAL O    1 1 
       12 19143 1 1  39 LYS C    C  90.097  -9.081  -3.818 1.00 . A X .  39 LYS C    1 1 
       12 19144 1 1  39 LYS CA   C  89.759  -9.197  -2.331 1.00 . A X .  39 LYS CA   1 1 
       12 19145 1 1  39 LYS CB   C  88.638 -10.220  -2.139 1.00 . A X .  39 LYS CB   1 1 
       12 19146 1 1  39 LYS CD   C  87.233 -11.417  -0.453 1.00 . A X .  39 LYS CD   1 1 
       12 19147 1 1  39 LYS CE   C  86.955 -11.595   1.040 1.00 . A X .  39 LYS CE   1 1 
       12 19148 1 1  39 LYS CG   C  88.398 -10.443  -0.645 1.00 . A X .  39 LYS CG   1 1 
       12 19149 1 1  39 LYS H    H  88.384  -7.744  -1.527 1.00 . A X .  39 LYS H    1 1 
       12 19150 1 1  39 LYS HA   H  90.635  -9.516  -1.786 1.00 . A X .  39 LYS HA   1 1 
       12 19151 1 1  39 LYS HB2  H  87.731  -9.851  -2.598 1.00 . A X .  39 LYS HB2  1 1 
       12 19152 1 1  39 LYS HB3  H  88.920 -11.155  -2.600 1.00 . A X .  39 LYS HB3  1 1 
       12 19153 1 1  39 LYS HD2  H  86.353 -11.025  -0.940 1.00 . A X .  39 LYS HD2  1 1 
       12 19154 1 1  39 LYS HD3  H  87.489 -12.373  -0.886 1.00 . A X .  39 LYS HD3  1 1 
       12 19155 1 1  39 LYS HE2  H  86.795 -10.628   1.494 1.00 . A X .  39 LYS HE2  1 1 
       12 19156 1 1  39 LYS HE3  H  86.075 -12.205   1.173 1.00 . A X .  39 LYS HE3  1 1 
       12 19157 1 1  39 LYS HG2  H  89.291 -10.855  -0.196 1.00 . A X .  39 LYS HG2  1 1 
       12 19158 1 1  39 LYS HG3  H  88.159  -9.503  -0.174 1.00 . A X .  39 LYS HG3  1 1 
       12 19159 1 1  39 LYS HZ1  H  88.486 -11.655   2.451 1.00 . A X .  39 LYS HZ1  1 1 
       12 19160 1 1  39 LYS HZ2  H  88.870 -12.412   0.978 1.00 . A X .  39 LYS HZ2  1 1 
       12 19161 1 1  39 LYS HZ3  H  87.826 -13.173   2.082 1.00 . A X .  39 LYS HZ3  1 1 
       12 19162 1 1  39 LYS N    N  89.312  -7.870  -1.820 1.00 . A X .  39 LYS N    1 1 
       12 19163 1 1  39 LYS NZ   N  88.123 -12.258   1.687 1.00 . A X .  39 LYS NZ   1 1 
       12 19164 1 1  39 LYS O    O  91.010  -9.714  -4.309 1.00 . A X .  39 LYS O    1 1 
       12 19165 1 1  40 ASP C    C  91.018  -7.464  -6.182 1.00 . A X .  40 ASP C    1 1 
       12 19166 1 1  40 ASP CA   C  89.644  -8.112  -5.992 1.00 . A X .  40 ASP CA   1 1 
       12 19167 1 1  40 ASP CB   C  88.569  -7.219  -6.617 1.00 . A X .  40 ASP CB   1 1 
       12 19168 1 1  40 ASP CG   C  87.222  -7.940  -6.581 1.00 . A X .  40 ASP CG   1 1 
       12 19169 1 1  40 ASP H    H  88.630  -7.779  -4.122 1.00 . A X .  40 ASP H    1 1 
       12 19170 1 1  40 ASP HA   H  89.632  -9.078  -6.472 1.00 . A X .  40 ASP HA   1 1 
       12 19171 1 1  40 ASP HB2  H  88.500  -6.296  -6.061 1.00 . A X .  40 ASP HB2  1 1 
       12 19172 1 1  40 ASP HB3  H  88.832  -7.003  -7.642 1.00 . A X .  40 ASP HB3  1 1 
       12 19173 1 1  40 ASP N    N  89.364  -8.277  -4.538 1.00 . A X .  40 ASP N    1 1 
       12 19174 1 1  40 ASP O    O  91.610  -7.542  -7.241 1.00 . A X .  40 ASP O    1 1 
       12 19175 1 1  40 ASP OD1  O  87.219  -9.138  -6.342 1.00 . A X .  40 ASP OD1  1 1 
       12 19176 1 1  40 ASP OD2  O  86.215  -7.284  -6.792 1.00 . A X .  40 ASP OD2  1 1 
       12 19177 1 1  41 THR C    C  93.887  -7.099  -5.842 1.00 . A X .  41 THR C    1 1 
       12 19178 1 1  41 THR CA   C  92.836  -6.118  -5.316 1.00 . A X .  41 THR CA   1 1 
       12 19179 1 1  41 THR CB   C  93.280  -5.575  -3.956 1.00 . A X .  41 THR CB   1 1 
       12 19180 1 1  41 THR CG2  C  94.354  -4.504  -4.159 1.00 . A X .  41 THR CG2  1 1 
       12 19181 1 1  41 THR H    H  91.058  -6.806  -4.309 1.00 . A X .  41 THR H    1 1 
       12 19182 1 1  41 THR HA   H  92.726  -5.300  -6.013 1.00 . A X .  41 THR HA   1 1 
       12 19183 1 1  41 THR HB   H  93.687  -6.378  -3.362 1.00 . A X .  41 THR HB   1 1 
       12 19184 1 1  41 THR HG1  H  91.856  -4.258  -3.803 1.00 . A X .  41 THR HG1  1 1 
       12 19185 1 1  41 THR HG21 H  94.844  -4.302  -3.217 1.00 . A X .  41 THR HG21 1 1 
       12 19186 1 1  41 THR HG22 H  93.895  -3.598  -4.527 1.00 . A X .  41 THR HG22 1 1 
       12 19187 1 1  41 THR HG23 H  95.082  -4.856  -4.874 1.00 . A X .  41 THR HG23 1 1 
       12 19188 1 1  41 THR N    N  91.531  -6.824  -5.168 1.00 . A X .  41 THR N    1 1 
       12 19189 1 1  41 THR O    O  94.439  -6.918  -6.909 1.00 . A X .  41 THR O    1 1 
       12 19190 1 1  41 THR OG1  O  92.162  -5.007  -3.287 1.00 . A X .  41 THR OG1  1 1 
       12 19191 1 1  42 CYS C    C  94.542 -10.388  -6.033 1.00 . A X .  42 CYS C    1 1 
       12 19192 1 1  42 CYS CA   C  95.212  -9.105  -5.540 1.00 . A X .  42 CYS CA   1 1 
       12 19193 1 1  42 CYS CB   C  96.132  -9.430  -4.362 1.00 . A X .  42 CYS CB   1 1 
       12 19194 1 1  42 CYS H    H  93.692  -8.276  -4.256 1.00 . A X .  42 CYS H    1 1 
       12 19195 1 1  42 CYS HA   H  95.791  -8.671  -6.340 1.00 . A X .  42 CYS HA   1 1 
       12 19196 1 1  42 CYS HB2  H  97.031  -8.834  -4.431 1.00 . A X .  42 CYS HB2  1 1 
       12 19197 1 1  42 CYS HB3  H  95.625  -9.209  -3.436 1.00 . A X .  42 CYS HB3  1 1 
       12 19198 1 1  42 CYS HG   H  97.110 -11.337  -5.185 1.00 . A X .  42 CYS HG   1 1 
       12 19199 1 1  42 CYS N    N  94.168  -8.135  -5.101 1.00 . A X .  42 CYS N    1 1 
       12 19200 1 1  42 CYS O    O  94.694 -10.780  -7.174 1.00 . A X .  42 CYS O    1 1 
       12 19201 1 1  42 CYS SG   S  96.571 -11.186  -4.406 1.00 . A X .  42 CYS SG   1 1 
       12 19202 1 1  43 PRO C    C  92.486 -12.289  -6.902 1.00 . A X .  43 PRO C    1 1 
       12 19203 1 1  43 PRO CA   C  93.111 -12.313  -5.504 1.00 . A X .  43 PRO CA   1 1 
       12 19204 1 1  43 PRO CB   C  92.026 -12.422  -4.432 1.00 . A X .  43 PRO CB   1 1 
       12 19205 1 1  43 PRO CD   C  93.548 -10.614  -3.788 1.00 . A X .  43 PRO CD   1 1 
       12 19206 1 1  43 PRO CG   C  92.553 -11.669  -3.254 1.00 . A X .  43 PRO CG   1 1 
       12 19207 1 1  43 PRO HA   H  93.793 -13.143  -5.412 1.00 . A X .  43 PRO HA   1 1 
       12 19208 1 1  43 PRO HB2  H  91.107 -11.976  -4.786 1.00 . A X .  43 PRO HB2  1 1 
       12 19209 1 1  43 PRO HB3  H  91.864 -13.456  -4.166 1.00 . A X .  43 PRO HB3  1 1 
       12 19210 1 1  43 PRO HD2  H  93.148  -9.609  -3.762 1.00 . A X .  43 PRO HD2  1 1 
       12 19211 1 1  43 PRO HD3  H  94.455 -10.679  -3.206 1.00 . A X .  43 PRO HD3  1 1 
       12 19212 1 1  43 PRO HG2  H  91.737 -11.192  -2.728 1.00 . A X .  43 PRO HG2  1 1 
       12 19213 1 1  43 PRO HG3  H  93.081 -12.338  -2.593 1.00 . A X .  43 PRO HG3  1 1 
       12 19214 1 1  43 PRO N    N  93.804 -11.036  -5.174 1.00 . A X .  43 PRO N    1 1 
       12 19215 1 1  43 PRO O    O  92.600 -13.232  -7.660 1.00 . A X .  43 PRO O    1 1 
       12 19216 1 1  44 TRP C    C  91.320  -9.698  -9.127 1.00 . A X .  44 TRP C    1 1 
       12 19217 1 1  44 TRP CA   C  91.200 -11.130  -8.599 1.00 . A X .  44 TRP CA   1 1 
       12 19218 1 1  44 TRP CB   C  89.722 -11.513  -8.499 1.00 . A X .  44 TRP CB   1 1 
       12 19219 1 1  44 TRP CD1  C  90.114 -14.004  -8.320 1.00 . A X .  44 TRP CD1  1 1 
       12 19220 1 1  44 TRP CD2  C  88.933 -13.186  -6.588 1.00 . A X .  44 TRP CD2  1 1 
       12 19221 1 1  44 TRP CE2  C  89.076 -14.575  -6.362 1.00 . A X .  44 TRP CE2  1 1 
       12 19222 1 1  44 TRP CE3  C  88.224 -12.428  -5.639 1.00 . A X .  44 TRP CE3  1 1 
       12 19223 1 1  44 TRP CG   C  89.600 -12.849  -7.839 1.00 . A X .  44 TRP CG   1 1 
       12 19224 1 1  44 TRP CH2  C  87.833 -14.424  -4.299 1.00 . A X .  44 TRP CH2  1 1 
       12 19225 1 1  44 TRP CZ2  C  88.535 -15.191  -5.233 1.00 . A X .  44 TRP CZ2  1 1 
       12 19226 1 1  44 TRP CZ3  C  87.678 -13.045  -4.501 1.00 . A X .  44 TRP CZ3  1 1 
       12 19227 1 1  44 TRP H    H  91.744 -10.469  -6.621 1.00 . A X .  44 TRP H    1 1 
       12 19228 1 1  44 TRP HA   H  91.703 -11.807  -9.274 1.00 . A X .  44 TRP HA   1 1 
       12 19229 1 1  44 TRP HB2  H  89.197 -10.773  -7.914 1.00 . A X .  44 TRP HB2  1 1 
       12 19230 1 1  44 TRP HB3  H  89.294 -11.561  -9.488 1.00 . A X .  44 TRP HB3  1 1 
       12 19231 1 1  44 TRP HD1  H  90.674 -14.109  -9.237 1.00 . A X .  44 TRP HD1  1 1 
       12 19232 1 1  44 TRP HE1  H  90.058 -15.969  -7.561 1.00 . A X .  44 TRP HE1  1 1 
       12 19233 1 1  44 TRP HE3  H  88.099 -11.366  -5.785 1.00 . A X .  44 TRP HE3  1 1 
       12 19234 1 1  44 TRP HH2  H  87.411 -14.892  -3.422 1.00 . A X .  44 TRP HH2  1 1 
       12 19235 1 1  44 TRP HZ2  H  88.657 -16.254  -5.081 1.00 . A X .  44 TRP HZ2  1 1 
       12 19236 1 1  44 TRP HZ3  H  87.135 -12.455  -3.779 1.00 . A X .  44 TRP HZ3  1 1 
       12 19237 1 1  44 TRP N    N  91.827 -11.217  -7.249 1.00 . A X .  44 TRP N    1 1 
       12 19238 1 1  44 TRP NE1  N  89.803 -15.030  -7.444 1.00 . A X .  44 TRP NE1  1 1 
       12 19239 1 1  44 TRP O    O  92.298  -9.018  -8.889 1.00 . A X .  44 TRP O    1 1 
       12 19240 1 1  45 PHE C    C  89.168  -7.594 -11.283 1.00 . A X .  45 PHE C    1 1 
       12 19241 1 1  45 PHE CA   C  90.385  -7.850 -10.389 1.00 . A X .  45 PHE CA   1 1 
       12 19242 1 1  45 PHE CB   C  91.664  -7.673 -11.211 1.00 . A X .  45 PHE CB   1 1 
       12 19243 1 1  45 PHE CD1  C  92.020  -5.229 -10.711 1.00 . A X .  45 PHE CD1  1 1 
       12 19244 1 1  45 PHE CD2  C  93.712  -6.820 -10.014 1.00 . A X .  45 PHE CD2  1 1 
       12 19245 1 1  45 PHE CE1  C  92.781  -4.183 -10.173 1.00 . A X .  45 PHE CE1  1 1 
       12 19246 1 1  45 PHE CE2  C  94.473  -5.774  -9.476 1.00 . A X .  45 PHE CE2  1 1 
       12 19247 1 1  45 PHE CG   C  92.485  -6.546 -10.632 1.00 . A X .  45 PHE CG   1 1 
       12 19248 1 1  45 PHE CZ   C  94.008  -4.457  -9.556 1.00 . A X .  45 PHE CZ   1 1 
       12 19249 1 1  45 PHE H    H  89.554  -9.803 -10.025 1.00 . A X .  45 PHE H    1 1 
       12 19250 1 1  45 PHE HA   H  90.384  -7.143  -9.572 1.00 . A X .  45 PHE HA   1 1 
       12 19251 1 1  45 PHE HB2  H  92.237  -8.588 -11.183 1.00 . A X .  45 PHE HB2  1 1 
       12 19252 1 1  45 PHE HB3  H  91.406  -7.440 -12.233 1.00 . A X .  45 PHE HB3  1 1 
       12 19253 1 1  45 PHE HD1  H  91.074  -5.018 -11.188 1.00 . A X .  45 PHE HD1  1 1 
       12 19254 1 1  45 PHE HD2  H  94.071  -7.836  -9.952 1.00 . A X .  45 PHE HD2  1 1 
       12 19255 1 1  45 PHE HE1  H  92.422  -3.166 -10.235 1.00 . A X .  45 PHE HE1  1 1 
       12 19256 1 1  45 PHE HE2  H  95.419  -5.985  -8.999 1.00 . A X .  45 PHE HE2  1 1 
       12 19257 1 1  45 PHE HZ   H  94.594  -3.650  -9.140 1.00 . A X .  45 PHE HZ   1 1 
       12 19258 1 1  45 PHE N    N  90.333  -9.236  -9.844 1.00 . A X .  45 PHE N    1 1 
       12 19259 1 1  45 PHE O    O  88.523  -6.570 -11.186 1.00 . A X .  45 PHE O    1 1 
       12 19260 1 1  46 PRO C    C  86.394  -8.111 -12.379 1.00 . A X .  46 PRO C    1 1 
       12 19261 1 1  46 PRO CA   C  87.716  -8.394 -13.097 1.00 . A X .  46 PRO CA   1 1 
       12 19262 1 1  46 PRO CB   C  87.659  -9.752 -13.805 1.00 . A X .  46 PRO CB   1 1 
       12 19263 1 1  46 PRO CD   C  89.576  -9.793 -12.321 1.00 . A X .  46 PRO CD   1 1 
       12 19264 1 1  46 PRO CG   C  89.011 -10.360 -13.627 1.00 . A X .  46 PRO CG   1 1 
       12 19265 1 1  46 PRO HA   H  87.918  -7.622 -13.822 1.00 . A X .  46 PRO HA   1 1 
       12 19266 1 1  46 PRO HB2  H  86.903 -10.377 -13.349 1.00 . A X .  46 PRO HB2  1 1 
       12 19267 1 1  46 PRO HB3  H  87.451  -9.618 -14.855 1.00 . A X .  46 PRO HB3  1 1 
       12 19268 1 1  46 PRO HD2  H  89.363 -10.466 -11.501 1.00 . A X .  46 PRO HD2  1 1 
       12 19269 1 1  46 PRO HD3  H  90.637  -9.617 -12.405 1.00 . A X .  46 PRO HD3  1 1 
       12 19270 1 1  46 PRO HG2  H  88.926 -11.437 -13.560 1.00 . A X .  46 PRO HG2  1 1 
       12 19271 1 1  46 PRO HG3  H  89.652 -10.088 -14.452 1.00 . A X .  46 PRO HG3  1 1 
       12 19272 1 1  46 PRO N    N  88.863  -8.521 -12.149 1.00 . A X .  46 PRO N    1 1 
       12 19273 1 1  46 PRO O    O  85.536  -7.417 -12.886 1.00 . A X .  46 PRO O    1 1 
       12 19274 1 1  47 GLN C    C  84.805  -6.925 -10.135 1.00 . A X .  47 GLN C    1 1 
       12 19275 1 1  47 GLN CA   C  84.951  -8.416 -10.455 1.00 . A X .  47 GLN CA   1 1 
       12 19276 1 1  47 GLN CB   C  84.973  -9.218  -9.153 1.00 . A X .  47 GLN CB   1 1 
       12 19277 1 1  47 GLN CD   C  83.791 -11.133 -10.237 1.00 . A X .  47 GLN CD   1 1 
       12 19278 1 1  47 GLN CG   C  85.049 -10.711  -9.476 1.00 . A X .  47 GLN CG   1 1 
       12 19279 1 1  47 GLN H    H  86.925  -9.204 -10.809 1.00 . A X .  47 GLN H    1 1 
       12 19280 1 1  47 GLN HA   H  84.115  -8.735 -11.060 1.00 . A X .  47 GLN HA   1 1 
       12 19281 1 1  47 GLN HB2  H  85.833  -8.931  -8.567 1.00 . A X .  47 GLN HB2  1 1 
       12 19282 1 1  47 GLN HB3  H  84.072  -9.018  -8.592 1.00 . A X .  47 GLN HB3  1 1 
       12 19283 1 1  47 GLN HE21 H  84.802 -11.972 -11.725 1.00 . A X .  47 GLN HE21 1 1 
       12 19284 1 1  47 GLN HE22 H  83.113 -12.043 -11.866 1.00 . A X .  47 GLN HE22 1 1 
       12 19285 1 1  47 GLN HG2  H  85.921 -10.904 -10.083 1.00 . A X .  47 GLN HG2  1 1 
       12 19286 1 1  47 GLN HG3  H  85.117 -11.275  -8.558 1.00 . A X .  47 GLN HG3  1 1 
       12 19287 1 1  47 GLN N    N  86.220  -8.647 -11.201 1.00 . A X .  47 GLN N    1 1 
       12 19288 1 1  47 GLN NE2  N  83.913 -11.769 -11.370 1.00 . A X .  47 GLN NE2  1 1 
       12 19289 1 1  47 GLN O    O  85.706  -6.303  -9.610 1.00 . A X .  47 GLN O    1 1 
       12 19290 1 1  47 GLN OE1  O  82.687 -10.881  -9.797 1.00 . A X .  47 GLN OE1  1 1 
       12 19291 1 1  48 GLU C    C  82.014  -4.639  -9.800 1.00 . A X .  48 GLU C    1 1 
       12 19292 1 1  48 GLU CA   C  83.477  -4.898 -10.168 1.00 . A X .  48 GLU CA   1 1 
       12 19293 1 1  48 GLU CB   C  83.841  -4.079 -11.409 1.00 . A X .  48 GLU CB   1 1 
       12 19294 1 1  48 GLU CD   C  85.713  -3.332 -12.885 1.00 . A X .  48 GLU CD   1 1 
       12 19295 1 1  48 GLU CG   C  85.348  -4.167 -11.656 1.00 . A X .  48 GLU CG   1 1 
       12 19296 1 1  48 GLU H    H  82.966  -6.865 -10.880 1.00 . A X .  48 GLU H    1 1 
       12 19297 1 1  48 GLU HA   H  84.111  -4.601  -9.346 1.00 . A X .  48 GLU HA   1 1 
       12 19298 1 1  48 GLU HB2  H  83.311  -4.471 -12.266 1.00 . A X .  48 GLU HB2  1 1 
       12 19299 1 1  48 GLU HB3  H  83.562  -3.048 -11.254 1.00 . A X .  48 GLU HB3  1 1 
       12 19300 1 1  48 GLU HG2  H  85.876  -3.789 -10.793 1.00 . A X .  48 GLU HG2  1 1 
       12 19301 1 1  48 GLU HG3  H  85.626  -5.196 -11.827 1.00 . A X .  48 GLU HG3  1 1 
       12 19302 1 1  48 GLU N    N  83.679  -6.347 -10.452 1.00 . A X .  48 GLU N    1 1 
       12 19303 1 1  48 GLU O    O  81.149  -5.457 -10.042 1.00 . A X .  48 GLU O    1 1 
       12 19304 1 1  48 GLU OE1  O  84.830  -2.677 -13.415 1.00 . A X .  48 GLU OE1  1 1 
       12 19305 1 1  48 GLU OE2  O  86.868  -3.362 -13.275 1.00 . A X .  48 GLU OE2  1 1 
       12 19306 1 1  49 GLY C    C  80.118  -1.686  -8.790 1.00 . A X .  49 GLY C    1 1 
       12 19307 1 1  49 GLY CA   C  80.327  -3.202  -8.820 1.00 . A X .  49 GLY CA   1 1 
       12 19308 1 1  49 GLY H    H  82.447  -2.868  -9.013 1.00 . A X .  49 GLY H    1 1 
       12 19309 1 1  49 GLY HA2  H  79.652  -3.645  -9.539 1.00 . A X .  49 GLY HA2  1 1 
       12 19310 1 1  49 GLY HA3  H  80.127  -3.608  -7.840 1.00 . A X .  49 GLY HA3  1 1 
       12 19311 1 1  49 GLY N    N  81.733  -3.510  -9.207 1.00 . A X .  49 GLY N    1 1 
       12 19312 1 1  49 GLY O    O  81.061  -0.921  -8.822 1.00 . A X .  49 GLY O    1 1 
       12 19313 1 1  50 THR C    C  79.224   0.813  -7.415 1.00 . A X .  50 THR C    1 1 
       12 19314 1 1  50 THR CA   C  78.633   0.222  -8.697 1.00 . A X .  50 THR CA   1 1 
       12 19315 1 1  50 THR CB   C  77.124   0.477  -8.729 1.00 . A X .  50 THR CB   1 1 
       12 19316 1 1  50 THR CG2  C  76.861   1.975  -8.887 1.00 . A X .  50 THR CG2  1 1 
       12 19317 1 1  50 THR H    H  78.144  -1.877  -8.701 1.00 . A X .  50 THR H    1 1 
       12 19318 1 1  50 THR HA   H  79.096   0.688  -9.554 1.00 . A X .  50 THR HA   1 1 
       12 19319 1 1  50 THR HB   H  76.680   0.133  -7.808 1.00 . A X .  50 THR HB   1 1 
       12 19320 1 1  50 THR HG1  H  76.991   0.067 -10.626 1.00 . A X .  50 THR HG1  1 1 
       12 19321 1 1  50 THR HG21 H  77.795   2.513  -8.827 1.00 . A X .  50 THR HG21 1 1 
       12 19322 1 1  50 THR HG22 H  76.202   2.310  -8.098 1.00 . A X .  50 THR HG22 1 1 
       12 19323 1 1  50 THR HG23 H  76.399   2.160  -9.844 1.00 . A X .  50 THR HG23 1 1 
       12 19324 1 1  50 THR N    N  78.892  -1.245  -8.728 1.00 . A X .  50 THR N    1 1 
       12 19325 1 1  50 THR O    O  78.987   0.324  -6.328 1.00 . A X .  50 THR O    1 1 
       12 19326 1 1  50 THR OG1  O  76.551  -0.224  -9.823 1.00 . A X .  50 THR OG1  1 1 
       12 19327 1 1  51 ILE C    C  80.072   3.915  -6.164 1.00 . A X .  51 ILE C    1 1 
       12 19328 1 1  51 ILE CA   C  80.593   2.483  -6.320 1.00 . A X .  51 ILE CA   1 1 
       12 19329 1 1  51 ILE CB   C  82.116   2.508  -6.467 1.00 . A X .  51 ILE CB   1 1 
       12 19330 1 1  51 ILE CD1  C  82.882   1.545  -4.292 1.00 . A X .  51 ILE CD1  1 1 
       12 19331 1 1  51 ILE CG1  C  82.713   1.273  -5.788 1.00 . A X .  51 ILE CG1  1 1 
       12 19332 1 1  51 ILE CG2  C  82.673   3.771  -5.807 1.00 . A X .  51 ILE CG2  1 1 
       12 19333 1 1  51 ILE H    H  80.168   2.243  -8.417 1.00 . A X .  51 ILE H    1 1 
       12 19334 1 1  51 ILE HA   H  80.324   1.907  -5.448 1.00 . A X .  51 ILE HA   1 1 
       12 19335 1 1  51 ILE HB   H  82.376   2.506  -7.516 1.00 . A X .  51 ILE HB   1 1 
       12 19336 1 1  51 ILE HD11 H  83.785   2.113  -4.129 1.00 . A X .  51 ILE HD11 1 1 
       12 19337 1 1  51 ILE HD12 H  82.947   0.606  -3.761 1.00 . A X .  51 ILE HD12 1 1 
       12 19338 1 1  51 ILE HD13 H  82.033   2.105  -3.930 1.00 . A X .  51 ILE HD13 1 1 
       12 19339 1 1  51 ILE HG12 H  82.053   0.430  -5.929 1.00 . A X .  51 ILE HG12 1 1 
       12 19340 1 1  51 ILE HG13 H  83.676   1.053  -6.223 1.00 . A X .  51 ILE HG13 1 1 
       12 19341 1 1  51 ILE HG21 H  82.202   3.913  -4.846 1.00 . A X .  51 ILE HG21 1 1 
       12 19342 1 1  51 ILE HG22 H  82.472   4.624  -6.437 1.00 . A X .  51 ILE HG22 1 1 
       12 19343 1 1  51 ILE HG23 H  83.740   3.665  -5.673 1.00 . A X .  51 ILE HG23 1 1 
       12 19344 1 1  51 ILE N    N  79.990   1.863  -7.532 1.00 . A X .  51 ILE N    1 1 
       12 19345 1 1  51 ILE O    O  80.069   4.690  -7.101 1.00 . A X .  51 ILE O    1 1 
       12 19346 1 1  52 ASP C    C  80.260   6.531  -4.216 1.00 . A X .  52 ASP C    1 1 
       12 19347 1 1  52 ASP CA   C  79.130   5.656  -4.765 1.00 . A X .  52 ASP CA   1 1 
       12 19348 1 1  52 ASP CB   C  77.977   5.625  -3.760 1.00 . A X .  52 ASP CB   1 1 
       12 19349 1 1  52 ASP CG   C  77.141   6.899  -3.901 1.00 . A X .  52 ASP CG   1 1 
       12 19350 1 1  52 ASP H    H  79.629   3.625  -4.252 1.00 . A X .  52 ASP H    1 1 
       12 19351 1 1  52 ASP HA   H  78.781   6.067  -5.700 1.00 . A X .  52 ASP HA   1 1 
       12 19352 1 1  52 ASP HB2  H  77.356   4.762  -3.953 1.00 . A X .  52 ASP HB2  1 1 
       12 19353 1 1  52 ASP HB3  H  78.374   5.567  -2.759 1.00 . A X .  52 ASP HB3  1 1 
       12 19354 1 1  52 ASP N    N  79.631   4.271  -4.989 1.00 . A X .  52 ASP N    1 1 
       12 19355 1 1  52 ASP O    O  80.884   6.205  -3.226 1.00 . A X .  52 ASP O    1 1 
       12 19356 1 1  52 ASP OD1  O  77.688   7.897  -4.340 1.00 . A X .  52 ASP OD1  1 1 
       12 19357 1 1  52 ASP OD2  O  75.968   6.853  -3.568 1.00 . A X .  52 ASP OD2  1 1 
       12 19358 1 1  53 ILE C    C  81.519   8.677  -2.841 1.00 . A X .  53 ILE C    1 1 
       12 19359 1 1  53 ILE CA   C  81.623   8.529  -4.360 1.00 . A X .  53 ILE CA   1 1 
       12 19360 1 1  53 ILE CB   C  81.494   9.905  -5.016 1.00 . A X .  53 ILE CB   1 1 
       12 19361 1 1  53 ILE CD1  C  81.236  11.067  -7.214 1.00 . A X .  53 ILE CD1  1 1 
       12 19362 1 1  53 ILE CG1  C  81.662   9.766  -6.531 1.00 . A X .  53 ILE CG1  1 1 
       12 19363 1 1  53 ILE CG2  C  82.577  10.837  -4.469 1.00 . A X .  53 ILE CG2  1 1 
       12 19364 1 1  53 ILE H    H  80.014   7.889  -5.644 1.00 . A X .  53 ILE H    1 1 
       12 19365 1 1  53 ILE HA   H  82.579   8.097  -4.616 1.00 . A X .  53 ILE HA   1 1 
       12 19366 1 1  53 ILE HB   H  80.520  10.318  -4.797 1.00 . A X .  53 ILE HB   1 1 
       12 19367 1 1  53 ILE HD11 H  80.242  11.336  -6.888 1.00 . A X .  53 ILE HD11 1 1 
       12 19368 1 1  53 ILE HD12 H  81.238  10.929  -8.285 1.00 . A X .  53 ILE HD12 1 1 
       12 19369 1 1  53 ILE HD13 H  81.926  11.854  -6.952 1.00 . A X .  53 ILE HD13 1 1 
       12 19370 1 1  53 ILE HG12 H  82.698   9.560  -6.760 1.00 . A X .  53 ILE HG12 1 1 
       12 19371 1 1  53 ILE HG13 H  81.045   8.956  -6.889 1.00 . A X .  53 ILE HG13 1 1 
       12 19372 1 1  53 ILE HG21 H  83.465  10.265  -4.249 1.00 . A X .  53 ILE HG21 1 1 
       12 19373 1 1  53 ILE HG22 H  82.221  11.312  -3.566 1.00 . A X .  53 ILE HG22 1 1 
       12 19374 1 1  53 ILE HG23 H  82.807  11.593  -5.206 1.00 . A X .  53 ILE HG23 1 1 
       12 19375 1 1  53 ILE N    N  80.530   7.641  -4.849 1.00 . A X .  53 ILE N    1 1 
       12 19376 1 1  53 ILE O    O  82.451   9.096  -2.183 1.00 . A X .  53 ILE O    1 1 
       12 19377 1 1  54 LYS C    C  81.151   7.429  -0.115 1.00 . A X .  54 LYS C    1 1 
       12 19378 1 1  54 LYS CA   C  80.237   8.447  -0.798 1.00 . A X .  54 LYS CA   1 1 
       12 19379 1 1  54 LYS CB   C  78.782   8.168  -0.414 1.00 . A X .  54 LYS CB   1 1 
       12 19380 1 1  54 LYS CD   C  76.444   9.043  -0.506 1.00 . A X .  54 LYS CD   1 1 
       12 19381 1 1  54 LYS CE   C  75.559  10.191  -0.992 1.00 . A X .  54 LYS CE   1 1 
       12 19382 1 1  54 LYS CG   C  77.890   9.292  -0.940 1.00 . A X .  54 LYS CG   1 1 
       12 19383 1 1  54 LYS H    H  79.648   8.010  -2.824 1.00 . A X .  54 LYS H    1 1 
       12 19384 1 1  54 LYS HA   H  80.508   9.444  -0.481 1.00 . A X .  54 LYS HA   1 1 
       12 19385 1 1  54 LYS HB2  H  78.471   7.228  -0.845 1.00 . A X .  54 LYS HB2  1 1 
       12 19386 1 1  54 LYS HB3  H  78.697   8.117   0.661 1.00 . A X .  54 LYS HB3  1 1 
       12 19387 1 1  54 LYS HD2  H  76.097   8.113  -0.934 1.00 . A X .  54 LYS HD2  1 1 
       12 19388 1 1  54 LYS HD3  H  76.396   8.984   0.571 1.00 . A X .  54 LYS HD3  1 1 
       12 19389 1 1  54 LYS HE2  H  75.910  11.121  -0.568 1.00 . A X .  54 LYS HE2  1 1 
       12 19390 1 1  54 LYS HE3  H  75.603  10.248  -2.070 1.00 . A X .  54 LYS HE3  1 1 
       12 19391 1 1  54 LYS HG2  H  78.228  10.238  -0.540 1.00 . A X .  54 LYS HG2  1 1 
       12 19392 1 1  54 LYS HG3  H  77.940   9.319  -2.019 1.00 . A X .  54 LYS HG3  1 1 
       12 19393 1 1  54 LYS HZ1  H  73.852   9.005  -0.875 1.00 . A X .  54 LYS HZ1  1 1 
       12 19394 1 1  54 LYS HZ2  H  73.533  10.670  -0.991 1.00 . A X .  54 LYS HZ2  1 1 
       12 19395 1 1  54 LYS HZ3  H  74.090  10.008   0.472 1.00 . A X .  54 LYS HZ3  1 1 
       12 19396 1 1  54 LYS N    N  80.391   8.337  -2.276 1.00 . A X .  54 LYS N    1 1 
       12 19397 1 1  54 LYS NZ   N  74.153   9.950  -0.564 1.00 . A X .  54 LYS NZ   1 1 
       12 19398 1 1  54 LYS O    O  81.706   7.685   0.936 1.00 . A X .  54 LYS O    1 1 
       12 19399 1 1  55 PHE C    C  83.636   5.489  -0.457 1.00 . A X .  55 PHE C    1 1 
       12 19400 1 1  55 PHE CA   C  82.176   5.234  -0.076 1.00 . A X .  55 PHE CA   1 1 
       12 19401 1 1  55 PHE CB   C  81.748   3.850  -0.571 1.00 . A X .  55 PHE CB   1 1 
       12 19402 1 1  55 PHE CD1  C  79.446   4.333   0.333 1.00 . A X .  55 PHE CD1  1 1 
       12 19403 1 1  55 PHE CD2  C  79.646   3.202  -1.803 1.00 . A X .  55 PHE CD2  1 1 
       12 19404 1 1  55 PHE CE1  C  78.051   4.282   0.230 1.00 . A X .  55 PHE CE1  1 1 
       12 19405 1 1  55 PHE CE2  C  78.251   3.152  -1.906 1.00 . A X .  55 PHE CE2  1 1 
       12 19406 1 1  55 PHE CG   C  80.244   3.793  -0.683 1.00 . A X .  55 PHE CG   1 1 
       12 19407 1 1  55 PHE CZ   C  77.453   3.691  -0.890 1.00 . A X .  55 PHE CZ   1 1 
       12 19408 1 1  55 PHE H    H  80.872   6.094  -1.558 1.00 . A X .  55 PHE H    1 1 
       12 19409 1 1  55 PHE HA   H  82.072   5.279   0.998 1.00 . A X .  55 PHE HA   1 1 
       12 19410 1 1  55 PHE HB2  H  82.188   3.662  -1.541 1.00 . A X .  55 PHE HB2  1 1 
       12 19411 1 1  55 PHE HB3  H  82.084   3.097   0.127 1.00 . A X .  55 PHE HB3  1 1 
       12 19412 1 1  55 PHE HD1  H  79.908   4.788   1.198 1.00 . A X .  55 PHE HD1  1 1 
       12 19413 1 1  55 PHE HD2  H  80.261   2.786  -2.587 1.00 . A X .  55 PHE HD2  1 1 
       12 19414 1 1  55 PHE HE1  H  77.437   4.698   1.015 1.00 . A X .  55 PHE HE1  1 1 
       12 19415 1 1  55 PHE HE2  H  77.789   2.696  -2.770 1.00 . A X .  55 PHE HE2  1 1 
       12 19416 1 1  55 PHE HZ   H  76.376   3.653  -0.969 1.00 . A X .  55 PHE HZ   1 1 
       12 19417 1 1  55 PHE N    N  81.315   6.275  -0.703 1.00 . A X .  55 PHE N    1 1 
       12 19418 1 1  55 PHE O    O  84.542   4.893   0.091 1.00 . A X .  55 PHE O    1 1 
       12 19419 1 1  56 TRP C    C  86.089   7.115  -0.593 1.00 . A X .  56 TRP C    1 1 
       12 19420 1 1  56 TRP CA   C  85.280   6.647  -1.804 1.00 . A X .  56 TRP CA   1 1 
       12 19421 1 1  56 TRP CB   C  85.287   7.739  -2.876 1.00 . A X .  56 TRP CB   1 1 
       12 19422 1 1  56 TRP CD1  C  87.800   7.574  -3.081 1.00 . A X .  56 TRP CD1  1 1 
       12 19423 1 1  56 TRP CD2  C  87.073   9.702  -3.058 1.00 . A X .  56 TRP CD2  1 1 
       12 19424 1 1  56 TRP CE2  C  88.482   9.755  -3.176 1.00 . A X .  56 TRP CE2  1 1 
       12 19425 1 1  56 TRP CE3  C  86.364  10.916  -3.020 1.00 . A X .  56 TRP CE3  1 1 
       12 19426 1 1  56 TRP CG   C  86.665   8.305  -2.999 1.00 . A X .  56 TRP CG   1 1 
       12 19427 1 1  56 TRP CH2  C  88.444  12.168  -3.216 1.00 . A X .  56 TRP CH2  1 1 
       12 19428 1 1  56 TRP CZ2  C  89.163  10.971  -3.254 1.00 . A X .  56 TRP CZ2  1 1 
       12 19429 1 1  56 TRP CZ3  C  87.047  12.141  -3.098 1.00 . A X .  56 TRP CZ3  1 1 
       12 19430 1 1  56 TRP H    H  83.133   6.845  -1.819 1.00 . A X .  56 TRP H    1 1 
       12 19431 1 1  56 TRP HA   H  85.721   5.747  -2.206 1.00 . A X .  56 TRP HA   1 1 
       12 19432 1 1  56 TRP HB2  H  84.985   7.317  -3.823 1.00 . A X .  56 TRP HB2  1 1 
       12 19433 1 1  56 TRP HB3  H  84.600   8.524  -2.595 1.00 . A X .  56 TRP HB3  1 1 
       12 19434 1 1  56 TRP HD1  H  87.855   6.495  -3.066 1.00 . A X .  56 TRP HD1  1 1 
       12 19435 1 1  56 TRP HE1  H  89.816   8.157  -3.258 1.00 . A X .  56 TRP HE1  1 1 
       12 19436 1 1  56 TRP HE3  H  85.288  10.907  -2.931 1.00 . A X .  56 TRP HE3  1 1 
       12 19437 1 1  56 TRP HH2  H  88.963  13.113  -3.275 1.00 . A X .  56 TRP HH2  1 1 
       12 19438 1 1  56 TRP HZ2  H  90.240  10.985  -3.344 1.00 . A X .  56 TRP HZ2  1 1 
       12 19439 1 1  56 TRP HZ3  H  86.493  13.068  -3.069 1.00 . A X .  56 TRP HZ3  1 1 
       12 19440 1 1  56 TRP N    N  83.875   6.369  -1.391 1.00 . A X .  56 TRP N    1 1 
       12 19441 1 1  56 TRP NE1  N  88.878   8.433  -3.185 1.00 . A X .  56 TRP NE1  1 1 
       12 19442 1 1  56 TRP O    O  87.193   6.665  -0.362 1.00 . A X .  56 TRP O    1 1 
       12 19443 1 1  57 ARG C    C  86.517   7.340   2.348 1.00 . A X .  57 ARG C    1 1 
       12 19444 1 1  57 ARG CA   C  86.290   8.503   1.380 1.00 . A X .  57 ARG CA   1 1 
       12 19445 1 1  57 ARG CB   C  85.475   9.594   2.076 1.00 . A X .  57 ARG CB   1 1 
       12 19446 1 1  57 ARG CD   C  84.084  11.419   1.085 1.00 . A X .  57 ARG CD   1 1 
       12 19447 1 1  57 ARG CG   C  85.505  10.872   1.233 1.00 . A X .  57 ARG CG   1 1 
       12 19448 1 1  57 ARG CZ   C  82.271  12.049   2.563 1.00 . A X .  57 ARG CZ   1 1 
       12 19449 1 1  57 ARG H    H  84.662   8.373  -0.024 1.00 . A X .  57 ARG H    1 1 
       12 19450 1 1  57 ARG HA   H  87.245   8.906   1.074 1.00 . A X .  57 ARG HA   1 1 
       12 19451 1 1  57 ARG HB2  H  84.454   9.262   2.191 1.00 . A X .  57 ARG HB2  1 1 
       12 19452 1 1  57 ARG HB3  H  85.900   9.797   3.048 1.00 . A X .  57 ARG HB3  1 1 
       12 19453 1 1  57 ARG HD2  H  84.105  12.315   0.481 1.00 . A X .  57 ARG HD2  1 1 
       12 19454 1 1  57 ARG HD3  H  83.461  10.677   0.608 1.00 . A X .  57 ARG HD3  1 1 
       12 19455 1 1  57 ARG HE   H  84.116  11.721   3.217 1.00 . A X .  57 ARG HE   1 1 
       12 19456 1 1  57 ARG HG2  H  86.127  11.608   1.720 1.00 . A X .  57 ARG HG2  1 1 
       12 19457 1 1  57 ARG HG3  H  85.907  10.649   0.257 1.00 . A X .  57 ARG HG3  1 1 
       12 19458 1 1  57 ARG HH11 H  81.859  11.853   0.613 1.00 . A X .  57 ARG HH11 1 1 
       12 19459 1 1  57 ARG HH12 H  80.525  12.309   1.618 1.00 . A X .  57 ARG HH12 1 1 
       12 19460 1 1  57 ARG HH21 H  82.386  12.314   4.543 1.00 . A X .  57 ARG HH21 1 1 
       12 19461 1 1  57 ARG HH22 H  80.822  12.570   3.842 1.00 . A X .  57 ARG HH22 1 1 
       12 19462 1 1  57 ARG N    N  85.552   8.017   0.182 1.00 . A X .  57 ARG N    1 1 
       12 19463 1 1  57 ARG NE   N  83.533  11.740   2.431 1.00 . A X .  57 ARG NE   1 1 
       12 19464 1 1  57 ARG NH1  N  81.491  12.072   1.516 1.00 . A X .  57 ARG NH1  1 1 
       12 19465 1 1  57 ARG NH2  N  81.789  12.334   3.742 1.00 . A X .  57 ARG NH2  1 1 
       12 19466 1 1  57 ARG O    O  87.590   7.172   2.892 1.00 . A X .  57 ARG O    1 1 
       12 19467 1 1  58 ARG C    C  86.735   4.424   2.952 1.00 . A X .  58 ARG C    1 1 
       12 19468 1 1  58 ARG CA   C  85.677   5.383   3.500 1.00 . A X .  58 ARG CA   1 1 
       12 19469 1 1  58 ARG CB   C  84.343   4.646   3.636 1.00 . A X .  58 ARG CB   1 1 
       12 19470 1 1  58 ARG CD   C  83.492   5.953   5.590 1.00 . A X .  58 ARG CD   1 1 
       12 19471 1 1  58 ARG CG   C  83.266   5.623   4.113 1.00 . A X .  58 ARG CG   1 1 
       12 19472 1 1  58 ARG CZ   C  82.510   7.549   7.123 1.00 . A X .  58 ARG CZ   1 1 
       12 19473 1 1  58 ARG H    H  84.658   6.682   2.115 1.00 . A X .  58 ARG H    1 1 
       12 19474 1 1  58 ARG HA   H  85.987   5.747   4.469 1.00 . A X .  58 ARG HA   1 1 
       12 19475 1 1  58 ARG HB2  H  84.059   4.236   2.677 1.00 . A X .  58 ARG HB2  1 1 
       12 19476 1 1  58 ARG HB3  H  84.444   3.847   4.354 1.00 . A X .  58 ARG HB3  1 1 
       12 19477 1 1  58 ARG HD2  H  83.571   5.036   6.155 1.00 . A X .  58 ARG HD2  1 1 
       12 19478 1 1  58 ARG HD3  H  84.404   6.520   5.695 1.00 . A X .  58 ARG HD3  1 1 
       12 19479 1 1  58 ARG HE   H  81.468   6.685   5.670 1.00 . A X .  58 ARG HE   1 1 
       12 19480 1 1  58 ARG HG2  H  83.317   6.530   3.528 1.00 . A X .  58 ARG HG2  1 1 
       12 19481 1 1  58 ARG HG3  H  82.292   5.172   3.992 1.00 . A X .  58 ARG HG3  1 1 
       12 19482 1 1  58 ARG HH11 H  84.447   7.102   7.355 1.00 . A X .  58 ARG HH11 1 1 
       12 19483 1 1  58 ARG HH12 H  83.803   8.250   8.481 1.00 . A X .  58 ARG HH12 1 1 
       12 19484 1 1  58 ARG HH21 H  80.610   8.181   7.132 1.00 . A X .  58 ARG HH21 1 1 
       12 19485 1 1  58 ARG HH22 H  81.630   8.861   8.355 1.00 . A X .  58 ARG HH22 1 1 
       12 19486 1 1  58 ARG N    N  85.516   6.532   2.565 1.00 . A X .  58 ARG N    1 1 
       12 19487 1 1  58 ARG NE   N  82.345   6.754   6.101 1.00 . A X .  58 ARG NE   1 1 
       12 19488 1 1  58 ARG NH1  N  83.677   7.641   7.698 1.00 . A X .  58 ARG NH1  1 1 
       12 19489 1 1  58 ARG NH2  N  81.505   8.252   7.571 1.00 . A X .  58 ARG NH2  1 1 
       12 19490 1 1  58 ARG O    O  87.628   4.001   3.658 1.00 . A X .  58 ARG O    1 1 
       12 19491 1 1  59 VAL C    C  89.019   3.819   1.103 1.00 . A X .  59 VAL C    1 1 
       12 19492 1 1  59 VAL CA   C  87.644   3.149   1.105 1.00 . A X .  59 VAL CA   1 1 
       12 19493 1 1  59 VAL CB   C  87.238   2.808  -0.330 1.00 . A X .  59 VAL CB   1 1 
       12 19494 1 1  59 VAL CG1  C  88.337   1.969  -0.986 1.00 . A X .  59 VAL CG1  1 1 
       12 19495 1 1  59 VAL CG2  C  85.930   2.014  -0.314 1.00 . A X .  59 VAL CG2  1 1 
       12 19496 1 1  59 VAL H    H  85.913   4.430   1.145 1.00 . A X .  59 VAL H    1 1 
       12 19497 1 1  59 VAL HA   H  87.685   2.243   1.692 1.00 . A X .  59 VAL HA   1 1 
       12 19498 1 1  59 VAL HB   H  87.101   3.722  -0.891 1.00 . A X .  59 VAL HB   1 1 
       12 19499 1 1  59 VAL HG11 H  88.970   1.544  -0.222 1.00 . A X .  59 VAL HG11 1 1 
       12 19500 1 1  59 VAL HG12 H  88.928   2.595  -1.637 1.00 . A X .  59 VAL HG12 1 1 
       12 19501 1 1  59 VAL HG13 H  87.886   1.174  -1.563 1.00 . A X .  59 VAL HG13 1 1 
       12 19502 1 1  59 VAL HG21 H  85.554   1.959   0.696 1.00 . A X .  59 VAL HG21 1 1 
       12 19503 1 1  59 VAL HG22 H  86.111   1.016  -0.687 1.00 . A X .  59 VAL HG22 1 1 
       12 19504 1 1  59 VAL HG23 H  85.203   2.506  -0.943 1.00 . A X .  59 VAL HG23 1 1 
       12 19505 1 1  59 VAL N    N  86.642   4.079   1.698 1.00 . A X .  59 VAL N    1 1 
       12 19506 1 1  59 VAL O    O  90.016   3.215   1.449 1.00 . A X .  59 VAL O    1 1 
       12 19507 1 1  60 GLY C    C  91.010   5.758   2.087 1.00 . A X .  60 GLY C    1 1 
       12 19508 1 1  60 GLY CA   C  90.392   5.772   0.688 1.00 . A X .  60 GLY CA   1 1 
       12 19509 1 1  60 GLY H    H  88.265   5.532   0.442 1.00 . A X .  60 GLY H    1 1 
       12 19510 1 1  60 GLY HA2  H  91.054   5.275  -0.005 1.00 . A X .  60 GLY HA2  1 1 
       12 19511 1 1  60 GLY HA3  H  90.242   6.794   0.374 1.00 . A X .  60 GLY HA3  1 1 
       12 19512 1 1  60 GLY N    N  89.081   5.064   0.716 1.00 . A X .  60 GLY N    1 1 
       12 19513 1 1  60 GLY O    O  92.167   5.429   2.260 1.00 . A X .  60 GLY O    1 1 
       12 19514 1 1  61 ASP C    C  91.119   4.686   4.900 1.00 . A X .  61 ASP C    1 1 
       12 19515 1 1  61 ASP CA   C  90.797   6.119   4.472 1.00 . A X .  61 ASP CA   1 1 
       12 19516 1 1  61 ASP CB   C  89.761   6.716   5.427 1.00 . A X .  61 ASP CB   1 1 
       12 19517 1 1  61 ASP CG   C  89.880   8.241   5.420 1.00 . A X .  61 ASP CG   1 1 
       12 19518 1 1  61 ASP H    H  89.319   6.374   2.925 1.00 . A X .  61 ASP H    1 1 
       12 19519 1 1  61 ASP HA   H  91.699   6.714   4.501 1.00 . A X .  61 ASP HA   1 1 
       12 19520 1 1  61 ASP HB2  H  88.769   6.430   5.106 1.00 . A X .  61 ASP HB2  1 1 
       12 19521 1 1  61 ASP HB3  H  89.936   6.348   6.426 1.00 . A X .  61 ASP HB3  1 1 
       12 19522 1 1  61 ASP N    N  90.250   6.113   3.086 1.00 . A X .  61 ASP N    1 1 
       12 19523 1 1  61 ASP O    O  92.124   4.427   5.533 1.00 . A X .  61 ASP O    1 1 
       12 19524 1 1  61 ASP OD1  O  90.788   8.743   4.779 1.00 . A X .  61 ASP OD1  1 1 
       12 19525 1 1  61 ASP OD2  O  89.059   8.883   6.056 1.00 . A X .  61 ASP OD2  1 1 
       12 19526 1 1  62 CYS C    C  91.826   1.855   4.288 1.00 . A X .  62 CYS C    1 1 
       12 19527 1 1  62 CYS CA   C  90.532   2.337   4.949 1.00 . A X .  62 CYS CA   1 1 
       12 19528 1 1  62 CYS CB   C  89.366   1.461   4.486 1.00 . A X .  62 CYS CB   1 1 
       12 19529 1 1  62 CYS H    H  89.469   3.980   4.049 1.00 . A X .  62 CYS H    1 1 
       12 19530 1 1  62 CYS HA   H  90.629   2.270   6.022 1.00 . A X .  62 CYS HA   1 1 
       12 19531 1 1  62 CYS HB2  H  89.216   1.592   3.424 1.00 . A X .  62 CYS HB2  1 1 
       12 19532 1 1  62 CYS HB3  H  89.591   0.424   4.691 1.00 . A X .  62 CYS HB3  1 1 
       12 19533 1 1  62 CYS HG   H  87.536   1.167   5.840 1.00 . A X .  62 CYS HG   1 1 
       12 19534 1 1  62 CYS N    N  90.273   3.751   4.560 1.00 . A X .  62 CYS N    1 1 
       12 19535 1 1  62 CYS O    O  92.692   1.299   4.934 1.00 . A X .  62 CYS O    1 1 
       12 19536 1 1  62 CYS SG   S  87.863   1.940   5.372 1.00 . A X .  62 CYS SG   1 1 
       12 19537 1 1  63 PHE C    C  94.408   2.367   2.877 1.00 . A X .  63 PHE C    1 1 
       12 19538 1 1  63 PHE CA   C  93.202   1.615   2.310 1.00 . A X .  63 PHE CA   1 1 
       12 19539 1 1  63 PHE CB   C  93.076   1.905   0.813 1.00 . A X .  63 PHE CB   1 1 
       12 19540 1 1  63 PHE CD1  C  91.375   0.057   0.617 1.00 . A X .  63 PHE CD1  1 1 
       12 19541 1 1  63 PHE CD2  C  93.130   0.206  -1.049 1.00 . A X .  63 PHE CD2  1 1 
       12 19542 1 1  63 PHE CE1  C  90.851  -1.066  -0.035 1.00 . A X .  63 PHE CE1  1 1 
       12 19543 1 1  63 PHE CE2  C  92.608  -0.917  -1.701 1.00 . A X .  63 PHE CE2  1 1 
       12 19544 1 1  63 PHE CG   C  92.513   0.694   0.110 1.00 . A X .  63 PHE CG   1 1 
       12 19545 1 1  63 PHE CZ   C  91.468  -1.554  -1.194 1.00 . A X .  63 PHE CZ   1 1 
       12 19546 1 1  63 PHE H    H  91.253   2.514   2.506 1.00 . A X .  63 PHE H    1 1 
       12 19547 1 1  63 PHE HA   H  93.336   0.555   2.461 1.00 . A X .  63 PHE HA   1 1 
       12 19548 1 1  63 PHE HB2  H  92.416   2.748   0.664 1.00 . A X .  63 PHE HB2  1 1 
       12 19549 1 1  63 PHE HB3  H  94.051   2.136   0.408 1.00 . A X .  63 PHE HB3  1 1 
       12 19550 1 1  63 PHE HD1  H  90.899   0.433   1.511 1.00 . A X .  63 PHE HD1  1 1 
       12 19551 1 1  63 PHE HD2  H  94.009   0.698  -1.440 1.00 . A X .  63 PHE HD2  1 1 
       12 19552 1 1  63 PHE HE1  H  89.973  -1.557   0.357 1.00 . A X .  63 PHE HE1  1 1 
       12 19553 1 1  63 PHE HE2  H  93.084  -1.292  -2.594 1.00 . A X .  63 PHE HE2  1 1 
       12 19554 1 1  63 PHE HZ   H  91.065  -2.420  -1.696 1.00 . A X .  63 PHE HZ   1 1 
       12 19555 1 1  63 PHE N    N  91.964   2.063   3.008 1.00 . A X .  63 PHE N    1 1 
       12 19556 1 1  63 PHE O    O  95.457   1.797   3.102 1.00 . A X .  63 PHE O    1 1 
       12 19557 1 1  64 GLN C    C  95.823   3.826   5.014 1.00 . A X .  64 GLN C    1 1 
       12 19558 1 1  64 GLN CA   C  95.401   4.427   3.672 1.00 . A X .  64 GLN CA   1 1 
       12 19559 1 1  64 GLN CB   C  94.966   5.879   3.879 1.00 . A X .  64 GLN CB   1 1 
       12 19560 1 1  64 GLN CD   C  97.011   6.958   2.931 1.00 . A X .  64 GLN CD   1 1 
       12 19561 1 1  64 GLN CG   C  96.188   6.740   4.202 1.00 . A X .  64 GLN CG   1 1 
       12 19562 1 1  64 GLN H    H  93.414   4.086   2.917 1.00 . A X .  64 GLN H    1 1 
       12 19563 1 1  64 GLN HA   H  96.236   4.397   2.986 1.00 . A X .  64 GLN HA   1 1 
       12 19564 1 1  64 GLN HB2  H  94.495   6.245   2.978 1.00 . A X .  64 GLN HB2  1 1 
       12 19565 1 1  64 GLN HB3  H  94.265   5.932   4.699 1.00 . A X .  64 GLN HB3  1 1 
       12 19566 1 1  64 GLN HE21 H  98.755   6.914   3.880 1.00 . A X .  64 GLN HE21 1 1 
       12 19567 1 1  64 GLN HE22 H  98.848   7.151   2.202 1.00 . A X .  64 GLN HE22 1 1 
       12 19568 1 1  64 GLN HG2  H  95.865   7.695   4.590 1.00 . A X .  64 GLN HG2  1 1 
       12 19569 1 1  64 GLN HG3  H  96.797   6.239   4.940 1.00 . A X .  64 GLN HG3  1 1 
       12 19570 1 1  64 GLN N    N  94.266   3.643   3.110 1.00 . A X .  64 GLN N    1 1 
       12 19571 1 1  64 GLN NE2  N  98.313   7.013   3.011 1.00 . A X .  64 GLN NE2  1 1 
       12 19572 1 1  64 GLN O    O  96.990   3.792   5.352 1.00 . A X .  64 GLN O    1 1 
       12 19573 1 1  64 GLN OE1  O  96.464   7.078   1.853 1.00 . A X .  64 GLN OE1  1 1 
       12 19574 1 1  65 ASP C    C  96.112   1.520   6.879 1.00 . A X .  65 ASP C    1 1 
       12 19575 1 1  65 ASP CA   C  95.233   2.753   7.101 1.00 . A X .  65 ASP CA   1 1 
       12 19576 1 1  65 ASP CB   C  93.952   2.342   7.831 1.00 . A X .  65 ASP CB   1 1 
       12 19577 1 1  65 ASP CG   C  93.159   3.592   8.215 1.00 . A X .  65 ASP CG   1 1 
       12 19578 1 1  65 ASP H    H  93.946   3.389   5.495 1.00 . A X .  65 ASP H    1 1 
       12 19579 1 1  65 ASP HA   H  95.770   3.477   7.695 1.00 . A X .  65 ASP HA   1 1 
       12 19580 1 1  65 ASP HB2  H  93.352   1.719   7.184 1.00 . A X .  65 ASP HB2  1 1 
       12 19581 1 1  65 ASP HB3  H  94.208   1.792   8.725 1.00 . A X .  65 ASP HB3  1 1 
       12 19582 1 1  65 ASP N    N  94.882   3.352   5.783 1.00 . A X .  65 ASP N    1 1 
       12 19583 1 1  65 ASP O    O  97.094   1.314   7.565 1.00 . A X .  65 ASP O    1 1 
       12 19584 1 1  65 ASP OD1  O  93.703   4.677   8.087 1.00 . A X .  65 ASP OD1  1 1 
       12 19585 1 1  65 ASP OD2  O  92.021   3.444   8.630 1.00 . A X .  65 ASP OD2  1 1 
       12 19586 1 1  66 TYR C    C  97.946  -0.094   5.090 1.00 . A X .  66 TYR C    1 1 
       12 19587 1 1  66 TYR CA   C  96.586  -0.513   5.651 1.00 . A X .  66 TYR CA   1 1 
       12 19588 1 1  66 TYR CB   C  95.866  -1.398   4.632 1.00 . A X .  66 TYR CB   1 1 
       12 19589 1 1  66 TYR CD1  C  94.928  -3.134   6.204 1.00 . A X .  66 TYR CD1  1 1 
       12 19590 1 1  66 TYR CD2  C  93.390  -1.685   5.012 1.00 . A X .  66 TYR CD2  1 1 
       12 19591 1 1  66 TYR CE1  C  93.846  -3.773   6.821 1.00 . A X .  66 TYR CE1  1 1 
       12 19592 1 1  66 TYR CE2  C  92.309  -2.325   5.629 1.00 . A X .  66 TYR CE2  1 1 
       12 19593 1 1  66 TYR CG   C  94.700  -2.089   5.299 1.00 . A X .  66 TYR CG   1 1 
       12 19594 1 1  66 TYR CZ   C  92.537  -3.369   6.534 1.00 . A X .  66 TYR CZ   1 1 
       12 19595 1 1  66 TYR H    H  94.968   0.882   5.387 1.00 . A X .  66 TYR H    1 1 
       12 19596 1 1  66 TYR HA   H  96.730  -1.065   6.569 1.00 . A X .  66 TYR HA   1 1 
       12 19597 1 1  66 TYR HB2  H  95.504  -0.787   3.818 1.00 . A X .  66 TYR HB2  1 1 
       12 19598 1 1  66 TYR HB3  H  96.551  -2.139   4.251 1.00 . A X .  66 TYR HB3  1 1 
       12 19599 1 1  66 TYR HD1  H  95.938  -3.445   6.425 1.00 . A X .  66 TYR HD1  1 1 
       12 19600 1 1  66 TYR HD2  H  93.214  -0.880   4.314 1.00 . A X .  66 TYR HD2  1 1 
       12 19601 1 1  66 TYR HE1  H  94.022  -4.578   7.519 1.00 . A X .  66 TYR HE1  1 1 
       12 19602 1 1  66 TYR HE2  H  91.299  -2.014   5.408 1.00 . A X .  66 TYR HE2  1 1 
       12 19603 1 1  66 TYR HH   H  90.667  -3.542   6.884 1.00 . A X .  66 TYR HH   1 1 
       12 19604 1 1  66 TYR N    N  95.767   0.699   5.924 1.00 . A X .  66 TYR N    1 1 
       12 19605 1 1  66 TYR O    O  98.954  -0.722   5.345 1.00 . A X .  66 TYR O    1 1 
       12 19606 1 1  66 TYR OH   O  91.471  -4.000   7.142 1.00 . A X .  66 TYR OH   1 1 
       12 19607 1 1  67 TYR C    C 100.234   1.789   4.893 1.00 . A X .  67 TYR C    1 1 
       12 19608 1 1  67 TYR CA   C  99.279   1.424   3.755 1.00 . A X .  67 TYR CA   1 1 
       12 19609 1 1  67 TYR CB   C  99.040   2.651   2.875 1.00 . A X .  67 TYR CB   1 1 
       12 19610 1 1  67 TYR CD1  C 101.355   3.012   1.946 1.00 . A X .  67 TYR CD1  1 1 
       12 19611 1 1  67 TYR CD2  C 100.460   4.636   3.508 1.00 . A X .  67 TYR CD2  1 1 
       12 19612 1 1  67 TYR CE1  C 102.538   3.754   1.852 1.00 . A X .  67 TYR CE1  1 1 
       12 19613 1 1  67 TYR CE2  C 101.643   5.378   3.413 1.00 . A X .  67 TYR CE2  1 1 
       12 19614 1 1  67 TYR CG   C 100.316   3.452   2.774 1.00 . A X .  67 TYR CG   1 1 
       12 19615 1 1  67 TYR CZ   C 102.682   4.937   2.586 1.00 . A X .  67 TYR CZ   1 1 
       12 19616 1 1  67 TYR H    H  97.157   1.455   4.130 1.00 . A X .  67 TYR H    1 1 
       12 19617 1 1  67 TYR HA   H  99.712   0.633   3.161 1.00 . A X .  67 TYR HA   1 1 
       12 19618 1 1  67 TYR HB2  H  98.734   2.334   1.889 1.00 . A X .  67 TYR HB2  1 1 
       12 19619 1 1  67 TYR HB3  H  98.265   3.265   3.313 1.00 . A X .  67 TYR HB3  1 1 
       12 19620 1 1  67 TYR HD1  H 101.244   2.099   1.380 1.00 . A X .  67 TYR HD1  1 1 
       12 19621 1 1  67 TYR HD2  H  99.658   4.976   4.146 1.00 . A X .  67 TYR HD2  1 1 
       12 19622 1 1  67 TYR HE1  H 103.340   3.414   1.214 1.00 . A X .  67 TYR HE1  1 1 
       12 19623 1 1  67 TYR HE2  H 101.754   6.292   3.980 1.00 . A X .  67 TYR HE2  1 1 
       12 19624 1 1  67 TYR HH   H 103.640   6.506   2.070 1.00 . A X .  67 TYR HH   1 1 
       12 19625 1 1  67 TYR N    N  97.982   0.964   4.327 1.00 . A X .  67 TYR N    1 1 
       12 19626 1 1  67 TYR O    O 101.337   1.288   4.975 1.00 . A X .  67 TYR O    1 1 
       12 19627 1 1  67 TYR OH   O 103.848   5.670   2.493 1.00 . A X .  67 TYR OH   1 1 
       12 19628 1 1  68 ASN C    C 100.983   1.839   7.781 1.00 . A X .  68 ASN C    1 1 
       12 19629 1 1  68 ASN CA   C 100.706   3.058   6.900 1.00 . A X .  68 ASN CA   1 1 
       12 19630 1 1  68 ASN CB   C 100.021   4.145   7.731 1.00 . A X .  68 ASN CB   1 1 
       12 19631 1 1  68 ASN CG   C 100.031   5.463   6.956 1.00 . A X .  68 ASN CG   1 1 
       12 19632 1 1  68 ASN H    H  98.923   3.051   5.690 1.00 . A X .  68 ASN H    1 1 
       12 19633 1 1  68 ASN HA   H 101.638   3.439   6.508 1.00 . A X .  68 ASN HA   1 1 
       12 19634 1 1  68 ASN HB2  H  99.000   3.852   7.934 1.00 . A X .  68 ASN HB2  1 1 
       12 19635 1 1  68 ASN HB3  H 100.550   4.274   8.663 1.00 . A X .  68 ASN HB3  1 1 
       12 19636 1 1  68 ASN HD21 H  98.325   6.103   7.746 1.00 . A X .  68 ASN HD21 1 1 
       12 19637 1 1  68 ASN HD22 H  99.052   7.161   6.634 1.00 . A X .  68 ASN HD22 1 1 
       12 19638 1 1  68 ASN N    N  99.819   2.660   5.772 1.00 . A X .  68 ASN N    1 1 
       12 19639 1 1  68 ASN ND2  N  99.054   6.313   7.126 1.00 . A X .  68 ASN ND2  1 1 
       12 19640 1 1  68 ASN O    O 102.054   1.692   8.335 1.00 . A X .  68 ASN O    1 1 
       12 19641 1 1  68 ASN OD1  O 100.935   5.722   6.187 1.00 . A X .  68 ASN OD1  1 1 
       12 19642 1 1  69 THR C    C 101.263  -1.160   8.112 1.00 . A X .  69 THR C    1 1 
       12 19643 1 1  69 THR CA   C 100.231  -0.241   8.769 1.00 . A X .  69 THR CA   1 1 
       12 19644 1 1  69 THR CB   C  98.905  -0.991   8.923 1.00 . A X .  69 THR CB   1 1 
       12 19645 1 1  69 THR CG2  C  99.046  -2.063  10.003 1.00 . A X .  69 THR CG2  1 1 
       12 19646 1 1  69 THR H    H  99.174   1.091   7.445 1.00 . A X .  69 THR H    1 1 
       12 19647 1 1  69 THR HA   H 100.587   0.066   9.741 1.00 . A X .  69 THR HA   1 1 
       12 19648 1 1  69 THR HB   H  98.645  -1.460   7.987 1.00 . A X .  69 THR HB   1 1 
       12 19649 1 1  69 THR HG1  H  97.992   0.720   8.766 1.00 . A X .  69 THR HG1  1 1 
       12 19650 1 1  69 THR HG21 H  98.071  -2.457  10.250 1.00 . A X .  69 THR HG21 1 1 
       12 19651 1 1  69 THR HG22 H  99.494  -1.630  10.885 1.00 . A X .  69 THR HG22 1 1 
       12 19652 1 1  69 THR HG23 H  99.673  -2.863   9.637 1.00 . A X .  69 THR HG23 1 1 
       12 19653 1 1  69 THR N    N 100.026   0.961   7.912 1.00 . A X .  69 THR N    1 1 
       12 19654 1 1  69 THR O    O 102.197  -1.613   8.746 1.00 . A X .  69 THR O    1 1 
       12 19655 1 1  69 THR OG1  O  97.885  -0.074   9.294 1.00 . A X .  69 THR OG1  1 1 
       12 19656 1 1  70 PHE C    C 102.806  -1.576   5.069 1.00 . A X .  70 PHE C    1 1 
       12 19657 1 1  70 PHE CA   C 102.061  -2.349   6.159 1.00 . A X .  70 PHE CA   1 1 
       12 19658 1 1  70 PHE CB   C 101.292  -3.509   5.526 1.00 . A X .  70 PHE CB   1 1 
       12 19659 1 1  70 PHE CD1  C 101.436  -5.341   7.253 1.00 . A X .  70 PHE CD1  1 1 
       12 19660 1 1  70 PHE CD2  C  99.338  -4.158   6.980 1.00 . A X .  70 PHE CD2  1 1 
       12 19661 1 1  70 PHE CE1  C 100.863  -6.126   8.260 1.00 . A X .  70 PHE CE1  1 1 
       12 19662 1 1  70 PHE CE2  C  98.764  -4.943   7.987 1.00 . A X .  70 PHE CE2  1 1 
       12 19663 1 1  70 PHE CG   C 100.674  -4.356   6.613 1.00 . A X .  70 PHE CG   1 1 
       12 19664 1 1  70 PHE CZ   C  99.527  -5.926   8.627 1.00 . A X .  70 PHE CZ   1 1 
       12 19665 1 1  70 PHE H    H 100.363  -1.037   6.346 1.00 . A X .  70 PHE H    1 1 
       12 19666 1 1  70 PHE HA   H 102.771  -2.735   6.876 1.00 . A X .  70 PHE HA   1 1 
       12 19667 1 1  70 PHE HB2  H 100.512  -3.118   4.888 1.00 . A X .  70 PHE HB2  1 1 
       12 19668 1 1  70 PHE HB3  H 101.968  -4.114   4.941 1.00 . A X .  70 PHE HB3  1 1 
       12 19669 1 1  70 PHE HD1  H 102.468  -5.493   6.969 1.00 . A X .  70 PHE HD1  1 1 
       12 19670 1 1  70 PHE HD2  H  98.748  -3.399   6.486 1.00 . A X .  70 PHE HD2  1 1 
       12 19671 1 1  70 PHE HE1  H 101.452  -6.884   8.754 1.00 . A X .  70 PHE HE1  1 1 
       12 19672 1 1  70 PHE HE2  H  97.734  -4.789   8.271 1.00 . A X .  70 PHE HE2  1 1 
       12 19673 1 1  70 PHE HZ   H  99.085  -6.532   9.404 1.00 . A X .  70 PHE HZ   1 1 
       12 19674 1 1  70 PHE N    N 101.107  -1.435   6.846 1.00 . A X .  70 PHE N    1 1 
       12 19675 1 1  70 PHE O    O 104.020  -1.576   5.012 1.00 . A X .  70 PHE O    1 1 
       12 19676 1 1  71 GLY C    C 101.992  -0.413   1.793 1.00 . A X .  71 GLY C    1 1 
       12 19677 1 1  71 GLY CA   C 102.749  -0.169   3.099 1.00 . A X .  71 GLY CA   1 1 
       12 19678 1 1  71 GLY H    H 101.110  -0.911   4.282 1.00 . A X .  71 GLY H    1 1 
       12 19679 1 1  71 GLY HA2  H 102.746   0.889   3.327 1.00 . A X .  71 GLY HA2  1 1 
       12 19680 1 1  71 GLY HA3  H 103.766  -0.511   2.991 1.00 . A X .  71 GLY HA3  1 1 
       12 19681 1 1  71 GLY N    N 102.086  -0.916   4.203 1.00 . A X .  71 GLY N    1 1 
       12 19682 1 1  71 GLY O    O 100.866  -0.871   1.794 1.00 . A X .  71 GLY O    1 1 
       12 19683 1 1  72 PRO C    C 101.785  -1.777  -0.987 1.00 . A X .  72 PRO C    1 1 
       12 19684 1 1  72 PRO CA   C 102.006  -0.298  -0.661 1.00 . A X .  72 PRO CA   1 1 
       12 19685 1 1  72 PRO CB   C 103.024   0.320  -1.632 1.00 . A X .  72 PRO CB   1 1 
       12 19686 1 1  72 PRO CD   C 103.964   0.446   0.598 1.00 . A X .  72 PRO CD   1 1 
       12 19687 1 1  72 PRO CG   C 104.027   1.050  -0.794 1.00 . A X .  72 PRO CG   1 1 
       12 19688 1 1  72 PRO HA   H 101.074   0.240  -0.727 1.00 . A X .  72 PRO HA   1 1 
       12 19689 1 1  72 PRO HB2  H 103.512  -0.460  -2.202 1.00 . A X .  72 PRO HB2  1 1 
       12 19690 1 1  72 PRO HB3  H 102.529   1.011  -2.298 1.00 . A X .  72 PRO HB3  1 1 
       12 19691 1 1  72 PRO HD2  H 104.707  -0.332   0.701 1.00 . A X .  72 PRO HD2  1 1 
       12 19692 1 1  72 PRO HD3  H 104.103   1.211   1.345 1.00 . A X .  72 PRO HD3  1 1 
       12 19693 1 1  72 PRO HG2  H 105.017   0.923  -1.210 1.00 . A X .  72 PRO HG2  1 1 
       12 19694 1 1  72 PRO HG3  H 103.776   2.098  -0.747 1.00 . A X .  72 PRO HG3  1 1 
       12 19695 1 1  72 PRO N    N 102.614  -0.109   0.686 1.00 . A X .  72 PRO N    1 1 
       12 19696 1 1  72 PRO O    O 100.951  -2.126  -1.798 1.00 . A X .  72 PRO O    1 1 
       12 19697 1 1  73 GLU C    C 100.886  -4.488  -0.453 1.00 . A X .  73 GLU C    1 1 
       12 19698 1 1  73 GLU CA   C 102.356  -4.103  -0.639 1.00 . A X .  73 GLU CA   1 1 
       12 19699 1 1  73 GLU CB   C 103.221  -4.915   0.328 1.00 . A X .  73 GLU CB   1 1 
       12 19700 1 1  73 GLU CD   C 105.565  -5.429   1.026 1.00 . A X .  73 GLU CD   1 1 
       12 19701 1 1  73 GLU CG   C 104.700  -4.682   0.009 1.00 . A X .  73 GLU CG   1 1 
       12 19702 1 1  73 GLU H    H 103.182  -2.351   0.302 1.00 . A X .  73 GLU H    1 1 
       12 19703 1 1  73 GLU HA   H 102.658  -4.311  -1.655 1.00 . A X .  73 GLU HA   1 1 
       12 19704 1 1  73 GLU HB2  H 103.017  -4.603   1.341 1.00 . A X .  73 GLU HB2  1 1 
       12 19705 1 1  73 GLU HB3  H 102.993  -5.964   0.221 1.00 . A X .  73 GLU HB3  1 1 
       12 19706 1 1  73 GLU HG2  H 104.915  -5.047  -0.985 1.00 . A X .  73 GLU HG2  1 1 
       12 19707 1 1  73 GLU HG3  H 104.917  -3.627   0.061 1.00 . A X .  73 GLU HG3  1 1 
       12 19708 1 1  73 GLU N    N 102.522  -2.651  -0.358 1.00 . A X .  73 GLU N    1 1 
       12 19709 1 1  73 GLU O    O 100.262  -5.036  -1.339 1.00 . A X .  73 GLU O    1 1 
       12 19710 1 1  73 GLU OE1  O 105.002  -6.036   1.923 1.00 . A X .  73 GLU OE1  1 1 
       12 19711 1 1  73 GLU OE2  O 106.777  -5.380   0.892 1.00 . A X .  73 GLU OE2  1 1 
       12 19712 1 1  74 LYS C    C  98.017  -3.724  -0.003 1.00 . A X .  74 LYS C    1 1 
       12 19713 1 1  74 LYS CA   C  98.903  -4.547   0.935 1.00 . A X .  74 LYS CA   1 1 
       12 19714 1 1  74 LYS CB   C  98.540  -4.231   2.387 1.00 . A X .  74 LYS CB   1 1 
       12 19715 1 1  74 LYS CD   C  98.933  -6.592   3.102 1.00 . A X .  74 LYS CD   1 1 
       12 19716 1 1  74 LYS CE   C  99.186  -7.393   4.380 1.00 . A X .  74 LYS CE   1 1 
       12 19717 1 1  74 LYS CG   C  99.344  -5.136   3.322 1.00 . A X .  74 LYS CG   1 1 
       12 19718 1 1  74 LYS H    H 100.854  -3.761   1.394 1.00 . A X .  74 LYS H    1 1 
       12 19719 1 1  74 LYS HA   H  98.748  -5.599   0.745 1.00 . A X .  74 LYS HA   1 1 
       12 19720 1 1  74 LYS HB2  H  98.770  -3.196   2.598 1.00 . A X .  74 LYS HB2  1 1 
       12 19721 1 1  74 LYS HB3  H  97.486  -4.403   2.540 1.00 . A X .  74 LYS HB3  1 1 
       12 19722 1 1  74 LYS HD2  H  97.882  -6.636   2.852 1.00 . A X .  74 LYS HD2  1 1 
       12 19723 1 1  74 LYS HD3  H  99.514  -7.013   2.295 1.00 . A X .  74 LYS HD3  1 1 
       12 19724 1 1  74 LYS HE2  H 100.236  -7.352   4.629 1.00 . A X .  74 LYS HE2  1 1 
       12 19725 1 1  74 LYS HE3  H  98.607  -6.973   5.190 1.00 . A X .  74 LYS HE3  1 1 
       12 19726 1 1  74 LYS HG2  H 100.398  -5.022   3.115 1.00 . A X .  74 LYS HG2  1 1 
       12 19727 1 1  74 LYS HG3  H  99.147  -4.859   4.347 1.00 . A X .  74 LYS HG3  1 1 
       12 19728 1 1  74 LYS HZ1  H  99.127  -9.394   4.955 1.00 . A X .  74 LYS HZ1  1 1 
       12 19729 1 1  74 LYS HZ2  H  99.193  -9.158   3.274 1.00 . A X .  74 LYS HZ2  1 1 
       12 19730 1 1  74 LYS HZ3  H  97.747  -8.875   4.120 1.00 . A X .  74 LYS HZ3  1 1 
       12 19731 1 1  74 LYS N    N 100.331  -4.202   0.693 1.00 . A X .  74 LYS N    1 1 
       12 19732 1 1  74 LYS NZ   N  98.783  -8.812   4.166 1.00 . A X .  74 LYS NZ   1 1 
       12 19733 1 1  74 LYS O    O  97.003  -4.191  -0.484 1.00 . A X .  74 LYS O    1 1 
       12 19734 1 1  75 VAL C    C  98.492  -0.738  -1.982 1.00 . A X .  75 VAL C    1 1 
       12 19735 1 1  75 VAL CA   C  97.572  -1.649  -1.167 1.00 . A X .  75 VAL CA   1 1 
       12 19736 1 1  75 VAL CB   C  96.618  -0.794  -0.332 1.00 . A X .  75 VAL CB   1 1 
       12 19737 1 1  75 VAL CG1  C  95.514  -1.680   0.247 1.00 . A X .  75 VAL CG1  1 1 
       12 19738 1 1  75 VAL CG2  C  97.394  -0.134   0.810 1.00 . A X .  75 VAL CG2  1 1 
       12 19739 1 1  75 VAL H    H  99.215  -2.148   0.134 1.00 . A X .  75 VAL H    1 1 
       12 19740 1 1  75 VAL HA   H  97.002  -2.276  -1.837 1.00 . A X .  75 VAL HA   1 1 
       12 19741 1 1  75 VAL HB   H  96.177  -0.032  -0.958 1.00 . A X .  75 VAL HB   1 1 
       12 19742 1 1  75 VAL HG11 H  95.920  -2.288   1.041 1.00 . A X .  75 VAL HG11 1 1 
       12 19743 1 1  75 VAL HG12 H  95.119  -2.318  -0.529 1.00 . A X .  75 VAL HG12 1 1 
       12 19744 1 1  75 VAL HG13 H  94.722  -1.058   0.639 1.00 . A X .  75 VAL HG13 1 1 
       12 19745 1 1  75 VAL HG21 H  98.454  -0.264   0.647 1.00 . A X .  75 VAL HG21 1 1 
       12 19746 1 1  75 VAL HG22 H  97.115  -0.594   1.747 1.00 . A X .  75 VAL HG22 1 1 
       12 19747 1 1  75 VAL HG23 H  97.161   0.919   0.842 1.00 . A X .  75 VAL HG23 1 1 
       12 19748 1 1  75 VAL N    N  98.393  -2.503  -0.264 1.00 . A X .  75 VAL N    1 1 
       12 19749 1 1  75 VAL O    O  98.687   0.416  -1.653 1.00 . A X .  75 VAL O    1 1 
       12 19750 1 1  76 PRO C    C  99.297   0.732  -4.545 1.00 . A X .  76 PRO C    1 1 
       12 19751 1 1  76 PRO CA   C  99.975  -0.493  -3.923 1.00 . A X .  76 PRO CA   1 1 
       12 19752 1 1  76 PRO CB   C 100.353  -1.505  -5.004 1.00 . A X .  76 PRO CB   1 1 
       12 19753 1 1  76 PRO CD   C  98.869  -2.640  -3.507 1.00 . A X .  76 PRO CD   1 1 
       12 19754 1 1  76 PRO CG   C 100.045  -2.845  -4.416 1.00 . A X .  76 PRO CG   1 1 
       12 19755 1 1  76 PRO HA   H 100.858  -0.198  -3.380 1.00 . A X .  76 PRO HA   1 1 
       12 19756 1 1  76 PRO HB2  H  99.762  -1.338  -5.894 1.00 . A X .  76 PRO HB2  1 1 
       12 19757 1 1  76 PRO HB3  H 101.405  -1.436  -5.231 1.00 . A X .  76 PRO HB3  1 1 
       12 19758 1 1  76 PRO HD2  H  97.939  -2.737  -4.052 1.00 . A X .  76 PRO HD2  1 1 
       12 19759 1 1  76 PRO HD3  H  98.894  -3.324  -2.673 1.00 . A X .  76 PRO HD3  1 1 
       12 19760 1 1  76 PRO HG2  H  99.799  -3.544  -5.205 1.00 . A X .  76 PRO HG2  1 1 
       12 19761 1 1  76 PRO HG3  H 100.891  -3.205  -3.853 1.00 . A X .  76 PRO HG3  1 1 
       12 19762 1 1  76 PRO N    N  99.054  -1.258  -3.039 1.00 . A X .  76 PRO N    1 1 
       12 19763 1 1  76 PRO O    O  98.094   0.772  -4.707 1.00 . A X .  76 PRO O    1 1 
       12 19764 1 1  77 VAL C    C  98.524   2.553  -6.638 1.00 . A X .  77 VAL C    1 1 
       12 19765 1 1  77 VAL CA   C  99.461   2.954  -5.497 1.00 . A X .  77 VAL CA   1 1 
       12 19766 1 1  77 VAL CB   C 100.573   3.852  -6.044 1.00 . A X .  77 VAL CB   1 1 
       12 19767 1 1  77 VAL CG1  C  99.958   4.961  -6.899 1.00 . A X .  77 VAL CG1  1 1 
       12 19768 1 1  77 VAL CG2  C 101.342   4.477  -4.879 1.00 . A X .  77 VAL CG2  1 1 
       12 19769 1 1  77 VAL H    H 101.031   1.675  -4.763 1.00 . A X .  77 VAL H    1 1 
       12 19770 1 1  77 VAL HA   H  98.903   3.489  -4.744 1.00 . A X .  77 VAL HA   1 1 
       12 19771 1 1  77 VAL HB   H 101.246   3.263  -6.649 1.00 . A X .  77 VAL HB   1 1 
       12 19772 1 1  77 VAL HG11 H 100.650   5.788  -6.969 1.00 . A X .  77 VAL HG11 1 1 
       12 19773 1 1  77 VAL HG12 H  99.038   5.299  -6.445 1.00 . A X .  77 VAL HG12 1 1 
       12 19774 1 1  77 VAL HG13 H  99.752   4.580  -7.889 1.00 . A X .  77 VAL HG13 1 1 
       12 19775 1 1  77 VAL HG21 H 100.746   5.258  -4.430 1.00 . A X .  77 VAL HG21 1 1 
       12 19776 1 1  77 VAL HG22 H 102.269   4.896  -5.243 1.00 . A X .  77 VAL HG22 1 1 
       12 19777 1 1  77 VAL HG23 H 101.556   3.718  -4.141 1.00 . A X .  77 VAL HG23 1 1 
       12 19778 1 1  77 VAL N    N 100.062   1.730  -4.895 1.00 . A X .  77 VAL N    1 1 
       12 19779 1 1  77 VAL O    O  97.771   3.358  -7.149 1.00 . A X .  77 VAL O    1 1 
       12 19780 1 1  78 THR C    C  96.220   0.985  -7.727 1.00 . A X .  78 THR C    1 1 
       12 19781 1 1  78 THR CA   C  97.684   0.863  -8.157 1.00 . A X .  78 THR CA   1 1 
       12 19782 1 1  78 THR CB   C  97.994  -0.597  -8.499 1.00 . A X .  78 THR CB   1 1 
       12 19783 1 1  78 THR CG2  C  97.191  -1.521  -7.584 1.00 . A X .  78 THR CG2  1 1 
       12 19784 1 1  78 THR H    H  99.178   0.678  -6.617 1.00 . A X .  78 THR H    1 1 
       12 19785 1 1  78 THR HA   H  97.856   1.482  -9.025 1.00 . A X .  78 THR HA   1 1 
       12 19786 1 1  78 THR HB   H  99.047  -0.783  -8.359 1.00 . A X .  78 THR HB   1 1 
       12 19787 1 1  78 THR HG1  H  98.438  -1.126 -10.318 1.00 . A X .  78 THR HG1  1 1 
       12 19788 1 1  78 THR HG21 H  97.609  -2.516  -7.620 1.00 . A X .  78 THR HG21 1 1 
       12 19789 1 1  78 THR HG22 H  96.163  -1.551  -7.914 1.00 . A X .  78 THR HG22 1 1 
       12 19790 1 1  78 THR HG23 H  97.233  -1.151  -6.570 1.00 . A X .  78 THR HG23 1 1 
       12 19791 1 1  78 THR N    N  98.565   1.313  -7.043 1.00 . A X .  78 THR N    1 1 
       12 19792 1 1  78 THR O    O  95.345   1.231  -8.532 1.00 . A X .  78 THR O    1 1 
       12 19793 1 1  78 THR OG1  O  97.646  -0.847  -9.854 1.00 . A X .  78 THR OG1  1 1 
       12 19794 1 1  79 ALA C    C  93.998   2.309  -6.284 1.00 . A X .  79 ALA C    1 1 
       12 19795 1 1  79 ALA CA   C  94.541   0.912  -5.982 1.00 . A X .  79 ALA CA   1 1 
       12 19796 1 1  79 ALA CB   C  94.498   0.664  -4.473 1.00 . A X .  79 ALA CB   1 1 
       12 19797 1 1  79 ALA H    H  96.670   0.617  -5.828 1.00 . A X .  79 ALA H    1 1 
       12 19798 1 1  79 ALA HA   H  93.936   0.173  -6.486 1.00 . A X .  79 ALA HA   1 1 
       12 19799 1 1  79 ALA HB1  H  94.551  -0.398  -4.280 1.00 . A X .  79 ALA HB1  1 1 
       12 19800 1 1  79 ALA HB2  H  93.577   1.058  -4.069 1.00 . A X .  79 ALA HB2  1 1 
       12 19801 1 1  79 ALA HB3  H  95.336   1.157  -4.003 1.00 . A X .  79 ALA HB3  1 1 
       12 19802 1 1  79 ALA N    N  95.948   0.813  -6.462 1.00 . A X .  79 ALA N    1 1 
       12 19803 1 1  79 ALA O    O  92.878   2.469  -6.727 1.00 . A X .  79 ALA O    1 1 
       12 19804 1 1  80 PHE C    C  94.085   4.885  -7.823 1.00 . A X .  80 PHE C    1 1 
       12 19805 1 1  80 PHE CA   C  94.313   4.711  -6.321 1.00 . A X .  80 PHE CA   1 1 
       12 19806 1 1  80 PHE CB   C  95.369   5.711  -5.846 1.00 . A X .  80 PHE CB   1 1 
       12 19807 1 1  80 PHE CD1  C  96.170   4.754  -3.656 1.00 . A X .  80 PHE CD1  1 1 
       12 19808 1 1  80 PHE CD2  C  94.699   6.682  -3.619 1.00 . A X .  80 PHE CD2  1 1 
       12 19809 1 1  80 PHE CE1  C  96.212   4.760  -2.256 1.00 . A X .  80 PHE CE1  1 1 
       12 19810 1 1  80 PHE CE2  C  94.741   6.687  -2.219 1.00 . A X .  80 PHE CE2  1 1 
       12 19811 1 1  80 PHE CG   C  95.414   5.715  -4.337 1.00 . A X .  80 PHE CG   1 1 
       12 19812 1 1  80 PHE CZ   C  95.497   5.726  -1.539 1.00 . A X .  80 PHE CZ   1 1 
       12 19813 1 1  80 PHE H    H  95.684   3.174  -5.690 1.00 . A X .  80 PHE H    1 1 
       12 19814 1 1  80 PHE HA   H  93.387   4.887  -5.793 1.00 . A X .  80 PHE HA   1 1 
       12 19815 1 1  80 PHE HB2  H  96.335   5.424  -6.235 1.00 . A X .  80 PHE HB2  1 1 
       12 19816 1 1  80 PHE HB3  H  95.116   6.698  -6.201 1.00 . A X .  80 PHE HB3  1 1 
       12 19817 1 1  80 PHE HD1  H  96.721   4.009  -4.210 1.00 . A X .  80 PHE HD1  1 1 
       12 19818 1 1  80 PHE HD2  H  94.116   7.422  -4.145 1.00 . A X .  80 PHE HD2  1 1 
       12 19819 1 1  80 PHE HE1  H  96.795   4.018  -1.731 1.00 . A X .  80 PHE HE1  1 1 
       12 19820 1 1  80 PHE HE2  H  94.190   7.432  -1.666 1.00 . A X .  80 PHE HE2  1 1 
       12 19821 1 1  80 PHE HZ   H  95.529   5.730  -0.459 1.00 . A X .  80 PHE HZ   1 1 
       12 19822 1 1  80 PHE N    N  94.783   3.324  -6.048 1.00 . A X .  80 PHE N    1 1 
       12 19823 1 1  80 PHE O    O  93.094   5.443  -8.251 1.00 . A X .  80 PHE O    1 1 
       12 19824 1 1  81 SER C    C  93.537   3.862 -10.537 1.00 . A X .  81 SER C    1 1 
       12 19825 1 1  81 SER CA   C  94.833   4.550 -10.102 1.00 . A X .  81 SER CA   1 1 
       12 19826 1 1  81 SER CB   C  96.021   3.895 -10.810 1.00 . A X .  81 SER CB   1 1 
       12 19827 1 1  81 SER H    H  95.788   3.966  -8.262 1.00 . A X .  81 SER H    1 1 
       12 19828 1 1  81 SER HA   H  94.790   5.596 -10.363 1.00 . A X .  81 SER HA   1 1 
       12 19829 1 1  81 SER HB2  H  96.938   4.346 -10.470 1.00 . A X .  81 SER HB2  1 1 
       12 19830 1 1  81 SER HB3  H  96.035   2.837 -10.582 1.00 . A X .  81 SER HB3  1 1 
       12 19831 1 1  81 SER HG   H  95.594   3.264 -12.600 1.00 . A X .  81 SER HG   1 1 
       12 19832 1 1  81 SER N    N  94.996   4.412  -8.627 1.00 . A X .  81 SER N    1 1 
       12 19833 1 1  81 SER O    O  92.765   4.402 -11.305 1.00 . A X .  81 SER O    1 1 
       12 19834 1 1  81 SER OG   O  95.896   4.088 -12.212 1.00 . A X .  81 SER OG   1 1 
       12 19835 1 1  82 TYR C    C  90.828   2.722  -9.906 1.00 . A X .  82 TYR C    1 1 
       12 19836 1 1  82 TYR CA   C  92.043   1.958 -10.435 1.00 . A X .  82 TYR CA   1 1 
       12 19837 1 1  82 TYR CB   C  92.062   0.547  -9.840 1.00 . A X .  82 TYR CB   1 1 
       12 19838 1 1  82 TYR CD1  C  92.408  -0.641 -12.035 1.00 . A X .  82 TYR CD1  1 1 
       12 19839 1 1  82 TYR CD2  C  94.041  -0.956 -10.269 1.00 . A X .  82 TYR CD2  1 1 
       12 19840 1 1  82 TYR CE1  C  93.143  -1.493 -12.867 1.00 . A X .  82 TYR CE1  1 1 
       12 19841 1 1  82 TYR CE2  C  94.777  -1.807 -11.103 1.00 . A X .  82 TYR CE2  1 1 
       12 19842 1 1  82 TYR CG   C  92.857  -0.373 -10.736 1.00 . A X .  82 TYR CG   1 1 
       12 19843 1 1  82 TYR CZ   C  94.328  -2.076 -12.401 1.00 . A X .  82 TYR CZ   1 1 
       12 19844 1 1  82 TYR H    H  93.925   2.260  -9.431 1.00 . A X .  82 TYR H    1 1 
       12 19845 1 1  82 TYR HA   H  91.984   1.892 -11.512 1.00 . A X .  82 TYR HA   1 1 
       12 19846 1 1  82 TYR HB2  H  92.516   0.578  -8.861 1.00 . A X .  82 TYR HB2  1 1 
       12 19847 1 1  82 TYR HB3  H  91.050   0.180  -9.755 1.00 . A X .  82 TYR HB3  1 1 
       12 19848 1 1  82 TYR HD1  H  91.494  -0.191 -12.394 1.00 . A X .  82 TYR HD1  1 1 
       12 19849 1 1  82 TYR HD2  H  94.386  -0.748  -9.268 1.00 . A X .  82 TYR HD2  1 1 
       12 19850 1 1  82 TYR HE1  H  92.797  -1.700 -13.869 1.00 . A X .  82 TYR HE1  1 1 
       12 19851 1 1  82 TYR HE2  H  95.690  -2.257 -10.743 1.00 . A X .  82 TYR HE2  1 1 
       12 19852 1 1  82 TYR HH   H  94.498  -3.667 -13.442 1.00 . A X .  82 TYR HH   1 1 
       12 19853 1 1  82 TYR N    N  93.290   2.677 -10.050 1.00 . A X .  82 TYR N    1 1 
       12 19854 1 1  82 TYR O    O  89.807   2.813 -10.557 1.00 . A X .  82 TYR O    1 1 
       12 19855 1 1  82 TYR OH   O  95.053  -2.915 -13.223 1.00 . A X .  82 TYR OH   1 1 
       12 19856 1 1  83 TRP C    C  89.545   5.295  -9.011 1.00 . A X .  83 TRP C    1 1 
       12 19857 1 1  83 TRP CA   C  89.783   4.044  -8.166 1.00 . A X .  83 TRP CA   1 1 
       12 19858 1 1  83 TRP CB   C  90.102   4.454  -6.726 1.00 . A X .  83 TRP CB   1 1 
       12 19859 1 1  83 TRP CD1  C  88.097   5.705  -5.831 1.00 . A X .  83 TRP CD1  1 1 
       12 19860 1 1  83 TRP CD2  C  88.131   3.550  -5.184 1.00 . A X .  83 TRP CD2  1 1 
       12 19861 1 1  83 TRP CE2  C  86.967   4.125  -4.621 1.00 . A X .  83 TRP CE2  1 1 
       12 19862 1 1  83 TRP CE3  C  88.391   2.192  -4.929 1.00 . A X .  83 TRP CE3  1 1 
       12 19863 1 1  83 TRP CG   C  88.830   4.574  -5.950 1.00 . A X .  83 TRP CG   1 1 
       12 19864 1 1  83 TRP CH2  C  86.366   2.030  -3.586 1.00 . A X .  83 TRP CH2  1 1 
       12 19865 1 1  83 TRP CZ2  C  86.093   3.379  -3.831 1.00 . A X .  83 TRP CZ2  1 1 
       12 19866 1 1  83 TRP CZ3  C  87.512   1.438  -4.134 1.00 . A X .  83 TRP CZ3  1 1 
       12 19867 1 1  83 TRP H    H  91.760   3.188  -8.216 1.00 . A X .  83 TRP H    1 1 
       12 19868 1 1  83 TRP HA   H  88.896   3.427  -8.177 1.00 . A X .  83 TRP HA   1 1 
       12 19869 1 1  83 TRP HB2  H  90.733   3.705  -6.271 1.00 . A X .  83 TRP HB2  1 1 
       12 19870 1 1  83 TRP HB3  H  90.614   5.404  -6.728 1.00 . A X .  83 TRP HB3  1 1 
       12 19871 1 1  83 TRP HD1  H  88.335   6.658  -6.279 1.00 . A X .  83 TRP HD1  1 1 
       12 19872 1 1  83 TRP HE1  H  86.299   6.089  -4.803 1.00 . A X .  83 TRP HE1  1 1 
       12 19873 1 1  83 TRP HE3  H  89.271   1.725  -5.346 1.00 . A X .  83 TRP HE3  1 1 
       12 19874 1 1  83 TRP HH2  H  85.694   1.445  -2.975 1.00 . A X .  83 TRP HH2  1 1 
       12 19875 1 1  83 TRP HZ2  H  85.211   3.841  -3.410 1.00 . A X .  83 TRP HZ2  1 1 
       12 19876 1 1  83 TRP HZ3  H  87.721   0.395  -3.943 1.00 . A X .  83 TRP HZ3  1 1 
       12 19877 1 1  83 TRP N    N  90.929   3.277  -8.729 1.00 . A X .  83 TRP N    1 1 
       12 19878 1 1  83 TRP NE1  N  86.991   5.439  -5.043 1.00 . A X .  83 TRP NE1  1 1 
       12 19879 1 1  83 TRP O    O  88.422   5.694  -9.247 1.00 . A X .  83 TRP O    1 1 
       12 19880 1 1  84 ASN C    C  89.534   6.829 -11.499 1.00 . A X .  84 ASN C    1 1 
       12 19881 1 1  84 ASN CA   C  90.431   7.145 -10.299 1.00 . A X .  84 ASN CA   1 1 
       12 19882 1 1  84 ASN CB   C  91.801   7.618 -10.793 1.00 . A X .  84 ASN CB   1 1 
       12 19883 1 1  84 ASN CG   C  91.633   8.892 -11.622 1.00 . A X .  84 ASN CG   1 1 
       12 19884 1 1  84 ASN H    H  91.492   5.574  -9.278 1.00 . A X .  84 ASN H    1 1 
       12 19885 1 1  84 ASN HA   H  89.975   7.921  -9.704 1.00 . A X .  84 ASN HA   1 1 
       12 19886 1 1  84 ASN HB2  H  92.438   7.820  -9.945 1.00 . A X .  84 ASN HB2  1 1 
       12 19887 1 1  84 ASN HB3  H  92.249   6.848 -11.404 1.00 . A X .  84 ASN HB3  1 1 
       12 19888 1 1  84 ASN HD21 H  92.376   8.084 -13.276 1.00 . A X .  84 ASN HD21 1 1 
       12 19889 1 1  84 ASN HD22 H  91.896   9.706 -13.414 1.00 . A X .  84 ASN HD22 1 1 
       12 19890 1 1  84 ASN N    N  90.595   5.917  -9.473 1.00 . A X .  84 ASN N    1 1 
       12 19891 1 1  84 ASN ND2  N  91.999   8.893 -12.874 1.00 . A X .  84 ASN ND2  1 1 
       12 19892 1 1  84 ASN O    O  88.650   7.587 -11.843 1.00 . A X .  84 ASN O    1 1 
       12 19893 1 1  84 ASN OD1  O  91.166   9.898 -11.124 1.00 . A X .  84 ASN OD1  1 1 
       12 19894 1 1  85 LEU C    C  87.468   5.123 -12.838 1.00 . A X .  85 LEU C    1 1 
       12 19895 1 1  85 LEU CA   C  88.910   5.334 -13.303 1.00 . A X .  85 LEU CA   1 1 
       12 19896 1 1  85 LEU CB   C  89.441   4.039 -13.921 1.00 . A X .  85 LEU CB   1 1 
       12 19897 1 1  85 LEU CD1  C  91.463   2.966 -14.921 1.00 . A X .  85 LEU CD1  1 1 
       12 19898 1 1  85 LEU CD2  C  90.647   5.155 -15.802 1.00 . A X .  85 LEU CD2  1 1 
       12 19899 1 1  85 LEU CG   C  90.813   4.298 -14.545 1.00 . A X .  85 LEU CG   1 1 
       12 19900 1 1  85 LEU H    H  90.487   5.123 -11.851 1.00 . A X .  85 LEU H    1 1 
       12 19901 1 1  85 LEU HA   H  88.938   6.123 -14.040 1.00 . A X .  85 LEU HA   1 1 
       12 19902 1 1  85 LEU HB2  H  89.530   3.284 -13.155 1.00 . A X .  85 LEU HB2  1 1 
       12 19903 1 1  85 LEU HB3  H  88.759   3.700 -14.686 1.00 . A X .  85 LEU HB3  1 1 
       12 19904 1 1  85 LEU HD11 H  90.702   2.203 -14.998 1.00 . A X .  85 LEU HD11 1 1 
       12 19905 1 1  85 LEU HD12 H  92.178   2.687 -14.161 1.00 . A X .  85 LEU HD12 1 1 
       12 19906 1 1  85 LEU HD13 H  91.969   3.066 -15.870 1.00 . A X .  85 LEU HD13 1 1 
       12 19907 1 1  85 LEU HD21 H  91.417   4.903 -16.514 1.00 . A X .  85 LEU HD21 1 1 
       12 19908 1 1  85 LEU HD22 H  90.727   6.200 -15.538 1.00 . A X .  85 LEU HD22 1 1 
       12 19909 1 1  85 LEU HD23 H  89.676   4.967 -16.238 1.00 . A X .  85 LEU HD23 1 1 
       12 19910 1 1  85 LEU HG   H  91.440   4.817 -13.834 1.00 . A X .  85 LEU HG   1 1 
       12 19911 1 1  85 LEU N    N  89.759   5.712 -12.138 1.00 . A X .  85 LEU N    1 1 
       12 19912 1 1  85 LEU O    O  86.528   5.513 -13.503 1.00 . A X .  85 LEU O    1 1 
       12 19913 1 1  86 ILE C    C  85.232   5.633 -10.925 1.00 . A X .  86 ILE C    1 1 
       12 19914 1 1  86 ILE CA   C  85.902   4.284 -11.192 1.00 . A X .  86 ILE CA   1 1 
       12 19915 1 1  86 ILE CB   C  85.963   3.481  -9.891 1.00 . A X .  86 ILE CB   1 1 
       12 19916 1 1  86 ILE CD1  C  84.802   1.326 -10.395 1.00 . A X .  86 ILE CD1  1 1 
       12 19917 1 1  86 ILE CG1  C  86.164   1.999 -10.216 1.00 . A X .  86 ILE CG1  1 1 
       12 19918 1 1  86 ILE CG2  C  84.654   3.659  -9.120 1.00 . A X .  86 ILE CG2  1 1 
       12 19919 1 1  86 ILE H    H  88.055   4.202 -11.181 1.00 . A X .  86 ILE H    1 1 
       12 19920 1 1  86 ILE HA   H  85.331   3.736 -11.928 1.00 . A X .  86 ILE HA   1 1 
       12 19921 1 1  86 ILE HB   H  86.786   3.835  -9.288 1.00 . A X .  86 ILE HB   1 1 
       12 19922 1 1  86 ILE HD11 H  84.931   0.384 -10.909 1.00 . A X .  86 ILE HD11 1 1 
       12 19923 1 1  86 ILE HD12 H  84.156   1.968 -10.976 1.00 . A X .  86 ILE HD12 1 1 
       12 19924 1 1  86 ILE HD13 H  84.357   1.149  -9.427 1.00 . A X .  86 ILE HD13 1 1 
       12 19925 1 1  86 ILE HG12 H  86.736   1.905 -11.127 1.00 . A X .  86 ILE HG12 1 1 
       12 19926 1 1  86 ILE HG13 H  86.695   1.522  -9.406 1.00 . A X .  86 ILE HG13 1 1 
       12 19927 1 1  86 ILE HG21 H  84.554   2.868  -8.391 1.00 . A X .  86 ILE HG21 1 1 
       12 19928 1 1  86 ILE HG22 H  83.822   3.622  -9.808 1.00 . A X .  86 ILE HG22 1 1 
       12 19929 1 1  86 ILE HG23 H  84.661   4.614  -8.615 1.00 . A X .  86 ILE HG23 1 1 
       12 19930 1 1  86 ILE N    N  87.284   4.510 -11.701 1.00 . A X .  86 ILE N    1 1 
       12 19931 1 1  86 ILE O    O  84.080   5.840 -11.252 1.00 . A X .  86 ILE O    1 1 
       12 19932 1 1  87 LYS C    C  84.880   8.533 -11.348 1.00 . A X .  87 LYS C    1 1 
       12 19933 1 1  87 LYS CA   C  85.348   7.886 -10.044 1.00 . A X .  87 LYS CA   1 1 
       12 19934 1 1  87 LYS CB   C  86.397   8.779  -9.378 1.00 . A X .  87 LYS CB   1 1 
       12 19935 1 1  87 LYS CD   C  86.777  10.956  -8.212 1.00 . A X .  87 LYS CD   1 1 
       12 19936 1 1  87 LYS CE   C  86.125  12.268  -7.775 1.00 . A X .  87 LYS CE   1 1 
       12 19937 1 1  87 LYS CG   C  85.750  10.098  -8.953 1.00 . A X .  87 LYS CG   1 1 
       12 19938 1 1  87 LYS H    H  86.876   6.367 -10.088 1.00 . A X .  87 LYS H    1 1 
       12 19939 1 1  87 LYS HA   H  84.505   7.764  -9.379 1.00 . A X .  87 LYS HA   1 1 
       12 19940 1 1  87 LYS HB2  H  86.798   8.277  -8.508 1.00 . A X .  87 LYS HB2  1 1 
       12 19941 1 1  87 LYS HB3  H  87.195   8.981 -10.077 1.00 . A X .  87 LYS HB3  1 1 
       12 19942 1 1  87 LYS HD2  H  87.131  10.421  -7.342 1.00 . A X .  87 LYS HD2  1 1 
       12 19943 1 1  87 LYS HD3  H  87.608  11.169  -8.867 1.00 . A X .  87 LYS HD3  1 1 
       12 19944 1 1  87 LYS HE2  H  85.748  12.790  -8.642 1.00 . A X .  87 LYS HE2  1 1 
       12 19945 1 1  87 LYS HE3  H  85.309  12.058  -7.100 1.00 . A X .  87 LYS HE3  1 1 
       12 19946 1 1  87 LYS HG2  H  85.403  10.627  -9.829 1.00 . A X .  87 LYS HG2  1 1 
       12 19947 1 1  87 LYS HG3  H  84.914   9.896  -8.300 1.00 . A X .  87 LYS HG3  1 1 
       12 19948 1 1  87 LYS HZ1  H  87.605  13.733  -7.778 1.00 . A X .  87 LYS HZ1  1 1 
       12 19949 1 1  87 LYS HZ2  H  87.841  12.512  -6.620 1.00 . A X .  87 LYS HZ2  1 1 
       12 19950 1 1  87 LYS HZ3  H  86.662  13.708  -6.369 1.00 . A X .  87 LYS HZ3  1 1 
       12 19951 1 1  87 LYS N    N  85.946   6.553 -10.337 1.00 . A X .  87 LYS N    1 1 
       12 19952 1 1  87 LYS NZ   N  87.135  13.120  -7.083 1.00 . A X .  87 LYS NZ   1 1 
       12 19953 1 1  87 LYS O    O  83.824   9.129 -11.412 1.00 . A X .  87 LYS O    1 1 
       12 19954 1 1  88 GLU C    C  84.086   8.237 -14.280 1.00 . A X .  88 GLU C    1 1 
       12 19955 1 1  88 GLU CA   C  85.254   9.029 -13.690 1.00 . A X .  88 GLU CA   1 1 
       12 19956 1 1  88 GLU CB   C  86.437   8.996 -14.660 1.00 . A X .  88 GLU CB   1 1 
       12 19957 1 1  88 GLU CD   C  88.791   9.749 -15.024 1.00 . A X .  88 GLU CD   1 1 
       12 19958 1 1  88 GLU CG   C  87.556   9.897 -14.134 1.00 . A X .  88 GLU CG   1 1 
       12 19959 1 1  88 GLU H    H  86.506   7.934 -12.320 1.00 . A X .  88 GLU H    1 1 
       12 19960 1 1  88 GLU HA   H  84.950  10.053 -13.528 1.00 . A X .  88 GLU HA   1 1 
       12 19961 1 1  88 GLU HB2  H  86.800   7.982 -14.748 1.00 . A X .  88 GLU HB2  1 1 
       12 19962 1 1  88 GLU HB3  H  86.118   9.350 -15.628 1.00 . A X .  88 GLU HB3  1 1 
       12 19963 1 1  88 GLU HG2  H  87.224  10.925 -14.144 1.00 . A X .  88 GLU HG2  1 1 
       12 19964 1 1  88 GLU HG3  H  87.806   9.609 -13.124 1.00 . A X .  88 GLU HG3  1 1 
       12 19965 1 1  88 GLU N    N  85.657   8.420 -12.391 1.00 . A X .  88 GLU N    1 1 
       12 19966 1 1  88 GLU O    O  83.186   8.792 -14.879 1.00 . A X .  88 GLU O    1 1 
       12 19967 1 1  88 GLU OE1  O  88.696   9.060 -16.027 1.00 . A X .  88 GLU OE1  1 1 
       12 19968 1 1  88 GLU OE2  O  89.811  10.327 -14.688 1.00 . A X .  88 GLU OE2  1 1 
       12 19969 1 1  89 LEU C    C  81.674   6.483 -14.006 1.00 . A X .  89 LEU C    1 1 
       12 19970 1 1  89 LEU CA   C  82.994   6.114 -14.687 1.00 . A X .  89 LEU CA   1 1 
       12 19971 1 1  89 LEU CB   C  83.294   4.633 -14.447 1.00 . A X .  89 LEU CB   1 1 
       12 19972 1 1  89 LEU CD1  C  84.867   2.778 -15.021 1.00 . A X .  89 LEU CD1  1 1 
       12 19973 1 1  89 LEU CD2  C  83.768   4.090 -16.839 1.00 . A X .  89 LEU CD2  1 1 
       12 19974 1 1  89 LEU CG   C  84.366   4.163 -15.432 1.00 . A X .  89 LEU CG   1 1 
       12 19975 1 1  89 LEU H    H  84.818   6.516 -13.616 1.00 . A X .  89 LEU H    1 1 
       12 19976 1 1  89 LEU HA   H  82.916   6.299 -15.747 1.00 . A X .  89 LEU HA   1 1 
       12 19977 1 1  89 LEU HB2  H  83.649   4.496 -13.436 1.00 . A X .  89 LEU HB2  1 1 
       12 19978 1 1  89 LEU HB3  H  82.394   4.055 -14.594 1.00 . A X .  89 LEU HB3  1 1 
       12 19979 1 1  89 LEU HD11 H  85.880   2.857 -14.650 1.00 . A X .  89 LEU HD11 1 1 
       12 19980 1 1  89 LEU HD12 H  84.849   2.119 -15.876 1.00 . A X .  89 LEU HD12 1 1 
       12 19981 1 1  89 LEU HD13 H  84.230   2.380 -14.245 1.00 . A X .  89 LEU HD13 1 1 
       12 19982 1 1  89 LEU HD21 H  82.705   4.275 -16.788 1.00 . A X .  89 LEU HD21 1 1 
       12 19983 1 1  89 LEU HD22 H  83.942   3.107 -17.254 1.00 . A X .  89 LEU HD22 1 1 
       12 19984 1 1  89 LEU HD23 H  84.234   4.834 -17.468 1.00 . A X .  89 LEU HD23 1 1 
       12 19985 1 1  89 LEU HG   H  85.191   4.861 -15.426 1.00 . A X .  89 LEU HG   1 1 
       12 19986 1 1  89 LEU N    N  84.092   6.943 -14.116 1.00 . A X .  89 LEU N    1 1 
       12 19987 1 1  89 LEU O    O  80.659   6.656 -14.650 1.00 . A X .  89 LEU O    1 1 
       12 19988 1 1  90 ILE C    C  80.147   8.447 -12.130 1.00 . A X .  90 ILE C    1 1 
       12 19989 1 1  90 ILE CA   C  80.424   6.950 -11.985 1.00 . A X .  90 ILE CA   1 1 
       12 19990 1 1  90 ILE CB   C  80.576   6.600 -10.503 1.00 . A X .  90 ILE CB   1 1 
       12 19991 1 1  90 ILE CD1  C  82.128   6.828  -8.557 1.00 . A X .  90 ILE CD1  1 1 
       12 19992 1 1  90 ILE CG1  C  81.705   7.436  -9.896 1.00 . A X .  90 ILE CG1  1 1 
       12 19993 1 1  90 ILE CG2  C  80.912   5.114 -10.360 1.00 . A X .  90 ILE CG2  1 1 
       12 19994 1 1  90 ILE H    H  82.512   6.472 -12.206 1.00 . A X .  90 ILE H    1 1 
       12 19995 1 1  90 ILE HA   H  79.603   6.388 -12.404 1.00 . A X .  90 ILE HA   1 1 
       12 19996 1 1  90 ILE HB   H  79.651   6.811  -9.987 1.00 . A X .  90 ILE HB   1 1 
       12 19997 1 1  90 ILE HD11 H  82.640   7.574  -7.968 1.00 . A X .  90 ILE HD11 1 1 
       12 19998 1 1  90 ILE HD12 H  82.790   5.992  -8.735 1.00 . A X .  90 ILE HD12 1 1 
       12 19999 1 1  90 ILE HD13 H  81.252   6.485  -8.025 1.00 . A X .  90 ILE HD13 1 1 
       12 20000 1 1  90 ILE HG12 H  82.549   7.445 -10.571 1.00 . A X .  90 ILE HG12 1 1 
       12 20001 1 1  90 ILE HG13 H  81.360   8.447  -9.737 1.00 . A X .  90 ILE HG13 1 1 
       12 20002 1 1  90 ILE HG21 H  80.326   4.543 -11.066 1.00 . A X .  90 ILE HG21 1 1 
       12 20003 1 1  90 ILE HG22 H  80.682   4.789  -9.356 1.00 . A X .  90 ILE HG22 1 1 
       12 20004 1 1  90 ILE HG23 H  81.963   4.961 -10.556 1.00 . A X .  90 ILE HG23 1 1 
       12 20005 1 1  90 ILE N    N  81.680   6.606 -12.707 1.00 . A X .  90 ILE N    1 1 
       12 20006 1 1  90 ILE O    O  79.016   8.867 -12.279 1.00 . A X .  90 ILE O    1 1 
       12 20007 1 1  91 ASP C    C  80.322  11.027 -13.583 1.00 . A X .  91 ASP C    1 1 
       12 20008 1 1  91 ASP CA   C  80.963  10.726 -12.226 1.00 . A X .  91 ASP CA   1 1 
       12 20009 1 1  91 ASP CB   C  82.312  11.442 -12.128 1.00 . A X .  91 ASP CB   1 1 
       12 20010 1 1  91 ASP CG   C  82.104  12.950 -12.284 1.00 . A X .  91 ASP CG   1 1 
       12 20011 1 1  91 ASP H    H  82.073   8.897 -11.967 1.00 . A X .  91 ASP H    1 1 
       12 20012 1 1  91 ASP HA   H  80.314  11.073 -11.437 1.00 . A X .  91 ASP HA   1 1 
       12 20013 1 1  91 ASP HB2  H  82.759  11.237 -11.166 1.00 . A X .  91 ASP HB2  1 1 
       12 20014 1 1  91 ASP HB3  H  82.965  11.088 -12.912 1.00 . A X .  91 ASP HB3  1 1 
       12 20015 1 1  91 ASP N    N  81.169   9.256 -12.089 1.00 . A X .  91 ASP N    1 1 
       12 20016 1 1  91 ASP O    O  79.390  11.800 -13.681 1.00 . A X .  91 ASP O    1 1 
       12 20017 1 1  91 ASP OD1  O  80.987  13.346 -12.576 1.00 . A X .  91 ASP OD1  1 1 
       12 20018 1 1  91 ASP OD2  O  83.064  13.682 -12.107 1.00 . A X .  91 ASP OD2  1 1 
       12 20019 1 1  92 LYS C    C  78.764  10.214 -15.989 1.00 . A X .  92 LYS C    1 1 
       12 20020 1 1  92 LYS CA   C  80.226  10.667 -15.977 1.00 . A X .  92 LYS CA   1 1 
       12 20021 1 1  92 LYS CB   C  81.014   9.880 -17.026 1.00 . A X .  92 LYS CB   1 1 
       12 20022 1 1  92 LYS CD   C  81.338   9.498 -19.474 1.00 . A X .  92 LYS CD   1 1 
       12 20023 1 1  92 LYS CE   C  80.875   9.905 -20.874 1.00 . A X .  92 LYS CE   1 1 
       12 20024 1 1  92 LYS CG   C  80.543  10.277 -18.426 1.00 . A X .  92 LYS CG   1 1 
       12 20025 1 1  92 LYS H    H  81.568   9.806 -14.529 1.00 . A X .  92 LYS H    1 1 
       12 20026 1 1  92 LYS HA   H  80.277  11.721 -16.205 1.00 . A X .  92 LYS HA   1 1 
       12 20027 1 1  92 LYS HB2  H  82.066  10.099 -16.924 1.00 . A X .  92 LYS HB2  1 1 
       12 20028 1 1  92 LYS HB3  H  80.850   8.823 -16.880 1.00 . A X .  92 LYS HB3  1 1 
       12 20029 1 1  92 LYS HD2  H  82.390   9.717 -19.363 1.00 . A X .  92 LYS HD2  1 1 
       12 20030 1 1  92 LYS HD3  H  81.175   8.440 -19.337 1.00 . A X .  92 LYS HD3  1 1 
       12 20031 1 1  92 LYS HE2  H  79.824   9.684 -20.984 1.00 . A X .  92 LYS HE2  1 1 
       12 20032 1 1  92 LYS HE3  H  81.038  10.964 -21.013 1.00 . A X .  92 LYS HE3  1 1 
       12 20033 1 1  92 LYS HG2  H  79.491  10.051 -18.529 1.00 . A X .  92 LYS HG2  1 1 
       12 20034 1 1  92 LYS HG3  H  80.699  11.335 -18.572 1.00 . A X .  92 LYS HG3  1 1 
       12 20035 1 1  92 LYS HZ1  H  81.513   8.126 -21.749 1.00 . A X .  92 LYS HZ1  1 1 
       12 20036 1 1  92 LYS HZ2  H  82.663   9.375 -21.801 1.00 . A X .  92 LYS HZ2  1 1 
       12 20037 1 1  92 LYS HZ3  H  81.323   9.405 -22.845 1.00 . A X .  92 LYS HZ3  1 1 
       12 20038 1 1  92 LYS N    N  80.813  10.422 -14.629 1.00 . A X .  92 LYS N    1 1 
       12 20039 1 1  92 LYS NZ   N  81.652   9.146 -21.895 1.00 . A X .  92 LYS NZ   1 1 
       12 20040 1 1  92 LYS O    O  77.901  10.884 -16.522 1.00 . A X .  92 LYS O    1 1 
       12 20041 1 1  93 LYS C    C  76.242   9.427 -14.428 1.00 . A X .  93 LYS C    1 1 
       12 20042 1 1  93 LYS CA   C  77.074   8.582 -15.394 1.00 . A X .  93 LYS CA   1 1 
       12 20043 1 1  93 LYS CB   C  77.056   7.120 -14.942 1.00 . A X .  93 LYS CB   1 1 
       12 20044 1 1  93 LYS CD   C  76.994   5.864 -17.101 1.00 . A X .  93 LYS CD   1 1 
       12 20045 1 1  93 LYS CE   C  77.797   4.971 -18.049 1.00 . A X .  93 LYS CE   1 1 
       12 20046 1 1  93 LYS CG   C  77.875   6.273 -15.918 1.00 . A X .  93 LYS CG   1 1 
       12 20047 1 1  93 LYS H    H  79.189   8.558 -14.981 1.00 . A X .  93 LYS H    1 1 
       12 20048 1 1  93 LYS HA   H  76.657   8.656 -16.388 1.00 . A X .  93 LYS HA   1 1 
       12 20049 1 1  93 LYS HB2  H  77.483   7.044 -13.953 1.00 . A X .  93 LYS HB2  1 1 
       12 20050 1 1  93 LYS HB3  H  76.038   6.761 -14.923 1.00 . A X .  93 LYS HB3  1 1 
       12 20051 1 1  93 LYS HD2  H  76.133   5.322 -16.736 1.00 . A X .  93 LYS HD2  1 1 
       12 20052 1 1  93 LYS HD3  H  76.668   6.746 -17.630 1.00 . A X .  93 LYS HD3  1 1 
       12 20053 1 1  93 LYS HE2  H  78.593   5.545 -18.497 1.00 . A X .  93 LYS HE2  1 1 
       12 20054 1 1  93 LYS HE3  H  78.217   4.144 -17.496 1.00 . A X .  93 LYS HE3  1 1 
       12 20055 1 1  93 LYS HG2  H  78.715   6.849 -16.276 1.00 . A X .  93 LYS HG2  1 1 
       12 20056 1 1  93 LYS HG3  H  78.233   5.388 -15.415 1.00 . A X .  93 LYS HG3  1 1 
       12 20057 1 1  93 LYS HZ1  H  75.912   4.684 -18.888 1.00 . A X .  93 LYS HZ1  1 1 
       12 20058 1 1  93 LYS HZ2  H  77.003   3.415 -19.183 1.00 . A X .  93 LYS HZ2  1 1 
       12 20059 1 1  93 LYS HZ3  H  77.152   4.882 -20.027 1.00 . A X .  93 LYS HZ3  1 1 
       12 20060 1 1  93 LYS N    N  78.480   9.081 -15.408 1.00 . A X .  93 LYS N    1 1 
       12 20061 1 1  93 LYS NZ   N  76.898   4.449 -19.117 1.00 . A X .  93 LYS NZ   1 1 
       12 20062 1 1  93 LYS O    O  76.730   9.894 -13.418 1.00 . A X .  93 LYS O    1 1 
       12 20063 1 1  94 GLU C    C  73.241   9.487 -12.989 1.00 . A X .  94 GLU C    1 1 
       12 20064 1 1  94 GLU CA   C  74.120  10.426 -13.818 1.00 . A X .  94 GLU CA   1 1 
       12 20065 1 1  94 GLU CB   C  73.233  11.354 -14.651 1.00 . A X .  94 GLU CB   1 1 
       12 20066 1 1  94 GLU CD   C  74.703  13.341 -14.284 1.00 . A X .  94 GLU CD   1 1 
       12 20067 1 1  94 GLU CG   C  74.100  12.412 -15.337 1.00 . A X .  94 GLU CG   1 1 
       12 20068 1 1  94 GLU H    H  74.614   9.243 -15.549 1.00 . A X .  94 GLU H    1 1 
       12 20069 1 1  94 GLU HA   H  74.739  11.016 -13.158 1.00 . A X .  94 GLU HA   1 1 
       12 20070 1 1  94 GLU HB2  H  72.709  10.776 -15.399 1.00 . A X .  94 GLU HB2  1 1 
       12 20071 1 1  94 GLU HB3  H  72.517  11.841 -14.006 1.00 . A X .  94 GLU HB3  1 1 
       12 20072 1 1  94 GLU HG2  H  74.893  11.924 -15.886 1.00 . A X .  94 GLU HG2  1 1 
       12 20073 1 1  94 GLU HG3  H  73.492  12.988 -16.018 1.00 . A X .  94 GLU HG3  1 1 
       12 20074 1 1  94 GLU N    N  74.987   9.624 -14.727 1.00 . A X .  94 GLU N    1 1 
       12 20075 1 1  94 GLU O    O  72.173   9.089 -13.410 1.00 . A X .  94 GLU O    1 1 
       12 20076 1 1  94 GLU OE1  O  74.174  13.383 -13.185 1.00 . A X .  94 GLU OE1  1 1 
       12 20077 1 1  94 GLU OE2  O  75.684  13.997 -14.593 1.00 . A X .  94 GLU OE2  1 1 
       12 20078 1 1  95 VAL C    C  72.041   9.052  -9.970 1.00 . A X .  95 VAL C    1 1 
       12 20079 1 1  95 VAL CA   C  72.868   8.223 -10.957 1.00 . A X .  95 VAL CA   1 1 
       12 20080 1 1  95 VAL CB   C  73.797   7.288 -10.181 1.00 . A X .  95 VAL CB   1 1 
       12 20081 1 1  95 VAL CG1  C  74.751   8.117  -9.319 1.00 . A X .  95 VAL CG1  1 1 
       12 20082 1 1  95 VAL CG2  C  72.963   6.373  -9.283 1.00 . A X .  95 VAL CG2  1 1 
       12 20083 1 1  95 VAL H    H  74.547   9.460 -11.495 1.00 . A X .  95 VAL H    1 1 
       12 20084 1 1  95 VAL HA   H  72.205   7.638 -11.578 1.00 . A X .  95 VAL HA   1 1 
       12 20085 1 1  95 VAL HB   H  74.368   6.691 -10.878 1.00 . A X .  95 VAL HB   1 1 
       12 20086 1 1  95 VAL HG11 H  75.771   7.852  -9.555 1.00 . A X .  95 VAL HG11 1 1 
       12 20087 1 1  95 VAL HG12 H  74.559   7.915  -8.275 1.00 . A X .  95 VAL HG12 1 1 
       12 20088 1 1  95 VAL HG13 H  74.596   9.167  -9.517 1.00 . A X .  95 VAL HG13 1 1 
       12 20089 1 1  95 VAL HG21 H  72.039   6.122  -9.784 1.00 . A X .  95 VAL HG21 1 1 
       12 20090 1 1  95 VAL HG22 H  72.743   6.882  -8.356 1.00 . A X .  95 VAL HG22 1 1 
       12 20091 1 1  95 VAL HG23 H  73.517   5.469  -9.075 1.00 . A X .  95 VAL HG23 1 1 
       12 20092 1 1  95 VAL N    N  73.680   9.132 -11.814 1.00 . A X .  95 VAL N    1 1 
       12 20093 1 1  95 VAL O    O  72.259  10.235  -9.804 1.00 . A X .  95 VAL O    1 1 
       12 20094 1 1  96 ASN C    C  70.273   8.489  -6.988 1.00 . A X .  96 ASN C    1 1 
       12 20095 1 1  96 ASN CA   C  70.249   9.195  -8.345 1.00 . A X .  96 ASN CA   1 1 
       12 20096 1 1  96 ASN CB   C  68.811   9.262  -8.861 1.00 . A X .  96 ASN CB   1 1 
       12 20097 1 1  96 ASN CG   C  68.063  10.391  -8.148 1.00 . A X .  96 ASN CG   1 1 
       12 20098 1 1  96 ASN H    H  70.932   7.486  -9.464 1.00 . A X .  96 ASN H    1 1 
       12 20099 1 1  96 ASN HA   H  70.639  10.197  -8.234 1.00 . A X .  96 ASN HA   1 1 
       12 20100 1 1  96 ASN HB2  H  68.818   9.451  -9.925 1.00 . A X .  96 ASN HB2  1 1 
       12 20101 1 1  96 ASN HB3  H  68.314   8.325  -8.664 1.00 . A X .  96 ASN HB3  1 1 
       12 20102 1 1  96 ASN HD21 H  66.267   9.687  -8.613 1.00 . A X .  96 ASN HD21 1 1 
       12 20103 1 1  96 ASN HD22 H  66.271  11.119  -7.701 1.00 . A X .  96 ASN HD22 1 1 
       12 20104 1 1  96 ASN N    N  71.092   8.441  -9.316 1.00 . A X .  96 ASN N    1 1 
       12 20105 1 1  96 ASN ND2  N  66.759  10.400  -8.154 1.00 . A X .  96 ASN ND2  1 1 
       12 20106 1 1  96 ASN O    O  69.369   7.751  -6.647 1.00 . A X .  96 ASN O    1 1 
       12 20107 1 1  96 ASN OD1  O  68.673  11.275  -7.579 1.00 . A X .  96 ASN OD1  1 1 
       12 20108 1 1  97 PRO C    C  70.692   8.838  -3.792 1.00 . A X .  97 PRO C    1 1 
       12 20109 1 1  97 PRO CA   C  71.469   8.089  -4.879 1.00 . A X .  97 PRO CA   1 1 
       12 20110 1 1  97 PRO CB   C  72.973   8.181  -4.621 1.00 . A X .  97 PRO CB   1 1 
       12 20111 1 1  97 PRO CD   C  72.435   9.595  -6.559 1.00 . A X .  97 PRO CD   1 1 
       12 20112 1 1  97 PRO CG   C  73.444   9.342  -5.432 1.00 . A X .  97 PRO CG   1 1 
       12 20113 1 1  97 PRO HA   H  71.171   7.054  -4.909 1.00 . A X .  97 PRO HA   1 1 
       12 20114 1 1  97 PRO HB2  H  73.160   8.353  -3.569 1.00 . A X .  97 PRO HB2  1 1 
       12 20115 1 1  97 PRO HB3  H  73.465   7.279  -4.948 1.00 . A X .  97 PRO HB3  1 1 
       12 20116 1 1  97 PRO HD2  H  72.126  10.631  -6.557 1.00 . A X .  97 PRO HD2  1 1 
       12 20117 1 1  97 PRO HD3  H  72.848   9.322  -7.517 1.00 . A X .  97 PRO HD3  1 1 
       12 20118 1 1  97 PRO HG2  H  73.514  10.225  -4.807 1.00 . A X .  97 PRO HG2  1 1 
       12 20119 1 1  97 PRO HG3  H  74.405   9.124  -5.870 1.00 . A X .  97 PRO HG3  1 1 
       12 20120 1 1  97 PRO N    N  71.306   8.715  -6.223 1.00 . A X .  97 PRO N    1 1 
       12 20121 1 1  97 PRO O    O  69.769   9.576  -4.073 1.00 . A X .  97 PRO O    1 1 
       12 20122 1 1  98 GLN C    C  70.541  10.861  -1.586 1.00 . A X .  98 GLN C    1 1 
       12 20123 1 1  98 GLN CA   C  70.337   9.350  -1.452 1.00 . A X .  98 GLN CA   1 1 
       12 20124 1 1  98 GLN CB   C  70.886   8.878  -0.103 1.00 . A X .  98 GLN CB   1 1 
       12 20125 1 1  98 GLN CD   C  69.024   7.247   0.243 1.00 . A X .  98 GLN CD   1 1 
       12 20126 1 1  98 GLN CG   C  70.540   7.402   0.102 1.00 . A X .  98 GLN CG   1 1 
       12 20127 1 1  98 GLN H    H  71.807   8.056  -2.348 1.00 . A X .  98 GLN H    1 1 
       12 20128 1 1  98 GLN HA   H  69.283   9.123  -1.511 1.00 . A X .  98 GLN HA   1 1 
       12 20129 1 1  98 GLN HB2  H  71.959   9.002  -0.089 1.00 . A X .  98 GLN HB2  1 1 
       12 20130 1 1  98 GLN HB3  H  70.445   9.462   0.690 1.00 . A X .  98 GLN HB3  1 1 
       12 20131 1 1  98 GLN HE21 H  68.909   5.785  -1.097 1.00 . A X .  98 GLN HE21 1 1 
       12 20132 1 1  98 GLN HE22 H  67.433   6.242  -0.393 1.00 . A X .  98 GLN HE22 1 1 
       12 20133 1 1  98 GLN HG2  H  70.885   6.830  -0.747 1.00 . A X .  98 GLN HG2  1 1 
       12 20134 1 1  98 GLN HG3  H  71.021   7.041   0.999 1.00 . A X .  98 GLN HG3  1 1 
       12 20135 1 1  98 GLN N    N  71.059   8.653  -2.553 1.00 . A X .  98 GLN N    1 1 
       12 20136 1 1  98 GLN NE2  N  68.404   6.350  -0.476 1.00 . A X .  98 GLN NE2  1 1 
       12 20137 1 1  98 GLN O    O  69.618  11.638  -1.431 1.00 . A X .  98 GLN O    1 1 
       12 20138 1 1  98 GLN OE1  O  68.398   7.947   1.014 1.00 . A X .  98 GLN OE1  1 1 
       12 20139 1 1  99 VAL C    C  72.645  13.014  -3.381 1.00 . A X .  99 VAL C    1 1 
       12 20140 1 1  99 VAL CA   C  72.005  12.743  -2.018 1.00 . A X .  99 VAL CA   1 1 
       12 20141 1 1  99 VAL CB   C  72.952  13.204  -0.909 1.00 . A X .  99 VAL CB   1 1 
       12 20142 1 1  99 VAL CG1  C  73.444  14.620  -1.212 1.00 . A X .  99 VAL CG1  1 1 
       12 20143 1 1  99 VAL CG2  C  72.208  13.200   0.429 1.00 . A X .  99 VAL CG2  1 1 
       12 20144 1 1  99 VAL H    H  72.471  10.640  -1.994 1.00 . A X .  99 VAL H    1 1 
       12 20145 1 1  99 VAL HA   H  71.074  13.285  -1.944 1.00 . A X .  99 VAL HA   1 1 
       12 20146 1 1  99 VAL HB   H  73.796  12.533  -0.856 1.00 . A X .  99 VAL HB   1 1 
       12 20147 1 1  99 VAL HG11 H  72.686  15.155  -1.764 1.00 . A X .  99 VAL HG11 1 1 
       12 20148 1 1  99 VAL HG12 H  74.348  14.568  -1.802 1.00 . A X .  99 VAL HG12 1 1 
       12 20149 1 1  99 VAL HG13 H  73.648  15.137  -0.286 1.00 . A X .  99 VAL HG13 1 1 
       12 20150 1 1  99 VAL HG21 H  71.841  14.193   0.641 1.00 . A X .  99 VAL HG21 1 1 
       12 20151 1 1  99 VAL HG22 H  72.883  12.891   1.214 1.00 . A X .  99 VAL HG22 1 1 
       12 20152 1 1  99 VAL HG23 H  71.378  12.512   0.377 1.00 . A X .  99 VAL HG23 1 1 
       12 20153 1 1  99 VAL N    N  71.742  11.284  -1.873 1.00 . A X .  99 VAL N    1 1 
       12 20154 1 1  99 VAL O    O  73.594  12.364  -3.772 1.00 . A X .  99 VAL O    1 1 
       12 20155 1 1 100 MET C    C  73.897  15.241  -5.273 1.00 . A X . 100 MET C    1 1 
       12 20156 1 1 100 MET CA   C  72.717  14.282  -5.443 1.00 . A X . 100 MET CA   1 1 
       12 20157 1 1 100 MET CB   C  71.650  14.936  -6.323 1.00 . A X . 100 MET CB   1 1 
       12 20158 1 1 100 MET CE   C  71.264  17.603  -8.411 1.00 . A X . 100 MET CE   1 1 
       12 20159 1 1 100 MET CG   C  72.212  15.151  -7.730 1.00 . A X . 100 MET CG   1 1 
       12 20160 1 1 100 MET H    H  71.368  14.482  -3.775 1.00 . A X . 100 MET H    1 1 
       12 20161 1 1 100 MET HA   H  73.058  13.369  -5.909 1.00 . A X . 100 MET HA   1 1 
       12 20162 1 1 100 MET HB2  H  70.782  14.294  -6.374 1.00 . A X . 100 MET HB2  1 1 
       12 20163 1 1 100 MET HB3  H  71.369  15.889  -5.901 1.00 . A X . 100 MET HB3  1 1 
       12 20164 1 1 100 MET HE1  H  71.135  17.772  -7.351 1.00 . A X . 100 MET HE1  1 1 
       12 20165 1 1 100 MET HE2  H  70.579  18.231  -8.958 1.00 . A X . 100 MET HE2  1 1 
       12 20166 1 1 100 MET HE3  H  72.278  17.843  -8.700 1.00 . A X . 100 MET HE3  1 1 
       12 20167 1 1 100 MET HG2  H  73.054  15.825  -7.682 1.00 . A X . 100 MET HG2  1 1 
       12 20168 1 1 100 MET HG3  H  72.530  14.204  -8.140 1.00 . A X . 100 MET HG3  1 1 
       12 20169 1 1 100 MET N    N  72.133  13.970  -4.108 1.00 . A X . 100 MET N    1 1 
       12 20170 1 1 100 MET O    O  73.698  16.431  -5.455 1.00 . A X . 100 MET O    1 1 
       12 20171 1 1 100 MET OXT  O  74.978  14.769  -4.964 1.00 . A X . 100 MET OXT  1 1 
       12 20172 1 1 100 MET SD   S  70.928  15.866  -8.788 1.00 . A X . 100 MET SD   1 1 
       13 20173 1 1   1 MET C    C  71.206  -7.228  -1.951 1.00 . A X .   1 MET C    1 1 
       13 20174 1 1   1 MET CA   C  71.595  -6.430  -0.704 1.00 . A X .   1 MET CA   1 1 
       13 20175 1 1   1 MET CB   C  70.709  -6.854   0.468 1.00 . A X .   1 MET CB   1 1 
       13 20176 1 1   1 MET CE   C  68.465  -8.633   1.646 1.00 . A X .   1 MET CE   1 1 
       13 20177 1 1   1 MET CG   C  71.043  -8.294   0.866 1.00 . A X .   1 MET CG   1 1 
       13 20178 1 1   1 MET H1   H  71.814  -4.735  -1.893 1.00 . A X .   1 MET H1   1 1 
       13 20179 1 1   1 MET H2   H  71.887  -4.425  -0.224 1.00 . A X .   1 MET H2   1 1 
       13 20180 1 1   1 MET H3   H  70.393  -4.750  -0.966 1.00 . A X .   1 MET H3   1 1 
       13 20181 1 1   1 MET HA   H  72.630  -6.622  -0.462 1.00 . A X .   1 MET HA   1 1 
       13 20182 1 1   1 MET HB2  H  70.886  -6.198   1.309 1.00 . A X .   1 MET HB2  1 1 
       13 20183 1 1   1 MET HB3  H  69.672  -6.795   0.176 1.00 . A X .   1 MET HB3  1 1 
       13 20184 1 1   1 MET HE1  H  68.515  -8.856   0.590 1.00 . A X .   1 MET HE1  1 1 
       13 20185 1 1   1 MET HE2  H  68.074  -7.638   1.784 1.00 . A X .   1 MET HE2  1 1 
       13 20186 1 1   1 MET HE3  H  67.817  -9.344   2.141 1.00 . A X .   1 MET HE3  1 1 
       13 20187 1 1   1 MET HG2  H  70.767  -8.962   0.064 1.00 . A X .   1 MET HG2  1 1 
       13 20188 1 1   1 MET HG3  H  72.103  -8.378   1.056 1.00 . A X .   1 MET HG3  1 1 
       13 20189 1 1   1 MET N    N  71.408  -4.975  -0.967 1.00 . A X .   1 MET N    1 1 
       13 20190 1 1   1 MET O    O  71.911  -7.232  -2.941 1.00 . A X .   1 MET O    1 1 
       13 20191 1 1   1 MET SD   S  70.125  -8.735   2.362 1.00 . A X .   1 MET SD   1 1 
       13 20192 1 1   2 GLY C    C  70.494  -9.969  -3.198 1.00 . A X .   2 GLY C    1 1 
       13 20193 1 1   2 GLY CA   C  69.655  -8.694  -3.096 1.00 . A X .   2 GLY CA   1 1 
       13 20194 1 1   2 GLY H    H  69.538  -7.888  -1.102 1.00 . A X .   2 GLY H    1 1 
       13 20195 1 1   2 GLY HA2  H  68.612  -8.955  -2.991 1.00 . A X .   2 GLY HA2  1 1 
       13 20196 1 1   2 GLY HA3  H  69.791  -8.106  -3.991 1.00 . A X .   2 GLY HA3  1 1 
       13 20197 1 1   2 GLY N    N  70.091  -7.903  -1.911 1.00 . A X .   2 GLY N    1 1 
       13 20198 1 1   2 GLY O    O  70.416 -10.700  -4.165 1.00 . A X .   2 GLY O    1 1 
       13 20199 1 1   3 GLN C    C  71.958 -12.263  -0.957 1.00 . A X .   3 GLN C    1 1 
       13 20200 1 1   3 GLN CA   C  72.147 -11.465  -2.249 1.00 . A X .   3 GLN CA   1 1 
       13 20201 1 1   3 GLN CB   C  73.616 -11.062  -2.391 1.00 . A X .   3 GLN CB   1 1 
       13 20202 1 1   3 GLN CD   C  73.595 -11.354  -4.873 1.00 . A X .   3 GLN CD   1 1 
       13 20203 1 1   3 GLN CG   C  73.828 -10.360  -3.734 1.00 . A X .   3 GLN CG   1 1 
       13 20204 1 1   3 GLN H    H  71.344  -9.640  -1.434 1.00 . A X .   3 GLN H    1 1 
       13 20205 1 1   3 GLN HA   H  71.858 -12.074  -3.094 1.00 . A X .   3 GLN HA   1 1 
       13 20206 1 1   3 GLN HB2  H  73.884 -10.391  -1.587 1.00 . A X .   3 GLN HB2  1 1 
       13 20207 1 1   3 GLN HB3  H  74.238 -11.944  -2.346 1.00 . A X .   3 GLN HB3  1 1 
       13 20208 1 1   3 GLN HE21 H  72.290 -10.188  -5.812 1.00 . A X .   3 GLN HE21 1 1 
       13 20209 1 1   3 GLN HE22 H  72.604 -11.678  -6.563 1.00 . A X .   3 GLN HE22 1 1 
       13 20210 1 1   3 GLN HG2  H  73.133  -9.539  -3.824 1.00 . A X .   3 GLN HG2  1 1 
       13 20211 1 1   3 GLN HG3  H  74.839  -9.985  -3.789 1.00 . A X .   3 GLN HG3  1 1 
       13 20212 1 1   3 GLN N    N  71.298 -10.241  -2.207 1.00 . A X .   3 GLN N    1 1 
       13 20213 1 1   3 GLN NE2  N  72.760 -11.048  -5.829 1.00 . A X .   3 GLN NE2  1 1 
       13 20214 1 1   3 GLN O    O  71.583 -11.726   0.066 1.00 . A X .   3 GLN O    1 1 
       13 20215 1 1   3 GLN OE1  O  74.177 -12.421  -4.893 1.00 . A X .   3 GLN OE1  1 1 
       13 20216 1 1   4 GLU C    C  72.994 -13.856   1.325 1.00 . A X .   4 GLU C    1 1 
       13 20217 1 1   4 GLU CA   C  72.055 -14.372   0.232 1.00 . A X .   4 GLU CA   1 1 
       13 20218 1 1   4 GLU CB   C  72.398 -15.828  -0.089 1.00 . A X .   4 GLU CB   1 1 
       13 20219 1 1   4 GLU CD   C  71.703 -17.852  -1.378 1.00 . A X .   4 GLU CD   1 1 
       13 20220 1 1   4 GLU CG   C  71.335 -16.411  -1.022 1.00 . A X .   4 GLU CG   1 1 
       13 20221 1 1   4 GLU H    H  72.512 -13.958  -1.832 1.00 . A X .   4 GLU H    1 1 
       13 20222 1 1   4 GLU HA   H  71.033 -14.311   0.577 1.00 . A X .   4 GLU HA   1 1 
       13 20223 1 1   4 GLU HB2  H  73.364 -15.872  -0.571 1.00 . A X .   4 GLU HB2  1 1 
       13 20224 1 1   4 GLU HB3  H  72.425 -16.401   0.825 1.00 . A X .   4 GLU HB3  1 1 
       13 20225 1 1   4 GLU HG2  H  70.374 -16.394  -0.528 1.00 . A X .   4 GLU HG2  1 1 
       13 20226 1 1   4 GLU HG3  H  71.285 -15.820  -1.925 1.00 . A X .   4 GLU HG3  1 1 
       13 20227 1 1   4 GLU N    N  72.214 -13.542  -0.996 1.00 . A X .   4 GLU N    1 1 
       13 20228 1 1   4 GLU O    O  74.141 -13.544   1.074 1.00 . A X .   4 GLU O    1 1 
       13 20229 1 1   4 GLU OE1  O  72.709 -18.327  -0.878 1.00 . A X .   4 GLU OE1  1 1 
       13 20230 1 1   4 GLU OE2  O  70.972 -18.456  -2.147 1.00 . A X .   4 GLU OE2  1 1 
       13 20231 1 1   5 LEU C    C  74.154 -14.429   4.254 1.00 . A X .   5 LEU C    1 1 
       13 20232 1 1   5 LEU CA   C  73.379 -13.260   3.641 1.00 . A X .   5 LEU CA   1 1 
       13 20233 1 1   5 LEU CB   C  72.507 -12.606   4.714 1.00 . A X .   5 LEU CB   1 1 
       13 20234 1 1   5 LEU CD1  C  70.881 -10.759   5.156 1.00 . A X .   5 LEU CD1  1 1 
       13 20235 1 1   5 LEU CD2  C  73.039 -10.275   3.993 1.00 . A X .   5 LEU CD2  1 1 
       13 20236 1 1   5 LEU CG   C  71.919 -11.303   4.171 1.00 . A X .   5 LEU CG   1 1 
       13 20237 1 1   5 LEU H    H  71.588 -14.019   2.716 1.00 . A X .   5 LEU H    1 1 
       13 20238 1 1   5 LEU HA   H  74.075 -12.533   3.251 1.00 . A X .   5 LEU HA   1 1 
       13 20239 1 1   5 LEU HB2  H  71.705 -13.278   4.985 1.00 . A X .   5 LEU HB2  1 1 
       13 20240 1 1   5 LEU HB3  H  73.108 -12.392   5.585 1.00 . A X .   5 LEU HB3  1 1 
       13 20241 1 1   5 LEU HD11 H  71.309 -10.727   6.147 1.00 . A X .   5 LEU HD11 1 1 
       13 20242 1 1   5 LEU HD12 H  70.016 -11.406   5.159 1.00 . A X .   5 LEU HD12 1 1 
       13 20243 1 1   5 LEU HD13 H  70.588  -9.765   4.857 1.00 . A X .   5 LEU HD13 1 1 
       13 20244 1 1   5 LEU HD21 H  73.409 -10.316   2.980 1.00 . A X .   5 LEU HD21 1 1 
       13 20245 1 1   5 LEU HD22 H  73.844 -10.496   4.679 1.00 . A X .   5 LEU HD22 1 1 
       13 20246 1 1   5 LEU HD23 H  72.656  -9.285   4.197 1.00 . A X .   5 LEU HD23 1 1 
       13 20247 1 1   5 LEU HG   H  71.447 -11.491   3.218 1.00 . A X .   5 LEU HG   1 1 
       13 20248 1 1   5 LEU N    N  72.515 -13.762   2.535 1.00 . A X .   5 LEU N    1 1 
       13 20249 1 1   5 LEU O    O  73.629 -15.186   5.046 1.00 . A X .   5 LEU O    1 1 
       13 20250 1 1   6 SER C    C  76.648 -15.341   5.885 1.00 . A X .   6 SER C    1 1 
       13 20251 1 1   6 SER CA   C  76.210 -15.695   4.462 1.00 . A X .   6 SER CA   1 1 
       13 20252 1 1   6 SER CB   C  77.446 -15.920   3.590 1.00 . A X .   6 SER CB   1 1 
       13 20253 1 1   6 SER H    H  75.804 -13.956   3.256 1.00 . A X .   6 SER H    1 1 
       13 20254 1 1   6 SER HA   H  75.615 -16.596   4.482 1.00 . A X .   6 SER HA   1 1 
       13 20255 1 1   6 SER HB2  H  78.131 -16.580   4.096 1.00 . A X .   6 SER HB2  1 1 
       13 20256 1 1   6 SER HB3  H  77.146 -16.366   2.651 1.00 . A X .   6 SER HB3  1 1 
       13 20257 1 1   6 SER HG   H  77.473 -13.974   3.595 1.00 . A X .   6 SER HG   1 1 
       13 20258 1 1   6 SER N    N  75.400 -14.579   3.897 1.00 . A X .   6 SER N    1 1 
       13 20259 1 1   6 SER O    O  76.497 -14.221   6.330 1.00 . A X .   6 SER O    1 1 
       13 20260 1 1   6 SER OG   O  78.087 -14.673   3.354 1.00 . A X .   6 SER OG   1 1 
       13 20261 1 1   7 GLN C    C  78.538 -14.780   8.010 1.00 . A X .   7 GLN C    1 1 
       13 20262 1 1   7 GLN CA   C  77.625 -16.006   7.999 1.00 . A X .   7 GLN CA   1 1 
       13 20263 1 1   7 GLN CB   C  78.385 -17.215   8.551 1.00 . A X .   7 GLN CB   1 1 
       13 20264 1 1   7 GLN CD   C  78.205 -19.629   9.174 1.00 . A X .   7 GLN CD   1 1 
       13 20265 1 1   7 GLN CG   C  77.428 -18.402   8.692 1.00 . A X .   7 GLN CG   1 1 
       13 20266 1 1   7 GLN H    H  77.308 -17.183   6.222 1.00 . A X .   7 GLN H    1 1 
       13 20267 1 1   7 GLN HA   H  76.758 -15.814   8.614 1.00 . A X .   7 GLN HA   1 1 
       13 20268 1 1   7 GLN HB2  H  79.186 -17.475   7.874 1.00 . A X .   7 GLN HB2  1 1 
       13 20269 1 1   7 GLN HB3  H  78.796 -16.970   9.519 1.00 . A X .   7 GLN HB3  1 1 
       13 20270 1 1   7 GLN HE21 H  76.650 -20.852   9.009 1.00 . A X .   7 GLN HE21 1 1 
       13 20271 1 1   7 GLN HE22 H  78.085 -21.572   9.564 1.00 . A X .   7 GLN HE22 1 1 
       13 20272 1 1   7 GLN HG2  H  76.657 -18.159   9.407 1.00 . A X .   7 GLN HG2  1 1 
       13 20273 1 1   7 GLN HG3  H  76.978 -18.616   7.735 1.00 . A X .   7 GLN HG3  1 1 
       13 20274 1 1   7 GLN N    N  77.188 -16.288   6.602 1.00 . A X .   7 GLN N    1 1 
       13 20275 1 1   7 GLN NE2  N  77.596 -20.780   9.256 1.00 . A X .   7 GLN NE2  1 1 
       13 20276 1 1   7 GLN O    O  78.418 -13.912   8.851 1.00 . A X .   7 GLN O    1 1 
       13 20277 1 1   7 GLN OE1  O  79.377 -19.539   9.480 1.00 . A X .   7 GLN OE1  1 1 
       13 20278 1 1   8 HIS C    C  79.568 -12.268   6.690 1.00 . A X .   8 HIS C    1 1 
       13 20279 1 1   8 HIS CA   C  80.368 -13.527   7.034 1.00 . A X .   8 HIS CA   1 1 
       13 20280 1 1   8 HIS CB   C  81.436 -13.757   5.962 1.00 . A X .   8 HIS CB   1 1 
       13 20281 1 1   8 HIS CD2  C  82.599 -11.578   5.064 1.00 . A X .   8 HIS CD2  1 1 
       13 20282 1 1   8 HIS CE1  C  84.022 -11.292   6.677 1.00 . A X .   8 HIS CE1  1 1 
       13 20283 1 1   8 HIS CG   C  82.399 -12.601   5.957 1.00 . A X .   8 HIS CG   1 1 
       13 20284 1 1   8 HIS H    H  79.536 -15.415   6.415 1.00 . A X .   8 HIS H    1 1 
       13 20285 1 1   8 HIS HA   H  80.843 -13.401   7.995 1.00 . A X .   8 HIS HA   1 1 
       13 20286 1 1   8 HIS HB2  H  81.971 -14.670   6.179 1.00 . A X .   8 HIS HB2  1 1 
       13 20287 1 1   8 HIS HB3  H  80.965 -13.837   4.995 1.00 . A X .   8 HIS HB3  1 1 
       13 20288 1 1   8 HIS HD2  H  82.047 -11.434   4.147 1.00 . A X .   8 HIS HD2  1 1 
       13 20289 1 1   8 HIS HE1  H  84.812 -10.888   7.293 1.00 . A X .   8 HIS HE1  1 1 
       13 20290 1 1   8 HIS HE2  H  83.977  -9.953   5.088 1.00 . A X .   8 HIS HE2  1 1 
       13 20291 1 1   8 HIS N    N  79.452 -14.702   7.081 1.00 . A X .   8 HIS N    1 1 
       13 20292 1 1   8 HIS ND1  N  83.317 -12.398   6.978 1.00 . A X .   8 HIS ND1  1 1 
       13 20293 1 1   8 HIS NE2  N  83.623 -10.757   5.522 1.00 . A X .   8 HIS NE2  1 1 
       13 20294 1 1   8 HIS O    O  79.699 -11.245   7.333 1.00 . A X .   8 HIS O    1 1 
       13 20295 1 1   9 GLU C    C  77.051 -10.723   6.476 1.00 . A X .   9 GLU C    1 1 
       13 20296 1 1   9 GLU CA   C  77.938 -11.139   5.301 1.00 . A X .   9 GLU CA   1 1 
       13 20297 1 1   9 GLU CB   C  77.062 -11.479   4.092 1.00 . A X .   9 GLU CB   1 1 
       13 20298 1 1   9 GLU CD   C  77.074 -12.061   1.663 1.00 . A X .   9 GLU CD   1 1 
       13 20299 1 1   9 GLU CG   C  77.943 -11.649   2.853 1.00 . A X .   9 GLU CG   1 1 
       13 20300 1 1   9 GLU H    H  78.646 -13.170   5.181 1.00 . A X .   9 GLU H    1 1 
       13 20301 1 1   9 GLU HA   H  78.602 -10.326   5.046 1.00 . A X .   9 GLU HA   1 1 
       13 20302 1 1   9 GLU HB2  H  76.527 -12.398   4.284 1.00 . A X .   9 GLU HB2  1 1 
       13 20303 1 1   9 GLU HB3  H  76.356 -10.680   3.924 1.00 . A X .   9 GLU HB3  1 1 
       13 20304 1 1   9 GLU HG2  H  78.437 -10.714   2.634 1.00 . A X .   9 GLU HG2  1 1 
       13 20305 1 1   9 GLU HG3  H  78.681 -12.414   3.039 1.00 . A X .   9 GLU HG3  1 1 
       13 20306 1 1   9 GLU N    N  78.741 -12.334   5.684 1.00 . A X .   9 GLU N    1 1 
       13 20307 1 1   9 GLU O    O  76.831  -9.553   6.717 1.00 . A X .   9 GLU O    1 1 
       13 20308 1 1   9 GLU OE1  O  75.866 -12.106   1.824 1.00 . A X .   9 GLU OE1  1 1 
       13 20309 1 1   9 GLU OE2  O  77.633 -12.323   0.610 1.00 . A X .   9 GLU OE2  1 1 
       13 20310 1 1  10 ARG C    C  76.470 -10.511   9.385 1.00 . A X .  10 ARG C    1 1 
       13 20311 1 1  10 ARG CA   C  75.673 -11.336   8.373 1.00 . A X .  10 ARG CA   1 1 
       13 20312 1 1  10 ARG CB   C  75.186 -12.626   9.038 1.00 . A X .  10 ARG CB   1 1 
       13 20313 1 1  10 ARG CD   C  73.643 -14.579   8.816 1.00 . A X .  10 ARG CD   1 1 
       13 20314 1 1  10 ARG CG   C  74.105 -13.273   8.169 1.00 . A X .  10 ARG CG   1 1 
       13 20315 1 1  10 ARG CZ   C  71.904 -16.218   8.414 1.00 . A X .  10 ARG CZ   1 1 
       13 20316 1 1  10 ARG H    H  76.728 -12.612   6.996 1.00 . A X .  10 ARG H    1 1 
       13 20317 1 1  10 ARG HA   H  74.821 -10.764   8.033 1.00 . A X .  10 ARG HA   1 1 
       13 20318 1 1  10 ARG HB2  H  76.017 -13.308   9.149 1.00 . A X .  10 ARG HB2  1 1 
       13 20319 1 1  10 ARG HB3  H  74.775 -12.397  10.010 1.00 . A X .  10 ARG HB3  1 1 
       13 20320 1 1  10 ARG HD2  H  74.488 -15.242   8.933 1.00 . A X .  10 ARG HD2  1 1 
       13 20321 1 1  10 ARG HD3  H  73.214 -14.369   9.786 1.00 . A X .  10 ARG HD3  1 1 
       13 20322 1 1  10 ARG HE   H  72.483 -14.914   7.032 1.00 . A X .  10 ARG HE   1 1 
       13 20323 1 1  10 ARG HG2  H  73.266 -12.598   8.078 1.00 . A X .  10 ARG HG2  1 1 
       13 20324 1 1  10 ARG HG3  H  74.508 -13.482   7.189 1.00 . A X .  10 ARG HG3  1 1 
       13 20325 1 1  10 ARG HH11 H  72.771 -16.199  10.219 1.00 . A X .  10 ARG HH11 1 1 
       13 20326 1 1  10 ARG HH12 H  71.537 -17.394   9.991 1.00 . A X .  10 ARG HH12 1 1 
       13 20327 1 1  10 ARG HH21 H  70.870 -16.466   6.719 1.00 . A X .  10 ARG HH21 1 1 
       13 20328 1 1  10 ARG HH22 H  70.460 -17.545   8.010 1.00 . A X .  10 ARG HH22 1 1 
       13 20329 1 1  10 ARG N    N  76.540 -11.674   7.209 1.00 . A X .  10 ARG N    1 1 
       13 20330 1 1  10 ARG NE   N  72.619 -15.229   7.951 1.00 . A X .  10 ARG NE   1 1 
       13 20331 1 1  10 ARG NH1  N  72.085 -16.637   9.637 1.00 . A X .  10 ARG NH1  1 1 
       13 20332 1 1  10 ARG NH2  N  71.008 -16.787   7.655 1.00 . A X .  10 ARG NH2  1 1 
       13 20333 1 1  10 ARG O    O  75.983  -9.543   9.933 1.00 . A X .  10 ARG O    1 1 
       13 20334 1 1  11 TYR C    C  78.667  -8.670  10.104 1.00 . A X .  11 TYR C    1 1 
       13 20335 1 1  11 TYR CA   C  78.525 -10.110  10.600 1.00 . A X .  11 TYR CA   1 1 
       13 20336 1 1  11 TYR CB   C  79.912 -10.749  10.710 1.00 . A X .  11 TYR CB   1 1 
       13 20337 1 1  11 TYR CD1  C  80.496 -10.056  13.062 1.00 . A X .  11 TYR CD1  1 1 
       13 20338 1 1  11 TYR CD2  C  81.786  -9.146  11.223 1.00 . A X .  11 TYR CD2  1 1 
       13 20339 1 1  11 TYR CE1  C  81.275  -9.329  13.971 1.00 . A X .  11 TYR CE1  1 1 
       13 20340 1 1  11 TYR CE2  C  82.566  -8.418  12.132 1.00 . A X .  11 TYR CE2  1 1 
       13 20341 1 1  11 TYR CG   C  80.751  -9.965  11.689 1.00 . A X .  11 TYR CG   1 1 
       13 20342 1 1  11 TYR CZ   C  82.310  -8.510  13.505 1.00 . A X .  11 TYR CZ   1 1 
       13 20343 1 1  11 TYR H    H  78.065 -11.679   9.197 1.00 . A X .  11 TYR H    1 1 
       13 20344 1 1  11 TYR HA   H  78.051 -10.112  11.570 1.00 . A X .  11 TYR HA   1 1 
       13 20345 1 1  11 TYR HB2  H  79.812 -11.768  11.055 1.00 . A X .  11 TYR HB2  1 1 
       13 20346 1 1  11 TYR HB3  H  80.388 -10.742   9.741 1.00 . A X .  11 TYR HB3  1 1 
       13 20347 1 1  11 TYR HD1  H  79.697 -10.688  13.422 1.00 . A X .  11 TYR HD1  1 1 
       13 20348 1 1  11 TYR HD2  H  81.984  -9.074  10.164 1.00 . A X .  11 TYR HD2  1 1 
       13 20349 1 1  11 TYR HE1  H  81.077  -9.400  15.030 1.00 . A X .  11 TYR HE1  1 1 
       13 20350 1 1  11 TYR HE2  H  83.365  -7.786  11.773 1.00 . A X .  11 TYR HE2  1 1 
       13 20351 1 1  11 TYR HH   H  82.640  -7.818  15.253 1.00 . A X .  11 TYR HH   1 1 
       13 20352 1 1  11 TYR N    N  77.694 -10.886   9.638 1.00 . A X .  11 TYR N    1 1 
       13 20353 1 1  11 TYR O    O  78.699  -7.736  10.882 1.00 . A X .  11 TYR O    1 1 
       13 20354 1 1  11 TYR OH   O  83.078  -7.793  14.399 1.00 . A X .  11 TYR OH   1 1 
       13 20355 1 1  12 VAL C    C  77.668  -6.273   8.684 1.00 . A X .  12 VAL C    1 1 
       13 20356 1 1  12 VAL CA   C  78.887  -7.098   8.275 1.00 . A X .  12 VAL CA   1 1 
       13 20357 1 1  12 VAL CB   C  78.975  -7.152   6.750 1.00 . A X .  12 VAL CB   1 1 
       13 20358 1 1  12 VAL CG1  C  79.184  -5.740   6.201 1.00 . A X .  12 VAL CG1  1 1 
       13 20359 1 1  12 VAL CG2  C  80.154  -8.036   6.339 1.00 . A X .  12 VAL CG2  1 1 
       13 20360 1 1  12 VAL H    H  78.725  -9.247   8.204 1.00 . A X .  12 VAL H    1 1 
       13 20361 1 1  12 VAL HA   H  79.782  -6.642   8.673 1.00 . A X .  12 VAL HA   1 1 
       13 20362 1 1  12 VAL HB   H  78.058  -7.561   6.350 1.00 . A X .  12 VAL HB   1 1 
       13 20363 1 1  12 VAL HG11 H  78.247  -5.203   6.224 1.00 . A X .  12 VAL HG11 1 1 
       13 20364 1 1  12 VAL HG12 H  79.540  -5.798   5.183 1.00 . A X .  12 VAL HG12 1 1 
       13 20365 1 1  12 VAL HG13 H  79.910  -5.221   6.808 1.00 . A X .  12 VAL HG13 1 1 
       13 20366 1 1  12 VAL HG21 H  80.079  -8.993   6.836 1.00 . A X .  12 VAL HG21 1 1 
       13 20367 1 1  12 VAL HG22 H  81.080  -7.556   6.620 1.00 . A X .  12 VAL HG22 1 1 
       13 20368 1 1  12 VAL HG23 H  80.137  -8.185   5.268 1.00 . A X .  12 VAL HG23 1 1 
       13 20369 1 1  12 VAL N    N  78.751  -8.480   8.816 1.00 . A X .  12 VAL N    1 1 
       13 20370 1 1  12 VAL O    O  77.786  -5.141   9.108 1.00 . A X .  12 VAL O    1 1 
       13 20371 1 1  13 GLU C    C  75.375  -5.639  10.401 1.00 . A X .  13 GLU C    1 1 
       13 20372 1 1  13 GLU CA   C  75.270  -6.078   8.940 1.00 . A X .  13 GLU CA   1 1 
       13 20373 1 1  13 GLU CB   C  74.043  -6.975   8.764 1.00 . A X .  13 GLU CB   1 1 
       13 20374 1 1  13 GLU CD   C  71.544  -7.043   8.812 1.00 . A X .  13 GLU CD   1 1 
       13 20375 1 1  13 GLU CG   C  72.776  -6.175   9.073 1.00 . A X .  13 GLU CG   1 1 
       13 20376 1 1  13 GLU H    H  76.424  -7.748   8.220 1.00 . A X .  13 GLU H    1 1 
       13 20377 1 1  13 GLU HA   H  75.172  -5.208   8.308 1.00 . A X .  13 GLU HA   1 1 
       13 20378 1 1  13 GLU HB2  H  74.002  -7.335   7.745 1.00 . A X .  13 GLU HB2  1 1 
       13 20379 1 1  13 GLU HB3  H  74.109  -7.814   9.440 1.00 . A X .  13 GLU HB3  1 1 
       13 20380 1 1  13 GLU HG2  H  72.788  -5.868  10.109 1.00 . A X .  13 GLU HG2  1 1 
       13 20381 1 1  13 GLU HG3  H  72.738  -5.301   8.439 1.00 . A X .  13 GLU HG3  1 1 
       13 20382 1 1  13 GLU N    N  76.496  -6.832   8.561 1.00 . A X .  13 GLU N    1 1 
       13 20383 1 1  13 GLU O    O  75.143  -4.493  10.731 1.00 . A X .  13 GLU O    1 1 
       13 20384 1 1  13 GLU OE1  O  71.705  -8.249   8.712 1.00 . A X .  13 GLU OE1  1 1 
       13 20385 1 1  13 GLU OE2  O  70.462  -6.490   8.716 1.00 . A X .  13 GLU OE2  1 1 
       13 20386 1 1  14 GLN C    C  76.951  -5.106  12.850 1.00 . A X .  14 GLN C    1 1 
       13 20387 1 1  14 GLN CA   C  75.853  -6.159  12.713 1.00 . A X .  14 GLN CA   1 1 
       13 20388 1 1  14 GLN CB   C  76.224  -7.394  13.538 1.00 . A X .  14 GLN CB   1 1 
       13 20389 1 1  14 GLN CD   C  76.495  -8.281  15.859 1.00 . A X .  14 GLN CD   1 1 
       13 20390 1 1  14 GLN CG   C  76.283  -7.019  15.021 1.00 . A X .  14 GLN CG   1 1 
       13 20391 1 1  14 GLN H    H  75.903  -7.460  10.997 1.00 . A X .  14 GLN H    1 1 
       13 20392 1 1  14 GLN HA   H  74.917  -5.755  13.067 1.00 . A X .  14 GLN HA   1 1 
       13 20393 1 1  14 GLN HB2  H  75.480  -8.163  13.389 1.00 . A X .  14 GLN HB2  1 1 
       13 20394 1 1  14 GLN HB3  H  77.189  -7.761  13.224 1.00 . A X .  14 GLN HB3  1 1 
       13 20395 1 1  14 GLN HE21 H  77.148  -7.287  17.449 1.00 . A X .  14 GLN HE21 1 1 
       13 20396 1 1  14 GLN HE22 H  77.088  -8.976  17.622 1.00 . A X .  14 GLN HE22 1 1 
       13 20397 1 1  14 GLN HG2  H  77.101  -6.334  15.187 1.00 . A X .  14 GLN HG2  1 1 
       13 20398 1 1  14 GLN HG3  H  75.355  -6.549  15.311 1.00 . A X .  14 GLN HG3  1 1 
       13 20399 1 1  14 GLN N    N  75.725  -6.539  11.280 1.00 . A X .  14 GLN N    1 1 
       13 20400 1 1  14 GLN NE2  N  76.947  -8.172  17.078 1.00 . A X .  14 GLN NE2  1 1 
       13 20401 1 1  14 GLN O    O  76.847  -4.184  13.634 1.00 . A X .  14 GLN O    1 1 
       13 20402 1 1  14 GLN OE1  O  76.246  -9.379  15.400 1.00 . A X .  14 GLN OE1  1 1 
       13 20403 1 1  15 LEU C    C  78.583  -2.873  11.817 1.00 . A X .  15 LEU C    1 1 
       13 20404 1 1  15 LEU CA   C  79.119  -4.253  12.200 1.00 . A X .  15 LEU CA   1 1 
       13 20405 1 1  15 LEU CB   C  80.245  -4.650  11.244 1.00 . A X .  15 LEU CB   1 1 
       13 20406 1 1  15 LEU CD1  C  81.924  -3.592  12.760 1.00 . A X .  15 LEU CD1  1 1 
       13 20407 1 1  15 LEU CD2  C  82.493  -4.013  10.364 1.00 . A X .  15 LEU CD2  1 1 
       13 20408 1 1  15 LEU CG   C  81.374  -3.623  11.333 1.00 . A X .  15 LEU CG   1 1 
       13 20409 1 1  15 LEU H    H  78.080  -5.998  11.482 1.00 . A X .  15 LEU H    1 1 
       13 20410 1 1  15 LEU HA   H  79.493  -4.229  13.212 1.00 . A X .  15 LEU HA   1 1 
       13 20411 1 1  15 LEU HB2  H  80.621  -5.626  11.517 1.00 . A X .  15 LEU HB2  1 1 
       13 20412 1 1  15 LEU HB3  H  79.866  -4.679  10.233 1.00 . A X .  15 LEU HB3  1 1 
       13 20413 1 1  15 LEU HD11 H  81.805  -4.565  13.213 1.00 . A X .  15 LEU HD11 1 1 
       13 20414 1 1  15 LEU HD12 H  81.382  -2.858  13.338 1.00 . A X .  15 LEU HD12 1 1 
       13 20415 1 1  15 LEU HD13 H  82.972  -3.330  12.737 1.00 . A X .  15 LEU HD13 1 1 
       13 20416 1 1  15 LEU HD21 H  83.079  -3.138  10.121 1.00 . A X .  15 LEU HD21 1 1 
       13 20417 1 1  15 LEU HD22 H  82.062  -4.420   9.461 1.00 . A X .  15 LEU HD22 1 1 
       13 20418 1 1  15 LEU HD23 H  83.127  -4.754  10.827 1.00 . A X .  15 LEU HD23 1 1 
       13 20419 1 1  15 LEU HG   H  80.993  -2.646  11.073 1.00 . A X .  15 LEU HG   1 1 
       13 20420 1 1  15 LEU N    N  78.010  -5.242  12.101 1.00 . A X .  15 LEU N    1 1 
       13 20421 1 1  15 LEU O    O  78.877  -1.882  12.456 1.00 . A X .  15 LEU O    1 1 
       13 20422 1 1  16 LYS C    C  76.384  -0.906  11.460 1.00 . A X .  16 LYS C    1 1 
       13 20423 1 1  16 LYS CA   C  77.242  -1.494  10.339 1.00 . A X .  16 LYS CA   1 1 
       13 20424 1 1  16 LYS CB   C  76.382  -1.694   9.090 1.00 . A X .  16 LYS CB   1 1 
       13 20425 1 1  16 LYS CD   C  75.094  -0.527   7.296 1.00 . A X .  16 LYS CD   1 1 
       13 20426 1 1  16 LYS CE   C  74.599   0.830   6.794 1.00 . A X .  16 LYS CE   1 1 
       13 20427 1 1  16 LYS CG   C  75.878  -0.337   8.595 1.00 . A X .  16 LYS CG   1 1 
       13 20428 1 1  16 LYS H    H  77.575  -3.620  10.278 1.00 . A X .  16 LYS H    1 1 
       13 20429 1 1  16 LYS HA   H  78.053  -0.816  10.114 1.00 . A X .  16 LYS HA   1 1 
       13 20430 1 1  16 LYS HB2  H  76.974  -2.164   8.317 1.00 . A X .  16 LYS HB2  1 1 
       13 20431 1 1  16 LYS HB3  H  75.538  -2.323   9.331 1.00 . A X .  16 LYS HB3  1 1 
       13 20432 1 1  16 LYS HD2  H  75.735  -0.976   6.551 1.00 . A X .  16 LYS HD2  1 1 
       13 20433 1 1  16 LYS HD3  H  74.247  -1.172   7.478 1.00 . A X .  16 LYS HD3  1 1 
       13 20434 1 1  16 LYS HE2  H  73.950   1.273   7.535 1.00 . A X .  16 LYS HE2  1 1 
       13 20435 1 1  16 LYS HE3  H  75.445   1.480   6.622 1.00 . A X .  16 LYS HE3  1 1 
       13 20436 1 1  16 LYS HG2  H  75.236   0.104   9.344 1.00 . A X .  16 LYS HG2  1 1 
       13 20437 1 1  16 LYS HG3  H  76.719   0.315   8.413 1.00 . A X .  16 LYS HG3  1 1 
       13 20438 1 1  16 LYS HZ1  H  72.847   0.885   5.672 1.00 . A X .  16 LYS HZ1  1 1 
       13 20439 1 1  16 LYS HZ2  H  73.925  -0.347   5.215 1.00 . A X .  16 LYS HZ2  1 1 
       13 20440 1 1  16 LYS HZ3  H  74.244   1.266   4.789 1.00 . A X .  16 LYS HZ3  1 1 
       13 20441 1 1  16 LYS N    N  77.799  -2.805  10.774 1.00 . A X .  16 LYS N    1 1 
       13 20442 1 1  16 LYS NZ   N  73.847   0.644   5.522 1.00 . A X .  16 LYS NZ   1 1 
       13 20443 1 1  16 LYS O    O  76.375   0.287  11.686 1.00 . A X .  16 LYS O    1 1 
       13 20444 1 1  17 GLN C    C  75.683  -0.465  14.271 1.00 . A X .  17 GLN C    1 1 
       13 20445 1 1  17 GLN CA   C  74.807  -1.215  13.268 1.00 . A X .  17 GLN CA   1 1 
       13 20446 1 1  17 GLN CB   C  74.112  -2.383  13.970 1.00 . A X .  17 GLN CB   1 1 
       13 20447 1 1  17 GLN CD   C  72.537  -4.298  13.654 1.00 . A X .  17 GLN CD   1 1 
       13 20448 1 1  17 GLN CG   C  73.117  -3.038  13.010 1.00 . A X .  17 GLN CG   1 1 
       13 20449 1 1  17 GLN H    H  75.683  -2.694  11.968 1.00 . A X .  17 GLN H    1 1 
       13 20450 1 1  17 GLN HA   H  74.065  -0.543  12.863 1.00 . A X .  17 GLN HA   1 1 
       13 20451 1 1  17 GLN HB2  H  74.851  -3.110  14.275 1.00 . A X .  17 GLN HB2  1 1 
       13 20452 1 1  17 GLN HB3  H  73.585  -2.019  14.838 1.00 . A X .  17 GLN HB3  1 1 
       13 20453 1 1  17 GLN HE21 H  71.534  -4.839  12.028 1.00 . A X .  17 GLN HE21 1 1 
       13 20454 1 1  17 GLN HE22 H  71.369  -5.877  13.361 1.00 . A X .  17 GLN HE22 1 1 
       13 20455 1 1  17 GLN HG2  H  72.318  -2.344  12.791 1.00 . A X .  17 GLN HG2  1 1 
       13 20456 1 1  17 GLN HG3  H  73.622  -3.305  12.094 1.00 . A X .  17 GLN HG3  1 1 
       13 20457 1 1  17 GLN N    N  75.663  -1.734  12.165 1.00 . A X .  17 GLN N    1 1 
       13 20458 1 1  17 GLN NE2  N  71.748  -5.069  12.957 1.00 . A X .  17 GLN NE2  1 1 
       13 20459 1 1  17 GLN O    O  75.380   0.642  14.670 1.00 . A X .  17 GLN O    1 1 
       13 20460 1 1  17 GLN OE1  O  72.803  -4.584  14.805 1.00 . A X .  17 GLN OE1  1 1 
       13 20461 1 1  18 ALA C    C  78.348   0.808  14.977 1.00 . A X .  18 ALA C    1 1 
       13 20462 1 1  18 ALA CA   C  77.671  -0.383  15.654 1.00 . A X .  18 ALA CA   1 1 
       13 20463 1 1  18 ALA CB   C  78.736  -1.370  16.137 1.00 . A X .  18 ALA CB   1 1 
       13 20464 1 1  18 ALA H    H  76.996  -1.953  14.344 1.00 . A X .  18 ALA H    1 1 
       13 20465 1 1  18 ALA HA   H  77.092  -0.037  16.498 1.00 . A X .  18 ALA HA   1 1 
       13 20466 1 1  18 ALA HB1  H  79.570  -0.825  16.551 1.00 . A X .  18 ALA HB1  1 1 
       13 20467 1 1  18 ALA HB2  H  79.075  -1.968  15.303 1.00 . A X .  18 ALA HB2  1 1 
       13 20468 1 1  18 ALA HB3  H  78.314  -2.014  16.893 1.00 . A X .  18 ALA HB3  1 1 
       13 20469 1 1  18 ALA N    N  76.771  -1.060  14.680 1.00 . A X .  18 ALA N    1 1 
       13 20470 1 1  18 ALA O    O  78.536   1.849  15.575 1.00 . A X .  18 ALA O    1 1 
       13 20471 1 1  19 LEU C    C  78.407   2.960  12.903 1.00 . A X .  19 LEU C    1 1 
       13 20472 1 1  19 LEU CA   C  79.384   1.789  13.024 1.00 . A X .  19 LEU CA   1 1 
       13 20473 1 1  19 LEU CB   C  79.810   1.332  11.626 1.00 . A X .  19 LEU CB   1 1 
       13 20474 1 1  19 LEU CD1  C  82.080   2.372  11.732 1.00 . A X .  19 LEU CD1  1 1 
       13 20475 1 1  19 LEU CD2  C  80.956   2.048   9.526 1.00 . A X .  19 LEU CD2  1 1 
       13 20476 1 1  19 LEU CG   C  80.735   2.379  11.005 1.00 . A X .  19 LEU CG   1 1 
       13 20477 1 1  19 LEU H    H  78.555  -0.183  13.269 1.00 . A X .  19 LEU H    1 1 
       13 20478 1 1  19 LEU HA   H  80.254   2.102  13.581 1.00 . A X .  19 LEU HA   1 1 
       13 20479 1 1  19 LEU HB2  H  80.330   0.388  11.701 1.00 . A X .  19 LEU HB2  1 1 
       13 20480 1 1  19 LEU HB3  H  78.935   1.213  11.005 1.00 . A X .  19 LEU HB3  1 1 
       13 20481 1 1  19 LEU HD11 H  82.269   1.387  12.131 1.00 . A X .  19 LEU HD11 1 1 
       13 20482 1 1  19 LEU HD12 H  82.055   3.088  12.541 1.00 . A X .  19 LEU HD12 1 1 
       13 20483 1 1  19 LEU HD13 H  82.866   2.637  11.041 1.00 . A X .  19 LEU HD13 1 1 
       13 20484 1 1  19 LEU HD21 H  81.423   1.078   9.441 1.00 . A X .  19 LEU HD21 1 1 
       13 20485 1 1  19 LEU HD22 H  81.595   2.796   9.082 1.00 . A X .  19 LEU HD22 1 1 
       13 20486 1 1  19 LEU HD23 H  80.005   2.036   9.014 1.00 . A X .  19 LEU HD23 1 1 
       13 20487 1 1  19 LEU HG   H  80.283   3.357  11.093 1.00 . A X .  19 LEU HG   1 1 
       13 20488 1 1  19 LEU N    N  78.717   0.663  13.734 1.00 . A X .  19 LEU N    1 1 
       13 20489 1 1  19 LEU O    O  78.773   4.107  13.064 1.00 . A X .  19 LEU O    1 1 
       13 20490 1 1  20 LYS C    C  76.036   4.497  13.839 1.00 . A X .  20 LYS C    1 1 
       13 20491 1 1  20 LYS CA   C  76.162   3.775  12.497 1.00 . A X .  20 LYS CA   1 1 
       13 20492 1 1  20 LYS CB   C  74.807   3.184  12.105 1.00 . A X .  20 LYS CB   1 1 
       13 20493 1 1  20 LYS CD   C  72.464   3.732  11.428 1.00 . A X .  20 LYS CD   1 1 
       13 20494 1 1  20 LYS CE   C  71.451   4.862  11.232 1.00 . A X .  20 LYS CE   1 1 
       13 20495 1 1  20 LYS CG   C  73.797   4.315  11.902 1.00 . A X .  20 LYS CG   1 1 
       13 20496 1 1  20 LYS H    H  76.888   1.747  12.495 1.00 . A X .  20 LYS H    1 1 
       13 20497 1 1  20 LYS HA   H  76.485   4.473  11.740 1.00 . A X .  20 LYS HA   1 1 
       13 20498 1 1  20 LYS HB2  H  74.911   2.623  11.188 1.00 . A X .  20 LYS HB2  1 1 
       13 20499 1 1  20 LYS HB3  H  74.459   2.530  12.890 1.00 . A X .  20 LYS HB3  1 1 
       13 20500 1 1  20 LYS HD2  H  72.611   3.212  10.492 1.00 . A X .  20 LYS HD2  1 1 
       13 20501 1 1  20 LYS HD3  H  72.090   3.041  12.168 1.00 . A X .  20 LYS HD3  1 1 
       13 20502 1 1  20 LYS HE2  H  71.293   5.369  12.173 1.00 . A X .  20 LYS HE2  1 1 
       13 20503 1 1  20 LYS HE3  H  71.831   5.563  10.504 1.00 . A X .  20 LYS HE3  1 1 
       13 20504 1 1  20 LYS HG2  H  73.649   4.839  12.835 1.00 . A X .  20 LYS HG2  1 1 
       13 20505 1 1  20 LYS HG3  H  74.170   5.002  11.158 1.00 . A X .  20 LYS HG3  1 1 
       13 20506 1 1  20 LYS HZ1  H  70.285   3.285  10.534 1.00 . A X .  20 LYS HZ1  1 1 
       13 20507 1 1  20 LYS HZ2  H  69.859   4.800   9.891 1.00 . A X .  20 LYS HZ2  1 1 
       13 20508 1 1  20 LYS HZ3  H  69.437   4.402  11.488 1.00 . A X .  20 LYS HZ3  1 1 
       13 20509 1 1  20 LYS N    N  77.163   2.679  12.622 1.00 . A X .  20 LYS N    1 1 
       13 20510 1 1  20 LYS NZ   N  70.161   4.295  10.750 1.00 . A X .  20 LYS NZ   1 1 
       13 20511 1 1  20 LYS O    O  75.894   5.703  13.896 1.00 . A X .  20 LYS O    1 1 
       13 20512 1 1  21 THR C    C  77.157   5.348  16.478 1.00 . A X .  21 THR C    1 1 
       13 20513 1 1  21 THR CA   C  75.968   4.411  16.258 1.00 . A X .  21 THR CA   1 1 
       13 20514 1 1  21 THR CB   C  75.960   3.332  17.343 1.00 . A X .  21 THR CB   1 1 
       13 20515 1 1  21 THR CG2  C  74.841   2.328  17.057 1.00 . A X .  21 THR CG2  1 1 
       13 20516 1 1  21 THR H    H  76.209   2.799  14.851 1.00 . A X .  21 THR H    1 1 
       13 20517 1 1  21 THR HA   H  75.050   4.977  16.305 1.00 . A X .  21 THR HA   1 1 
       13 20518 1 1  21 THR HB   H  75.792   3.789  18.305 1.00 . A X .  21 THR HB   1 1 
       13 20519 1 1  21 THR HG1  H  77.517   2.595  16.440 1.00 . A X .  21 THR HG1  1 1 
       13 20520 1 1  21 THR HG21 H  75.247   1.327  17.052 1.00 . A X .  21 THR HG21 1 1 
       13 20521 1 1  21 THR HG22 H  74.402   2.543  16.095 1.00 . A X .  21 THR HG22 1 1 
       13 20522 1 1  21 THR HG23 H  74.085   2.405  17.825 1.00 . A X .  21 THR HG23 1 1 
       13 20523 1 1  21 THR N    N  76.089   3.769  14.920 1.00 . A X .  21 THR N    1 1 
       13 20524 1 1  21 THR O    O  77.158   6.164  17.379 1.00 . A X .  21 THR O    1 1 
       13 20525 1 1  21 THR OG1  O  77.212   2.659  17.347 1.00 . A X .  21 THR OG1  1 1 
       13 20526 1 1  22 ARG C    C  79.164   7.384  14.981 1.00 . A X .  22 ARG C    1 1 
       13 20527 1 1  22 ARG CA   C  79.355   6.125  15.827 1.00 . A X .  22 ARG CA   1 1 
       13 20528 1 1  22 ARG CB   C  80.612   5.386  15.362 1.00 . A X .  22 ARG CB   1 1 
       13 20529 1 1  22 ARG CD   C  82.157   3.485  15.852 1.00 . A X .  22 ARG CD   1 1 
       13 20530 1 1  22 ARG CG   C  80.923   4.249  16.336 1.00 . A X .  22 ARG CG   1 1 
       13 20531 1 1  22 ARG CZ   C  83.606   1.763  16.751 1.00 . A X .  22 ARG CZ   1 1 
       13 20532 1 1  22 ARG H    H  78.148   4.577  14.939 1.00 . A X .  22 ARG H    1 1 
       13 20533 1 1  22 ARG HA   H  79.460   6.399  16.866 1.00 . A X .  22 ARG HA   1 1 
       13 20534 1 1  22 ARG HB2  H  80.446   4.980  14.374 1.00 . A X .  22 ARG HB2  1 1 
       13 20535 1 1  22 ARG HB3  H  81.445   6.072  15.335 1.00 . A X .  22 ARG HB3  1 1 
       13 20536 1 1  22 ARG HD2  H  81.972   3.090  14.865 1.00 . A X .  22 ARG HD2  1 1 
       13 20537 1 1  22 ARG HD3  H  83.004   4.154  15.818 1.00 . A X .  22 ARG HD3  1 1 
       13 20538 1 1  22 ARG HE   H  81.770   2.077  17.436 1.00 . A X .  22 ARG HE   1 1 
       13 20539 1 1  22 ARG HG2  H  81.113   4.658  17.318 1.00 . A X .  22 ARG HG2  1 1 
       13 20540 1 1  22 ARG HG3  H  80.082   3.575  16.384 1.00 . A X .  22 ARG HG3  1 1 
       13 20541 1 1  22 ARG HH11 H  84.316   2.890  15.257 1.00 . A X .  22 ARG HH11 1 1 
       13 20542 1 1  22 ARG HH12 H  85.398   1.679  15.861 1.00 . A X .  22 ARG HH12 1 1 
       13 20543 1 1  22 ARG HH21 H  83.168   0.493  18.236 1.00 . A X .  22 ARG HH21 1 1 
       13 20544 1 1  22 ARG HH22 H  84.748   0.323  17.547 1.00 . A X .  22 ARG HH22 1 1 
       13 20545 1 1  22 ARG N    N  78.170   5.239  15.662 1.00 . A X .  22 ARG N    1 1 
       13 20546 1 1  22 ARG NE   N  82.448   2.363  16.790 1.00 . A X .  22 ARG NE   1 1 
       13 20547 1 1  22 ARG NH1  N  84.511   2.140  15.889 1.00 . A X .  22 ARG NH1  1 1 
       13 20548 1 1  22 ARG NH2  N  83.861   0.782  17.576 1.00 . A X .  22 ARG NH2  1 1 
       13 20549 1 1  22 ARG O    O  80.058   8.198  14.851 1.00 . A X .  22 ARG O    1 1 
       13 20550 1 1  23 GLY C    C  78.113   8.459  12.115 1.00 . A X .  23 GLY C    1 1 
       13 20551 1 1  23 GLY CA   C  77.762   8.764  13.572 1.00 . A X .  23 GLY CA   1 1 
       13 20552 1 1  23 GLY H    H  77.304   6.878  14.507 1.00 . A X .  23 GLY H    1 1 
       13 20553 1 1  23 GLY HA2  H  76.719   9.043  13.643 1.00 . A X .  23 GLY HA2  1 1 
       13 20554 1 1  23 GLY HA3  H  78.379   9.575  13.925 1.00 . A X .  23 GLY HA3  1 1 
       13 20555 1 1  23 GLY N    N  78.008   7.551  14.401 1.00 . A X .  23 GLY N    1 1 
       13 20556 1 1  23 GLY O    O  78.652   9.288  11.409 1.00 . A X .  23 GLY O    1 1 
       13 20557 1 1  24 VAL C    C  76.837   6.605   9.496 1.00 . A X .  24 VAL C    1 1 
       13 20558 1 1  24 VAL CA   C  78.132   6.911  10.250 1.00 . A X .  24 VAL CA   1 1 
       13 20559 1 1  24 VAL CB   C  79.035   5.677  10.234 1.00 . A X .  24 VAL CB   1 1 
       13 20560 1 1  24 VAL CG1  C  79.146   5.143   8.806 1.00 . A X .  24 VAL CG1  1 1 
       13 20561 1 1  24 VAL CG2  C  80.427   6.059  10.744 1.00 . A X .  24 VAL CG2  1 1 
       13 20562 1 1  24 VAL H    H  77.372   6.621  12.245 1.00 . A X .  24 VAL H    1 1 
       13 20563 1 1  24 VAL HA   H  78.640   7.736   9.773 1.00 . A X .  24 VAL HA   1 1 
       13 20564 1 1  24 VAL HB   H  78.613   4.914  10.873 1.00 . A X .  24 VAL HB   1 1 
       13 20565 1 1  24 VAL HG11 H  79.196   5.971   8.114 1.00 . A X .  24 VAL HG11 1 1 
       13 20566 1 1  24 VAL HG12 H  78.281   4.537   8.580 1.00 . A X .  24 VAL HG12 1 1 
       13 20567 1 1  24 VAL HG13 H  80.039   4.543   8.714 1.00 . A X .  24 VAL HG13 1 1 
       13 20568 1 1  24 VAL HG21 H  81.174   5.714  10.045 1.00 . A X .  24 VAL HG21 1 1 
       13 20569 1 1  24 VAL HG22 H  80.596   5.600  11.707 1.00 . A X .  24 VAL HG22 1 1 
       13 20570 1 1  24 VAL HG23 H  80.492   7.133  10.841 1.00 . A X .  24 VAL HG23 1 1 
       13 20571 1 1  24 VAL N    N  77.811   7.274  11.659 1.00 . A X .  24 VAL N    1 1 
       13 20572 1 1  24 VAL O    O  75.985   5.885   9.976 1.00 . A X .  24 VAL O    1 1 
       13 20573 1 1  25 LYS C    C  75.804   6.505   6.112 1.00 . A X .  25 LYS C    1 1 
       13 20574 1 1  25 LYS CA   C  75.435   6.890   7.545 1.00 . A X .  25 LYS CA   1 1 
       13 20575 1 1  25 LYS CB   C  74.576   8.155   7.530 1.00 . A X .  25 LYS CB   1 1 
       13 20576 1 1  25 LYS CD   C  73.279   9.759   8.941 1.00 . A X .  25 LYS CD   1 1 
       13 20577 1 1  25 LYS CE   C  72.802  10.070  10.361 1.00 . A X .  25 LYS CE   1 1 
       13 20578 1 1  25 LYS CG   C  74.108   8.473   8.952 1.00 . A X .  25 LYS CG   1 1 
       13 20579 1 1  25 LYS H    H  77.381   7.722   7.946 1.00 . A X .  25 LYS H    1 1 
       13 20580 1 1  25 LYS HA   H  74.884   6.083   8.005 1.00 . A X .  25 LYS HA   1 1 
       13 20581 1 1  25 LYS HB2  H  75.159   8.982   7.148 1.00 . A X .  25 LYS HB2  1 1 
       13 20582 1 1  25 LYS HB3  H  73.716   7.999   6.896 1.00 . A X .  25 LYS HB3  1 1 
       13 20583 1 1  25 LYS HD2  H  73.887  10.575   8.577 1.00 . A X .  25 LYS HD2  1 1 
       13 20584 1 1  25 LYS HD3  H  72.423   9.631   8.296 1.00 . A X .  25 LYS HD3  1 1 
       13 20585 1 1  25 LYS HE2  H  72.195   9.253  10.724 1.00 . A X .  25 LYS HE2  1 1 
       13 20586 1 1  25 LYS HE3  H  73.657  10.197  11.008 1.00 . A X .  25 LYS HE3  1 1 
       13 20587 1 1  25 LYS HG2  H  73.505   7.657   9.322 1.00 . A X .  25 LYS HG2  1 1 
       13 20588 1 1  25 LYS HG3  H  74.968   8.606   9.592 1.00 . A X .  25 LYS HG3  1 1 
       13 20589 1 1  25 LYS HZ1  H  71.167  11.207  10.968 1.00 . A X .  25 LYS HZ1  1 1 
       13 20590 1 1  25 LYS HZ2  H  71.679  11.523   9.379 1.00 . A X .  25 LYS HZ2  1 1 
       13 20591 1 1  25 LYS HZ3  H  72.575  12.113  10.697 1.00 . A X .  25 LYS HZ3  1 1 
       13 20592 1 1  25 LYS N    N  76.682   7.147   8.319 1.00 . A X .  25 LYS N    1 1 
       13 20593 1 1  25 LYS NZ   N  71.995  11.323  10.351 1.00 . A X .  25 LYS NZ   1 1 
       13 20594 1 1  25 LYS O    O  76.045   7.352   5.273 1.00 . A X .  25 LYS O    1 1 
       13 20595 1 1  26 VAL C    C  75.263   3.677   4.008 1.00 . A X .  26 VAL C    1 1 
       13 20596 1 1  26 VAL CA   C  76.212   4.792   4.448 1.00 . A X .  26 VAL CA   1 1 
       13 20597 1 1  26 VAL CB   C  77.653   4.275   4.437 1.00 . A X .  26 VAL CB   1 1 
       13 20598 1 1  26 VAL CG1  C  78.612   5.424   4.751 1.00 . A X .  26 VAL CG1  1 1 
       13 20599 1 1  26 VAL CG2  C  77.805   3.179   5.494 1.00 . A X .  26 VAL CG2  1 1 
       13 20600 1 1  26 VAL H    H  75.655   4.567   6.514 1.00 . A X .  26 VAL H    1 1 
       13 20601 1 1  26 VAL HA   H  76.126   5.628   3.768 1.00 . A X .  26 VAL HA   1 1 
       13 20602 1 1  26 VAL HB   H  77.881   3.871   3.461 1.00 . A X .  26 VAL HB   1 1 
       13 20603 1 1  26 VAL HG11 H  78.511   6.194   4.000 1.00 . A X .  26 VAL HG11 1 1 
       13 20604 1 1  26 VAL HG12 H  79.627   5.055   4.753 1.00 . A X .  26 VAL HG12 1 1 
       13 20605 1 1  26 VAL HG13 H  78.377   5.834   5.722 1.00 . A X .  26 VAL HG13 1 1 
       13 20606 1 1  26 VAL HG21 H  77.551   3.578   6.465 1.00 . A X .  26 VAL HG21 1 1 
       13 20607 1 1  26 VAL HG22 H  78.827   2.830   5.505 1.00 . A X .  26 VAL HG22 1 1 
       13 20608 1 1  26 VAL HG23 H  77.146   2.358   5.259 1.00 . A X .  26 VAL HG23 1 1 
       13 20609 1 1  26 VAL N    N  75.853   5.233   5.824 1.00 . A X .  26 VAL N    1 1 
       13 20610 1 1  26 VAL O    O  74.608   3.050   4.816 1.00 . A X .  26 VAL O    1 1 
       13 20611 1 1  27 LYS C    C  74.893   0.984   2.537 1.00 . A X .  27 LYS C    1 1 
       13 20612 1 1  27 LYS CA   C  74.277   2.351   2.236 1.00 . A X .  27 LYS CA   1 1 
       13 20613 1 1  27 LYS CB   C  74.082   2.501   0.725 1.00 . A X .  27 LYS CB   1 1 
       13 20614 1 1  27 LYS CD   C  73.116   3.942  -1.075 1.00 . A X .  27 LYS CD   1 1 
       13 20615 1 1  27 LYS CE   C  72.445   5.283  -1.375 1.00 . A X .  27 LYS CE   1 1 
       13 20616 1 1  27 LYS CG   C  73.348   3.812   0.432 1.00 . A X .  27 LYS CG   1 1 
       13 20617 1 1  27 LYS H    H  75.724   3.941   2.095 1.00 . A X .  27 LYS H    1 1 
       13 20618 1 1  27 LYS HA   H  73.321   2.432   2.732 1.00 . A X .  27 LYS HA   1 1 
       13 20619 1 1  27 LYS HB2  H  75.047   2.511   0.238 1.00 . A X .  27 LYS HB2  1 1 
       13 20620 1 1  27 LYS HB3  H  73.499   1.673   0.354 1.00 . A X .  27 LYS HB3  1 1 
       13 20621 1 1  27 LYS HD2  H  74.065   3.890  -1.591 1.00 . A X .  27 LYS HD2  1 1 
       13 20622 1 1  27 LYS HD3  H  72.479   3.139  -1.413 1.00 . A X .  27 LYS HD3  1 1 
       13 20623 1 1  27 LYS HE2  H  73.000   6.079  -0.898 1.00 . A X .  27 LYS HE2  1 1 
       13 20624 1 1  27 LYS HE3  H  72.427   5.446  -2.442 1.00 . A X .  27 LYS HE3  1 1 
       13 20625 1 1  27 LYS HG2  H  72.397   3.814   0.945 1.00 . A X .  27 LYS HG2  1 1 
       13 20626 1 1  27 LYS HG3  H  73.945   4.643   0.775 1.00 . A X .  27 LYS HG3  1 1 
       13 20627 1 1  27 LYS HZ1  H  70.639   4.323  -0.984 1.00 . A X .  27 LYS HZ1  1 1 
       13 20628 1 1  27 LYS HZ2  H  70.480   5.972  -1.363 1.00 . A X .  27 LYS HZ2  1 1 
       13 20629 1 1  27 LYS HZ3  H  71.058   5.500   0.163 1.00 . A X .  27 LYS HZ3  1 1 
       13 20630 1 1  27 LYS N    N  75.185   3.424   2.729 1.00 . A X .  27 LYS N    1 1 
       13 20631 1 1  27 LYS NZ   N  71.050   5.268  -0.849 1.00 . A X .  27 LYS NZ   1 1 
       13 20632 1 1  27 LYS O    O  76.094   0.810   2.491 1.00 . A X .  27 LYS O    1 1 
       13 20633 1 1  28 TYR C    C  75.344  -1.884   1.912 1.00 . A X .  28 TYR C    1 1 
       13 20634 1 1  28 TYR CA   C  74.623  -1.342   3.147 1.00 . A X .  28 TYR CA   1 1 
       13 20635 1 1  28 TYR CB   C  73.474  -2.281   3.524 1.00 . A X .  28 TYR CB   1 1 
       13 20636 1 1  28 TYR CD1  C  74.700  -3.983   4.922 1.00 . A X .  28 TYR CD1  1 1 
       13 20637 1 1  28 TYR CD2  C  73.822  -4.661   2.765 1.00 . A X .  28 TYR CD2  1 1 
       13 20638 1 1  28 TYR CE1  C  75.199  -5.276   5.125 1.00 . A X .  28 TYR CE1  1 1 
       13 20639 1 1  28 TYR CE2  C  74.321  -5.953   2.968 1.00 . A X .  28 TYR CE2  1 1 
       13 20640 1 1  28 TYR CG   C  74.012  -3.676   3.742 1.00 . A X .  28 TYR CG   1 1 
       13 20641 1 1  28 TYR CZ   C  75.010  -6.261   4.147 1.00 . A X .  28 TYR CZ   1 1 
       13 20642 1 1  28 TYR H    H  73.113   0.171   2.877 1.00 . A X .  28 TYR H    1 1 
       13 20643 1 1  28 TYR HA   H  75.319  -1.275   3.970 1.00 . A X .  28 TYR HA   1 1 
       13 20644 1 1  28 TYR HB2  H  73.006  -1.931   4.431 1.00 . A X .  28 TYR HB2  1 1 
       13 20645 1 1  28 TYR HB3  H  72.747  -2.299   2.725 1.00 . A X .  28 TYR HB3  1 1 
       13 20646 1 1  28 TYR HD1  H  74.847  -3.224   5.676 1.00 . A X .  28 TYR HD1  1 1 
       13 20647 1 1  28 TYR HD2  H  73.292  -4.423   1.854 1.00 . A X .  28 TYR HD2  1 1 
       13 20648 1 1  28 TYR HE1  H  75.730  -5.513   6.034 1.00 . A X .  28 TYR HE1  1 1 
       13 20649 1 1  28 TYR HE2  H  74.175  -6.713   2.215 1.00 . A X .  28 TYR HE2  1 1 
       13 20650 1 1  28 TYR HH   H  75.829  -7.588   5.248 1.00 . A X .  28 TYR HH   1 1 
       13 20651 1 1  28 TYR N    N  74.079   0.011   2.845 1.00 . A X .  28 TYR N    1 1 
       13 20652 1 1  28 TYR O    O  76.364  -2.535   2.012 1.00 . A X .  28 TYR O    1 1 
       13 20653 1 1  28 TYR OH   O  75.502  -7.535   4.347 1.00 . A X .  28 TYR OH   1 1 
       13 20654 1 1  29 ALA C    C  76.924  -1.641  -0.538 1.00 . A X .  29 ALA C    1 1 
       13 20655 1 1  29 ALA CA   C  75.472  -2.118  -0.496 1.00 . A X .  29 ALA CA   1 1 
       13 20656 1 1  29 ALA CB   C  74.725  -1.580  -1.718 1.00 . A X .  29 ALA CB   1 1 
       13 20657 1 1  29 ALA H    H  73.998  -1.086   0.688 1.00 . A X .  29 ALA H    1 1 
       13 20658 1 1  29 ALA HA   H  75.447  -3.198  -0.506 1.00 . A X .  29 ALA HA   1 1 
       13 20659 1 1  29 ALA HB1  H  74.620  -2.365  -2.452 1.00 . A X .  29 ALA HB1  1 1 
       13 20660 1 1  29 ALA HB2  H  75.279  -0.759  -2.147 1.00 . A X .  29 ALA HB2  1 1 
       13 20661 1 1  29 ALA HB3  H  73.745  -1.236  -1.418 1.00 . A X .  29 ALA HB3  1 1 
       13 20662 1 1  29 ALA N    N  74.820  -1.617   0.746 1.00 . A X .  29 ALA N    1 1 
       13 20663 1 1  29 ALA O    O  77.799  -2.325  -1.031 1.00 . A X .  29 ALA O    1 1 
       13 20664 1 1  30 ASP C    C  79.477  -0.869   0.801 1.00 . A X .  30 ASP C    1 1 
       13 20665 1 1  30 ASP CA   C  78.584   0.049  -0.037 1.00 . A X .  30 ASP CA   1 1 
       13 20666 1 1  30 ASP CB   C  78.609   1.461   0.553 1.00 . A X .  30 ASP CB   1 1 
       13 20667 1 1  30 ASP CG   C  77.942   2.433  -0.421 1.00 . A X .  30 ASP CG   1 1 
       13 20668 1 1  30 ASP H    H  76.469   0.066   0.370 1.00 . A X .  30 ASP H    1 1 
       13 20669 1 1  30 ASP HA   H  78.949   0.076  -1.053 1.00 . A X .  30 ASP HA   1 1 
       13 20670 1 1  30 ASP HB2  H  78.076   1.468   1.493 1.00 . A X .  30 ASP HB2  1 1 
       13 20671 1 1  30 ASP HB3  H  79.632   1.764   0.718 1.00 . A X .  30 ASP HB3  1 1 
       13 20672 1 1  30 ASP N    N  77.188  -0.471  -0.024 1.00 . A X .  30 ASP N    1 1 
       13 20673 1 1  30 ASP O    O  80.612  -1.129   0.457 1.00 . A X .  30 ASP O    1 1 
       13 20674 1 1  30 ASP OD1  O  77.631   2.014  -1.524 1.00 . A X .  30 ASP OD1  1 1 
       13 20675 1 1  30 ASP OD2  O  77.754   3.579  -0.048 1.00 . A X .  30 ASP OD2  1 1 
       13 20676 1 1  31 LEU C    C  80.174  -3.512   1.953 1.00 . A X .  31 LEU C    1 1 
       13 20677 1 1  31 LEU CA   C  79.790  -2.266   2.752 1.00 . A X .  31 LEU CA   1 1 
       13 20678 1 1  31 LEU CB   C  78.977  -2.679   3.982 1.00 . A X .  31 LEU CB   1 1 
       13 20679 1 1  31 LEU CD1  C  80.501  -1.514   5.584 1.00 . A X .  31 LEU CD1  1 1 
       13 20680 1 1  31 LEU CD2  C  78.695  -0.238   4.424 1.00 . A X .  31 LEU CD2  1 1 
       13 20681 1 1  31 LEU CG   C  79.071  -1.584   5.046 1.00 . A X .  31 LEU CG   1 1 
       13 20682 1 1  31 LEU H    H  78.054  -1.138   2.159 1.00 . A X .  31 LEU H    1 1 
       13 20683 1 1  31 LEU HA   H  80.685  -1.751   3.068 1.00 . A X .  31 LEU HA   1 1 
       13 20684 1 1  31 LEU HB2  H  77.945  -2.821   3.700 1.00 . A X .  31 LEU HB2  1 1 
       13 20685 1 1  31 LEU HB3  H  79.372  -3.601   4.382 1.00 . A X .  31 LEU HB3  1 1 
       13 20686 1 1  31 LEU HD11 H  80.478  -1.374   6.655 1.00 . A X .  31 LEU HD11 1 1 
       13 20687 1 1  31 LEU HD12 H  81.019  -0.685   5.124 1.00 . A X .  31 LEU HD12 1 1 
       13 20688 1 1  31 LEU HD13 H  81.019  -2.434   5.352 1.00 . A X .  31 LEU HD13 1 1 
       13 20689 1 1  31 LEU HD21 H  77.826  -0.362   3.795 1.00 . A X .  31 LEU HD21 1 1 
       13 20690 1 1  31 LEU HD22 H  79.520   0.128   3.832 1.00 . A X .  31 LEU HD22 1 1 
       13 20691 1 1  31 LEU HD23 H  78.472   0.471   5.209 1.00 . A X .  31 LEU HD23 1 1 
       13 20692 1 1  31 LEU HG   H  78.393  -1.812   5.857 1.00 . A X .  31 LEU HG   1 1 
       13 20693 1 1  31 LEU N    N  78.972  -1.362   1.898 1.00 . A X .  31 LEU N    1 1 
       13 20694 1 1  31 LEU O    O  81.300  -3.965   1.992 1.00 . A X .  31 LEU O    1 1 
       13 20695 1 1  32 LEU C    C  80.583  -4.913  -0.663 1.00 . A X .  32 LEU C    1 1 
       13 20696 1 1  32 LEU CA   C  79.558  -5.279   0.413 1.00 . A X .  32 LEU CA   1 1 
       13 20697 1 1  32 LEU CB   C  78.279  -5.793  -0.251 1.00 . A X .  32 LEU CB   1 1 
       13 20698 1 1  32 LEU CD1  C  75.979  -6.672   0.174 1.00 . A X .  32 LEU CD1  1 1 
       13 20699 1 1  32 LEU CD2  C  77.914  -7.544   1.491 1.00 . A X .  32 LEU CD2  1 1 
       13 20700 1 1  32 LEU CG   C  77.317  -6.305   0.821 1.00 . A X .  32 LEU CG   1 1 
       13 20701 1 1  32 LEU H    H  78.339  -3.697   1.218 1.00 . A X .  32 LEU H    1 1 
       13 20702 1 1  32 LEU HA   H  79.966  -6.048   1.052 1.00 . A X .  32 LEU HA   1 1 
       13 20703 1 1  32 LEU HB2  H  77.813  -4.989  -0.802 1.00 . A X .  32 LEU HB2  1 1 
       13 20704 1 1  32 LEU HB3  H  78.524  -6.598  -0.928 1.00 . A X .  32 LEU HB3  1 1 
       13 20705 1 1  32 LEU HD11 H  75.271  -5.872   0.335 1.00 . A X .  32 LEU HD11 1 1 
       13 20706 1 1  32 LEU HD12 H  75.602  -7.581   0.617 1.00 . A X .  32 LEU HD12 1 1 
       13 20707 1 1  32 LEU HD13 H  76.121  -6.819  -0.887 1.00 . A X .  32 LEU HD13 1 1 
       13 20708 1 1  32 LEU HD21 H  77.118  -8.207   1.796 1.00 . A X .  32 LEU HD21 1 1 
       13 20709 1 1  32 LEU HD22 H  78.484  -7.244   2.358 1.00 . A X .  32 LEU HD22 1 1 
       13 20710 1 1  32 LEU HD23 H  78.560  -8.055   0.794 1.00 . A X .  32 LEU HD23 1 1 
       13 20711 1 1  32 LEU HG   H  77.158  -5.534   1.560 1.00 . A X .  32 LEU HG   1 1 
       13 20712 1 1  32 LEU N    N  79.244  -4.072   1.228 1.00 . A X .  32 LEU N    1 1 
       13 20713 1 1  32 LEU O    O  81.513  -5.650  -0.924 1.00 . A X .  32 LEU O    1 1 
       13 20714 1 1  33 LYS C    C  82.778  -3.200  -1.724 1.00 . A X .  33 LYS C    1 1 
       13 20715 1 1  33 LYS CA   C  81.390  -3.371  -2.345 1.00 . A X .  33 LYS CA   1 1 
       13 20716 1 1  33 LYS CB   C  80.939  -2.046  -2.965 1.00 . A X .  33 LYS CB   1 1 
       13 20717 1 1  33 LYS CD   C  79.141  -0.921  -4.287 1.00 . A X .  33 LYS CD   1 1 
       13 20718 1 1  33 LYS CE   C  77.900  -1.148  -5.151 1.00 . A X .  33 LYS CE   1 1 
       13 20719 1 1  33 LYS CG   C  79.643  -2.262  -3.748 1.00 . A X .  33 LYS CG   1 1 
       13 20720 1 1  33 LYS H    H  79.665  -3.200  -1.066 1.00 . A X .  33 LYS H    1 1 
       13 20721 1 1  33 LYS HA   H  81.430  -4.132  -3.111 1.00 . A X .  33 LYS HA   1 1 
       13 20722 1 1  33 LYS HB2  H  80.772  -1.321  -2.182 1.00 . A X .  33 LYS HB2  1 1 
       13 20723 1 1  33 LYS HB3  H  81.705  -1.684  -3.635 1.00 . A X .  33 LYS HB3  1 1 
       13 20724 1 1  33 LYS HD2  H  78.891  -0.272  -3.460 1.00 . A X .  33 LYS HD2  1 1 
       13 20725 1 1  33 LYS HD3  H  79.914  -0.462  -4.884 1.00 . A X .  33 LYS HD3  1 1 
       13 20726 1 1  33 LYS HE2  H  78.160  -1.765  -5.999 1.00 . A X .  33 LYS HE2  1 1 
       13 20727 1 1  33 LYS HE3  H  77.139  -1.644  -4.565 1.00 . A X .  33 LYS HE3  1 1 
       13 20728 1 1  33 LYS HG2  H  79.828  -2.935  -4.572 1.00 . A X .  33 LYS HG2  1 1 
       13 20729 1 1  33 LYS HG3  H  78.895  -2.688  -3.096 1.00 . A X .  33 LYS HG3  1 1 
       13 20730 1 1  33 LYS HZ1  H  77.417   0.856  -4.857 1.00 . A X .  33 LYS HZ1  1 1 
       13 20731 1 1  33 LYS HZ2  H  76.396   0.050  -5.950 1.00 . A X .  33 LYS HZ2  1 1 
       13 20732 1 1  33 LYS HZ3  H  77.965   0.501  -6.422 1.00 . A X .  33 LYS HZ3  1 1 
       13 20733 1 1  33 LYS N    N  80.422  -3.781  -1.289 1.00 . A X .  33 LYS N    1 1 
       13 20734 1 1  33 LYS NZ   N  77.381   0.164  -5.631 1.00 . A X .  33 LYS NZ   1 1 
       13 20735 1 1  33 LYS O    O  83.780  -3.543  -2.318 1.00 . A X .  33 LYS O    1 1 
       13 20736 1 1  34 PHE C    C  84.882  -3.821   0.245 1.00 . A X .  34 PHE C    1 1 
       13 20737 1 1  34 PHE CA   C  84.167  -2.475   0.123 1.00 . A X .  34 PHE CA   1 1 
       13 20738 1 1  34 PHE CB   C  83.963  -1.877   1.517 1.00 . A X .  34 PHE CB   1 1 
       13 20739 1 1  34 PHE CD1  C  86.373  -1.189   1.789 1.00 . A X .  34 PHE CD1  1 1 
       13 20740 1 1  34 PHE CD2  C  85.380  -2.643   3.455 1.00 . A X .  34 PHE CD2  1 1 
       13 20741 1 1  34 PHE CE1  C  87.586  -1.214   2.489 1.00 . A X .  34 PHE CE1  1 1 
       13 20742 1 1  34 PHE CE2  C  86.591  -2.668   4.157 1.00 . A X .  34 PHE CE2  1 1 
       13 20743 1 1  34 PHE CG   C  85.270  -1.904   2.272 1.00 . A X .  34 PHE CG   1 1 
       13 20744 1 1  34 PHE CZ   C  87.694  -1.953   3.673 1.00 . A X .  34 PHE CZ   1 1 
       13 20745 1 1  34 PHE H    H  82.022  -2.410  -0.067 1.00 . A X .  34 PHE H    1 1 
       13 20746 1 1  34 PHE HA   H  84.766  -1.801  -0.473 1.00 . A X .  34 PHE HA   1 1 
       13 20747 1 1  34 PHE HB2  H  83.621  -0.857   1.424 1.00 . A X .  34 PHE HB2  1 1 
       13 20748 1 1  34 PHE HB3  H  83.227  -2.458   2.053 1.00 . A X .  34 PHE HB3  1 1 
       13 20749 1 1  34 PHE HD1  H  86.290  -0.619   0.876 1.00 . A X .  34 PHE HD1  1 1 
       13 20750 1 1  34 PHE HD2  H  84.529  -3.194   3.829 1.00 . A X .  34 PHE HD2  1 1 
       13 20751 1 1  34 PHE HE1  H  88.435  -0.663   2.116 1.00 . A X .  34 PHE HE1  1 1 
       13 20752 1 1  34 PHE HE2  H  86.675  -3.238   5.070 1.00 . A X .  34 PHE HE2  1 1 
       13 20753 1 1  34 PHE HZ   H  88.629  -1.972   4.213 1.00 . A X .  34 PHE HZ   1 1 
       13 20754 1 1  34 PHE N    N  82.844  -2.673  -0.532 1.00 . A X .  34 PHE N    1 1 
       13 20755 1 1  34 PHE O    O  86.032  -3.960  -0.125 1.00 . A X .  34 PHE O    1 1 
       13 20756 1 1  35 PHE C    C  85.234  -6.695  -0.459 1.00 . A X .  35 PHE C    1 1 
       13 20757 1 1  35 PHE CA   C  84.860  -6.147   0.919 1.00 . A X .  35 PHE CA   1 1 
       13 20758 1 1  35 PHE CB   C  83.886  -7.111   1.599 1.00 . A X .  35 PHE CB   1 1 
       13 20759 1 1  35 PHE CD1  C  84.966  -7.160   3.877 1.00 . A X .  35 PHE CD1  1 1 
       13 20760 1 1  35 PHE CD2  C  82.730  -6.246   3.667 1.00 . A X .  35 PHE CD2  1 1 
       13 20761 1 1  35 PHE CE1  C  84.943  -6.903   5.253 1.00 . A X .  35 PHE CE1  1 1 
       13 20762 1 1  35 PHE CE2  C  82.707  -5.989   5.042 1.00 . A X .  35 PHE CE2  1 1 
       13 20763 1 1  35 PHE CG   C  83.860  -6.832   3.083 1.00 . A X .  35 PHE CG   1 1 
       13 20764 1 1  35 PHE CZ   C  83.813  -6.317   5.836 1.00 . A X .  35 PHE CZ   1 1 
       13 20765 1 1  35 PHE H    H  83.284  -4.684   1.046 1.00 . A X .  35 PHE H    1 1 
       13 20766 1 1  35 PHE HA   H  85.750  -6.047   1.522 1.00 . A X .  35 PHE HA   1 1 
       13 20767 1 1  35 PHE HB2  H  82.897  -6.972   1.189 1.00 . A X .  35 PHE HB2  1 1 
       13 20768 1 1  35 PHE HB3  H  84.207  -8.127   1.431 1.00 . A X .  35 PHE HB3  1 1 
       13 20769 1 1  35 PHE HD1  H  85.838  -7.612   3.427 1.00 . A X .  35 PHE HD1  1 1 
       13 20770 1 1  35 PHE HD2  H  81.876  -5.993   3.055 1.00 . A X .  35 PHE HD2  1 1 
       13 20771 1 1  35 PHE HE1  H  85.795  -7.156   5.864 1.00 . A X .  35 PHE HE1  1 1 
       13 20772 1 1  35 PHE HE2  H  81.835  -5.537   5.493 1.00 . A X .  35 PHE HE2  1 1 
       13 20773 1 1  35 PHE HZ   H  83.794  -6.118   6.897 1.00 . A X .  35 PHE HZ   1 1 
       13 20774 1 1  35 PHE N    N  84.212  -4.814   0.762 1.00 . A X .  35 PHE N    1 1 
       13 20775 1 1  35 PHE O    O  86.300  -7.249  -0.649 1.00 . A X .  35 PHE O    1 1 
       13 20776 1 1  36 ASP C    C  85.886  -6.318  -3.346 1.00 . A X .  36 ASP C    1 1 
       13 20777 1 1  36 ASP CA   C  84.676  -7.067  -2.785 1.00 . A X .  36 ASP CA   1 1 
       13 20778 1 1  36 ASP CB   C  83.470  -6.848  -3.702 1.00 . A X .  36 ASP CB   1 1 
       13 20779 1 1  36 ASP CG   C  83.725  -7.521  -5.051 1.00 . A X .  36 ASP CG   1 1 
       13 20780 1 1  36 ASP H    H  83.511  -6.105  -1.249 1.00 . A X .  36 ASP H    1 1 
       13 20781 1 1  36 ASP HA   H  84.899  -8.122  -2.728 1.00 . A X .  36 ASP HA   1 1 
       13 20782 1 1  36 ASP HB2  H  82.589  -7.276  -3.245 1.00 . A X .  36 ASP HB2  1 1 
       13 20783 1 1  36 ASP HB3  H  83.319  -5.790  -3.852 1.00 . A X .  36 ASP HB3  1 1 
       13 20784 1 1  36 ASP N    N  84.367  -6.551  -1.423 1.00 . A X .  36 ASP N    1 1 
       13 20785 1 1  36 ASP O    O  86.743  -6.894  -3.987 1.00 . A X .  36 ASP O    1 1 
       13 20786 1 1  36 ASP OD1  O  84.827  -8.004  -5.253 1.00 . A X .  36 ASP OD1  1 1 
       13 20787 1 1  36 ASP OD2  O  82.812  -7.544  -5.861 1.00 . A X .  36 ASP OD2  1 1 
       13 20788 1 1  37 PHE C    C  88.407  -4.734  -2.977 1.00 . A X .  37 PHE C    1 1 
       13 20789 1 1  37 PHE CA   C  87.112  -4.248  -3.634 1.00 . A X .  37 PHE CA   1 1 
       13 20790 1 1  37 PHE CB   C  86.903  -2.766  -3.314 1.00 . A X .  37 PHE CB   1 1 
       13 20791 1 1  37 PHE CD1  C  88.422  -1.898  -5.129 1.00 . A X .  37 PHE CD1  1 1 
       13 20792 1 1  37 PHE CD2  C  88.913  -1.323  -2.824 1.00 . A X .  37 PHE CD2  1 1 
       13 20793 1 1  37 PHE CE1  C  89.539  -1.166  -5.549 1.00 . A X .  37 PHE CE1  1 1 
       13 20794 1 1  37 PHE CE2  C  90.030  -0.592  -3.244 1.00 . A X .  37 PHE CE2  1 1 
       13 20795 1 1  37 PHE CG   C  88.108  -1.976  -3.767 1.00 . A X .  37 PHE CG   1 1 
       13 20796 1 1  37 PHE CZ   C  90.343  -0.513  -4.606 1.00 . A X .  37 PHE CZ   1 1 
       13 20797 1 1  37 PHE H    H  85.262  -4.594  -2.587 1.00 . A X .  37 PHE H    1 1 
       13 20798 1 1  37 PHE HA   H  87.181  -4.379  -4.704 1.00 . A X .  37 PHE HA   1 1 
       13 20799 1 1  37 PHE HB2  H  86.024  -2.408  -3.829 1.00 . A X .  37 PHE HB2  1 1 
       13 20800 1 1  37 PHE HB3  H  86.773  -2.642  -2.249 1.00 . A X .  37 PHE HB3  1 1 
       13 20801 1 1  37 PHE HD1  H  87.802  -2.401  -5.856 1.00 . A X .  37 PHE HD1  1 1 
       13 20802 1 1  37 PHE HD2  H  88.671  -1.385  -1.773 1.00 . A X .  37 PHE HD2  1 1 
       13 20803 1 1  37 PHE HE1  H  89.781  -1.105  -6.600 1.00 . A X .  37 PHE HE1  1 1 
       13 20804 1 1  37 PHE HE2  H  90.650  -0.089  -2.518 1.00 . A X .  37 PHE HE2  1 1 
       13 20805 1 1  37 PHE HZ   H  91.205   0.051  -4.931 1.00 . A X .  37 PHE HZ   1 1 
       13 20806 1 1  37 PHE N    N  85.962  -5.037  -3.110 1.00 . A X .  37 PHE N    1 1 
       13 20807 1 1  37 PHE O    O  89.410  -4.932  -3.633 1.00 . A X .  37 PHE O    1 1 
       13 20808 1 1  38 VAL C    C  90.018  -6.775  -1.535 1.00 . A X .  38 VAL C    1 1 
       13 20809 1 1  38 VAL CA   C  89.620  -5.400  -0.990 1.00 . A X .  38 VAL CA   1 1 
       13 20810 1 1  38 VAL CB   C  89.346  -5.507   0.510 1.00 . A X .  38 VAL CB   1 1 
       13 20811 1 1  38 VAL CG1  C  90.583  -6.063   1.217 1.00 . A X .  38 VAL CG1  1 1 
       13 20812 1 1  38 VAL CG2  C  89.022  -4.119   1.068 1.00 . A X .  38 VAL CG2  1 1 
       13 20813 1 1  38 VAL H    H  87.573  -4.755  -1.175 1.00 . A X .  38 VAL H    1 1 
       13 20814 1 1  38 VAL HA   H  90.424  -4.700  -1.160 1.00 . A X .  38 VAL HA   1 1 
       13 20815 1 1  38 VAL HB   H  88.508  -6.169   0.677 1.00 . A X .  38 VAL HB   1 1 
       13 20816 1 1  38 VAL HG11 H  90.775  -5.490   2.112 1.00 . A X .  38 VAL HG11 1 1 
       13 20817 1 1  38 VAL HG12 H  91.435  -5.996   0.557 1.00 . A X .  38 VAL HG12 1 1 
       13 20818 1 1  38 VAL HG13 H  90.413  -7.097   1.482 1.00 . A X .  38 VAL HG13 1 1 
       13 20819 1 1  38 VAL HG21 H  88.097  -4.161   1.624 1.00 . A X .  38 VAL HG21 1 1 
       13 20820 1 1  38 VAL HG22 H  88.921  -3.418   0.253 1.00 . A X .  38 VAL HG22 1 1 
       13 20821 1 1  38 VAL HG23 H  89.820  -3.798   1.721 1.00 . A X .  38 VAL HG23 1 1 
       13 20822 1 1  38 VAL N    N  88.392  -4.925  -1.687 1.00 . A X .  38 VAL N    1 1 
       13 20823 1 1  38 VAL O    O  91.164  -7.017  -1.857 1.00 . A X .  38 VAL O    1 1 
       13 20824 1 1  39 LYS C    C  89.834  -8.905  -3.639 1.00 . A X .  39 LYS C    1 1 
       13 20825 1 1  39 LYS CA   C  89.405  -9.029  -2.176 1.00 . A X .  39 LYS CA   1 1 
       13 20826 1 1  39 LYS CB   C  88.169  -9.926  -2.081 1.00 . A X .  39 LYS CB   1 1 
       13 20827 1 1  39 LYS CD   C  86.588 -11.062  -0.514 1.00 . A X .  39 LYS CD   1 1 
       13 20828 1 1  39 LYS CE   C  86.226 -11.279   0.957 1.00 . A X .  39 LYS CE   1 1 
       13 20829 1 1  39 LYS CG   C  87.817 -10.156  -0.609 1.00 . A X .  39 LYS CG   1 1 
       13 20830 1 1  39 LYS H    H  88.163  -7.465  -1.367 1.00 . A X .  39 LYS H    1 1 
       13 20831 1 1  39 LYS HA   H  90.209  -9.461  -1.600 1.00 . A X .  39 LYS HA   1 1 
       13 20832 1 1  39 LYS HB2  H  87.338  -9.448  -2.580 1.00 . A X .  39 LYS HB2  1 1 
       13 20833 1 1  39 LYS HB3  H  88.375 -10.876  -2.552 1.00 . A X .  39 LYS HB3  1 1 
       13 20834 1 1  39 LYS HD2  H  85.757 -10.598  -1.025 1.00 . A X .  39 LYS HD2  1 1 
       13 20835 1 1  39 LYS HD3  H  86.806 -12.015  -0.973 1.00 . A X .  39 LYS HD3  1 1 
       13 20836 1 1  39 LYS HE2  H  87.020 -11.823   1.447 1.00 . A X .  39 LYS HE2  1 1 
       13 20837 1 1  39 LYS HE3  H  86.094 -10.323   1.440 1.00 . A X .  39 LYS HE3  1 1 
       13 20838 1 1  39 LYS HG2  H  88.652 -10.625  -0.109 1.00 . A X .  39 LYS HG2  1 1 
       13 20839 1 1  39 LYS HG3  H  87.600  -9.209  -0.139 1.00 . A X .  39 LYS HG3  1 1 
       13 20840 1 1  39 LYS HZ1  H  84.208 -11.563   0.531 1.00 . A X .  39 LYS HZ1  1 1 
       13 20841 1 1  39 LYS HZ2  H  84.687 -12.165   2.045 1.00 . A X .  39 LYS HZ2  1 1 
       13 20842 1 1  39 LYS HZ3  H  85.102 -13.000   0.626 1.00 . A X .  39 LYS HZ3  1 1 
       13 20843 1 1  39 LYS N    N  89.080  -7.677  -1.640 1.00 . A X .  39 LYS N    1 1 
       13 20844 1 1  39 LYS NZ   N  84.960 -12.061   1.046 1.00 . A X .  39 LYS NZ   1 1 
       13 20845 1 1  39 LYS O    O  90.670  -9.646  -4.117 1.00 . A X .  39 LYS O    1 1 
       13 20846 1 1  40 ASP C    C  91.067  -7.240  -5.878 1.00 . A X .  40 ASP C    1 1 
       13 20847 1 1  40 ASP CA   C  89.643  -7.794  -5.784 1.00 . A X .  40 ASP CA   1 1 
       13 20848 1 1  40 ASP CB   C  88.671  -6.815  -6.446 1.00 . A X .  40 ASP CB   1 1 
       13 20849 1 1  40 ASP CG   C  87.285  -7.456  -6.539 1.00 . A X .  40 ASP CG   1 1 
       13 20850 1 1  40 ASP H    H  88.594  -7.387  -3.948 1.00 . A X .  40 ASP H    1 1 
       13 20851 1 1  40 ASP HA   H  89.594  -8.747  -6.291 1.00 . A X .  40 ASP HA   1 1 
       13 20852 1 1  40 ASP HB2  H  88.612  -5.912  -5.855 1.00 . A X .  40 ASP HB2  1 1 
       13 20853 1 1  40 ASP HB3  H  89.021  -6.575  -7.438 1.00 . A X .  40 ASP HB3  1 1 
       13 20854 1 1  40 ASP N    N  89.267  -7.973  -4.353 1.00 . A X .  40 ASP N    1 1 
       13 20855 1 1  40 ASP O    O  91.716  -7.343  -6.900 1.00 . A X .  40 ASP O    1 1 
       13 20856 1 1  40 ASP OD1  O  87.218  -8.674  -6.567 1.00 . A X .  40 ASP OD1  1 1 
       13 20857 1 1  40 ASP OD2  O  86.315  -6.717  -6.580 1.00 . A X .  40 ASP OD2  1 1 
       13 20858 1 1  41 THR C    C  93.929  -7.107  -5.325 1.00 . A X .  41 THR C    1 1 
       13 20859 1 1  41 THR CA   C  92.920  -6.049  -4.873 1.00 . A X .  41 THR CA   1 1 
       13 20860 1 1  41 THR CB   C  93.305  -5.538  -3.482 1.00 . A X .  41 THR CB   1 1 
       13 20861 1 1  41 THR CG2  C  94.521  -4.617  -3.592 1.00 . A X .  41 THR CG2  1 1 
       13 20862 1 1  41 THR H    H  91.031  -6.606  -3.996 1.00 . A X .  41 THR H    1 1 
       13 20863 1 1  41 THR HA   H  92.923  -5.225  -5.571 1.00 . A X .  41 THR HA   1 1 
       13 20864 1 1  41 THR HB   H  93.550  -6.376  -2.845 1.00 . A X .  41 THR HB   1 1 
       13 20865 1 1  41 THR HG1  H  92.073  -4.033  -3.455 1.00 . A X .  41 THR HG1  1 1 
       13 20866 1 1  41 THR HG21 H  94.195  -3.587  -3.582 1.00 . A X .  41 THR HG21 1 1 
       13 20867 1 1  41 THR HG22 H  95.044  -4.820  -4.516 1.00 . A X .  41 THR HG22 1 1 
       13 20868 1 1  41 THR HG23 H  95.183  -4.794  -2.758 1.00 . A X .  41 THR HG23 1 1 
       13 20869 1 1  41 THR N    N  91.558  -6.651  -4.822 1.00 . A X .  41 THR N    1 1 
       13 20870 1 1  41 THR O    O  94.576  -6.966  -6.343 1.00 . A X .  41 THR O    1 1 
       13 20871 1 1  41 THR OG1  O  92.214  -4.821  -2.923 1.00 . A X .  41 THR OG1  1 1 
       13 20872 1 1  42 CYS C    C  94.376 -10.405  -5.564 1.00 . A X .  42 CYS C    1 1 
       13 20873 1 1  42 CYS CA   C  95.077  -9.203  -4.930 1.00 . A X .  42 CYS CA   1 1 
       13 20874 1 1  42 CYS CB   C  95.815  -9.649  -3.666 1.00 . A X .  42 CYS CB   1 1 
       13 20875 1 1  42 CYS H    H  93.507  -8.280  -3.780 1.00 . A X .  42 CYS H    1 1 
       13 20876 1 1  42 CYS HA   H  95.786  -8.789  -5.632 1.00 . A X .  42 CYS HA   1 1 
       13 20877 1 1  42 CYS HB2  H  95.271  -9.316  -2.795 1.00 . A X .  42 CYS HB2  1 1 
       13 20878 1 1  42 CYS HB3  H  95.889 -10.727  -3.654 1.00 . A X .  42 CYS HB3  1 1 
       13 20879 1 1  42 CYS HG   H  97.436  -8.102  -3.170 1.00 . A X .  42 CYS HG   1 1 
       13 20880 1 1  42 CYS N    N  94.067  -8.166  -4.576 1.00 . A X .  42 CYS N    1 1 
       13 20881 1 1  42 CYS O    O  94.603 -10.735  -6.711 1.00 . A X .  42 CYS O    1 1 
       13 20882 1 1  42 CYS SG   S  97.476  -8.931  -3.651 1.00 . A X .  42 CYS SG   1 1 
       13 20883 1 1  43 PRO C    C  92.307 -12.124  -6.729 1.00 . A X .  43 PRO C    1 1 
       13 20884 1 1  43 PRO CA   C  92.795 -12.265  -5.283 1.00 . A X .  43 PRO CA   1 1 
       13 20885 1 1  43 PRO CB   C  91.609 -12.364  -4.324 1.00 . A X .  43 PRO CB   1 1 
       13 20886 1 1  43 PRO CD   C  93.168 -10.696  -3.434 1.00 . A X .  43 PRO CD   1 1 
       13 20887 1 1  43 PRO CG   C  92.064 -11.710  -3.059 1.00 . A X .  43 PRO CG   1 1 
       13 20888 1 1  43 PRO HA   H  93.415 -13.139  -5.180 1.00 . A X .  43 PRO HA   1 1 
       13 20889 1 1  43 PRO HB2  H  90.755 -11.840  -4.732 1.00 . A X .  43 PRO HB2  1 1 
       13 20890 1 1  43 PRO HB3  H  91.363 -13.397  -4.136 1.00 . A X .  43 PRO HB3  1 1 
       13 20891 1 1  43 PRO HD2  H  92.832  -9.668  -3.380 1.00 . A X .  43 PRO HD2  1 1 
       13 20892 1 1  43 PRO HD3  H  94.009 -10.856  -2.778 1.00 . A X .  43 PRO HD3  1 1 
       13 20893 1 1  43 PRO HG2  H  91.233 -11.206  -2.585 1.00 . A X .  43 PRO HG2  1 1 
       13 20894 1 1  43 PRO HG3  H  92.481 -12.446  -2.391 1.00 . A X .  43 PRO HG3  1 1 
       13 20895 1 1  43 PRO N    N  93.525 -11.053  -4.815 1.00 . A X .  43 PRO N    1 1 
       13 20896 1 1  43 PRO O    O  92.526 -12.987  -7.555 1.00 . A X .  43 PRO O    1 1 
       13 20897 1 1  44 TRP C    C  91.466  -9.405  -8.879 1.00 . A X .  44 TRP C    1 1 
       13 20898 1 1  44 TRP CA   C  91.160 -10.838  -8.434 1.00 . A X .  44 TRP CA   1 1 
       13 20899 1 1  44 TRP CB   C  89.650 -11.075  -8.484 1.00 . A X .  44 TRP CB   1 1 
       13 20900 1 1  44 TRP CD1  C  89.729 -13.601  -8.397 1.00 . A X .  44 TRP CD1  1 1 
       13 20901 1 1  44 TRP CD2  C  88.580 -12.711  -6.681 1.00 . A X .  44 TRP CD2  1 1 
       13 20902 1 1  44 TRP CE2  C  88.544 -14.114  -6.508 1.00 . A X .  44 TRP CE2  1 1 
       13 20903 1 1  44 TRP CE3  C  87.925 -11.909  -5.727 1.00 . A X .  44 TRP CE3  1 1 
       13 20904 1 1  44 TRP CG   C  89.338 -12.410  -7.886 1.00 . A X .  44 TRP CG   1 1 
       13 20905 1 1  44 TRP CH2  C  87.237 -13.892  -4.492 1.00 . A X .  44 TRP CH2  1 1 
       13 20906 1 1  44 TRP CZ2  C  87.881 -14.702  -5.430 1.00 . A X .  44 TRP CZ2  1 1 
       13 20907 1 1  44 TRP CZ3  C  87.258 -12.497  -4.641 1.00 . A X .  44 TRP CZ3  1 1 
       13 20908 1 1  44 TRP H    H  91.474 -10.360  -6.356 1.00 . A X .  44 TRP H    1 1 
       13 20909 1 1  44 TRP HA   H  91.656 -11.534  -9.094 1.00 . A X .  44 TRP HA   1 1 
       13 20910 1 1  44 TRP HB2  H  89.145 -10.303  -7.922 1.00 . A X .  44 TRP HB2  1 1 
       13 20911 1 1  44 TRP HB3  H  89.315 -11.052  -9.510 1.00 . A X .  44 TRP HB3  1 1 
       13 20912 1 1  44 TRP HD1  H  90.313 -13.738  -9.296 1.00 . A X .  44 TRP HD1  1 1 
       13 20913 1 1  44 TRP HE1  H  89.403 -15.571  -7.728 1.00 . A X .  44 TRP HE1  1 1 
       13 20914 1 1  44 TRP HE3  H  87.936 -10.834  -5.833 1.00 . A X .  44 TRP HE3  1 1 
       13 20915 1 1  44 TRP HH2  H  86.722 -14.338  -3.654 1.00 . A X .  44 TRP HH2  1 1 
       13 20916 1 1  44 TRP HZ2  H  87.867 -15.777  -5.321 1.00 . A X .  44 TRP HZ2  1 1 
       13 20917 1 1  44 TRP HZ3  H  86.760 -11.872  -3.915 1.00 . A X .  44 TRP HZ3  1 1 
       13 20918 1 1  44 TRP N    N  91.648 -11.041  -7.040 1.00 . A X .  44 TRP N    1 1 
       13 20919 1 1  44 TRP NE1  N  89.258 -14.612  -7.581 1.00 . A X .  44 TRP NE1  1 1 
       13 20920 1 1  44 TRP O    O  92.456  -8.821  -8.486 1.00 . A X .  44 TRP O    1 1 
       13 20921 1 1  45 PHE C    C  89.798  -7.053 -11.200 1.00 . A X .  45 PHE C    1 1 
       13 20922 1 1  45 PHE CA   C  90.856  -7.439 -10.162 1.00 . A X .  45 PHE CA   1 1 
       13 20923 1 1  45 PHE CB   C  92.246  -7.336 -10.793 1.00 . A X .  45 PHE CB   1 1 
       13 20924 1 1  45 PHE CD1  C  92.564  -4.966  -9.995 1.00 . A X .  45 PHE CD1  1 1 
       13 20925 1 1  45 PHE CD2  C  94.279  -6.606  -9.493 1.00 . A X .  45 PHE CD2  1 1 
       13 20926 1 1  45 PHE CE1  C  93.307  -3.984  -9.330 1.00 . A X .  45 PHE CE1  1 1 
       13 20927 1 1  45 PHE CE2  C  95.023  -5.623  -8.828 1.00 . A X .  45 PHE CE2  1 1 
       13 20928 1 1  45 PHE CG   C  93.049  -6.277 -10.077 1.00 . A X .  45 PHE CG   1 1 
       13 20929 1 1  45 PHE CZ   C  94.537  -4.313  -8.746 1.00 . A X .  45 PHE CZ   1 1 
       13 20930 1 1  45 PHE H    H  89.836  -9.331 -10.008 1.00 . A X .  45 PHE H    1 1 
       13 20931 1 1  45 PHE HA   H  90.795  -6.767  -9.319 1.00 . A X .  45 PHE HA   1 1 
       13 20932 1 1  45 PHE HB2  H  92.750  -8.288 -10.709 1.00 . A X .  45 PHE HB2  1 1 
       13 20933 1 1  45 PHE HB3  H  92.149  -7.070 -11.835 1.00 . A X .  45 PHE HB3  1 1 
       13 20934 1 1  45 PHE HD1  H  91.615  -4.713 -10.446 1.00 . A X .  45 PHE HD1  1 1 
       13 20935 1 1  45 PHE HD2  H  94.653  -7.617  -9.556 1.00 . A X .  45 PHE HD2  1 1 
       13 20936 1 1  45 PHE HE1  H  92.932  -2.974  -9.267 1.00 . A X .  45 PHE HE1  1 1 
       13 20937 1 1  45 PHE HE2  H  95.971  -5.877  -8.378 1.00 . A X .  45 PHE HE2  1 1 
       13 20938 1 1  45 PHE HZ   H  95.110  -3.555  -8.233 1.00 . A X .  45 PHE HZ   1 1 
       13 20939 1 1  45 PHE N    N  90.623  -8.837  -9.697 1.00 . A X .  45 PHE N    1 1 
       13 20940 1 1  45 PHE O    O  89.244  -5.972 -11.158 1.00 . A X .  45 PHE O    1 1 
       13 20941 1 1  46 PRO C    C  87.134  -7.362 -12.654 1.00 . A X .  46 PRO C    1 1 
       13 20942 1 1  46 PRO CA   C  88.527  -7.679 -13.208 1.00 . A X .  46 PRO CA   1 1 
       13 20943 1 1  46 PRO CB   C  88.499  -8.988 -14.007 1.00 . A X .  46 PRO CB   1 1 
       13 20944 1 1  46 PRO CD   C  90.137  -9.261 -12.242 1.00 . A X .  46 PRO CD   1 1 
       13 20945 1 1  46 PRO CG   C  89.770  -9.696 -13.670 1.00 . A X .  46 PRO CG   1 1 
       13 20946 1 1  46 PRO HA   H  88.864  -6.879 -13.845 1.00 . A X .  46 PRO HA   1 1 
       13 20947 1 1  46 PRO HB2  H  87.648  -9.585 -13.711 1.00 . A X .  46 PRO HB2  1 1 
       13 20948 1 1  46 PRO HB3  H  88.462  -8.779 -15.064 1.00 . A X .  46 PRO HB3  1 1 
       13 20949 1 1  46 PRO HD2  H  89.708  -9.945 -11.522 1.00 . A X .  46 PRO HD2  1 1 
       13 20950 1 1  46 PRO HD3  H  91.206  -9.193 -12.116 1.00 . A X .  46 PRO HD3  1 1 
       13 20951 1 1  46 PRO HG2  H  89.619 -10.766 -13.712 1.00 . A X .  46 PRO HG2  1 1 
       13 20952 1 1  46 PRO HG3  H  90.551  -9.403 -14.356 1.00 . A X .  46 PRO HG3  1 1 
       13 20953 1 1  46 PRO N    N  89.525  -7.931 -12.126 1.00 . A X .  46 PRO N    1 1 
       13 20954 1 1  46 PRO O    O  86.383  -6.604 -13.235 1.00 . A X .  46 PRO O    1 1 
       13 20955 1 1  47 GLN C    C  85.279  -6.179 -10.676 1.00 . A X .  47 GLN C    1 1 
       13 20956 1 1  47 GLN CA   C  85.438  -7.677 -10.954 1.00 . A X .  47 GLN CA   1 1 
       13 20957 1 1  47 GLN CB   C  85.290  -8.457  -9.646 1.00 . A X .  47 GLN CB   1 1 
       13 20958 1 1  47 GLN CD   C  85.097 -10.736  -8.642 1.00 . A X .  47 GLN CD   1 1 
       13 20959 1 1  47 GLN CG   C  85.273  -9.957  -9.946 1.00 . A X .  47 GLN CG   1 1 
       13 20960 1 1  47 GLN H    H  87.403  -8.551 -11.087 1.00 . A X .  47 GLN H    1 1 
       13 20961 1 1  47 GLN HA   H  84.674  -7.995 -11.649 1.00 . A X .  47 GLN HA   1 1 
       13 20962 1 1  47 GLN HB2  H  86.120  -8.228  -8.994 1.00 . A X .  47 GLN HB2  1 1 
       13 20963 1 1  47 GLN HB3  H  84.365  -8.179  -9.163 1.00 . A X .  47 GLN HB3  1 1 
       13 20964 1 1  47 GLN HE21 H  85.269 -12.511  -9.515 1.00 . A X .  47 GLN HE21 1 1 
       13 20965 1 1  47 GLN HE22 H  85.019 -12.550  -7.836 1.00 . A X .  47 GLN HE22 1 1 
       13 20966 1 1  47 GLN HG2  H  84.454 -10.181 -10.615 1.00 . A X .  47 GLN HG2  1 1 
       13 20967 1 1  47 GLN HG3  H  86.205 -10.242 -10.410 1.00 . A X .  47 GLN HG3  1 1 
       13 20968 1 1  47 GLN N    N  86.782  -7.940 -11.539 1.00 . A X .  47 GLN N    1 1 
       13 20969 1 1  47 GLN NE2  N  85.131 -12.041  -8.666 1.00 . A X .  47 GLN NE2  1 1 
       13 20970 1 1  47 GLN O    O  86.076  -5.581  -9.981 1.00 . A X .  47 GLN O    1 1 
       13 20971 1 1  47 GLN OE1  O  84.926 -10.153  -7.590 1.00 . A X .  47 GLN OE1  1 1 
       13 20972 1 1  48 GLU C    C  82.560  -3.821 -10.817 1.00 . A X .  48 GLU C    1 1 
       13 20973 1 1  48 GLU CA   C  84.053  -4.112 -10.986 1.00 . A X .  48 GLU CA   1 1 
       13 20974 1 1  48 GLU CB   C  84.594  -3.323 -12.180 1.00 . A X .  48 GLU CB   1 1 
       13 20975 1 1  48 GLU CD   C  86.661  -2.629 -13.399 1.00 . A X .  48 GLU CD   1 1 
       13 20976 1 1  48 GLU CG   C  86.123  -3.362 -12.169 1.00 . A X .  48 GLU CG   1 1 
       13 20977 1 1  48 GLU H    H  83.633  -6.070 -11.780 1.00 . A X .  48 GLU H    1 1 
       13 20978 1 1  48 GLU HA   H  84.579  -3.812 -10.091 1.00 . A X .  48 GLU HA   1 1 
       13 20979 1 1  48 GLU HB2  H  84.227  -3.763 -13.097 1.00 . A X .  48 GLU HB2  1 1 
       13 20980 1 1  48 GLU HB3  H  84.260  -2.298 -12.115 1.00 . A X .  48 GLU HB3  1 1 
       13 20981 1 1  48 GLU HG2  H  86.488  -2.881 -11.273 1.00 . A X .  48 GLU HG2  1 1 
       13 20982 1 1  48 GLU HG3  H  86.457  -4.388 -12.189 1.00 . A X .  48 GLU HG3  1 1 
       13 20983 1 1  48 GLU N    N  84.260  -5.570 -11.217 1.00 . A X .  48 GLU N    1 1 
       13 20984 1 1  48 GLU O    O  81.717  -4.613 -11.189 1.00 . A X .  48 GLU O    1 1 
       13 20985 1 1  48 GLU OE1  O  85.855  -2.189 -14.202 1.00 . A X .  48 GLU OE1  1 1 
       13 20986 1 1  48 GLU OE2  O  87.871  -2.521 -13.517 1.00 . A X .  48 GLU OE2  1 1 
       13 20987 1 1  49 GLY C    C  80.654  -0.878  -9.664 1.00 . A X .  49 GLY C    1 1 
       13 20988 1 1  49 GLY CA   C  80.789  -2.350 -10.061 1.00 . A X .  49 GLY CA   1 1 
       13 20989 1 1  49 GLY H    H  82.922  -2.070  -9.952 1.00 . A X .  49 GLY H    1 1 
       13 20990 1 1  49 GLY HA2  H  80.253  -2.525 -10.982 1.00 . A X .  49 GLY HA2  1 1 
       13 20991 1 1  49 GLY HA3  H  80.374  -2.967  -9.279 1.00 . A X .  49 GLY HA3  1 1 
       13 20992 1 1  49 GLY N    N  82.226  -2.691 -10.253 1.00 . A X .  49 GLY N    1 1 
       13 20993 1 1  49 GLY O    O  81.626  -0.218  -9.357 1.00 . A X .  49 GLY O    1 1 
       13 20994 1 1  50 THR C    C  79.671   1.264  -7.824 1.00 . A X .  50 THR C    1 1 
       13 20995 1 1  50 THR CA   C  79.271   1.072  -9.288 1.00 . A X .  50 THR CA   1 1 
       13 20996 1 1  50 THR CB   C  77.803   1.464  -9.473 1.00 . A X .  50 THR CB   1 1 
       13 20997 1 1  50 THR CG2  C  77.638   2.965  -9.232 1.00 . A X .  50 THR CG2  1 1 
       13 20998 1 1  50 THR H    H  78.683  -0.904  -9.915 1.00 . A X .  50 THR H    1 1 
       13 20999 1 1  50 THR HA   H  79.891   1.695  -9.916 1.00 . A X .  50 THR HA   1 1 
       13 21000 1 1  50 THR HB   H  77.194   0.922  -8.765 1.00 . A X .  50 THR HB   1 1 
       13 21001 1 1  50 THR HG1  H  78.140   0.753 -11.250 1.00 . A X .  50 THR HG1  1 1 
       13 21002 1 1  50 THR HG21 H  78.590   3.390  -8.950 1.00 . A X .  50 THR HG21 1 1 
       13 21003 1 1  50 THR HG22 H  76.922   3.126  -8.439 1.00 . A X .  50 THR HG22 1 1 
       13 21004 1 1  50 THR HG23 H  77.286   3.438 -10.138 1.00 . A X .  50 THR HG23 1 1 
       13 21005 1 1  50 THR N    N  79.458  -0.356  -9.667 1.00 . A X .  50 THR N    1 1 
       13 21006 1 1  50 THR O    O  79.364   0.452  -6.975 1.00 . A X .  50 THR O    1 1 
       13 21007 1 1  50 THR OG1  O  77.392   1.146 -10.795 1.00 . A X .  50 THR OG1  1 1 
       13 21008 1 1  51 ILE C    C  80.297   3.969  -5.674 1.00 . A X .  51 ILE C    1 1 
       13 21009 1 1  51 ILE CA   C  80.769   2.580  -6.111 1.00 . A X .  51 ILE CA   1 1 
       13 21010 1 1  51 ILE CB   C  82.293   2.502  -6.011 1.00 . A X .  51 ILE CB   1 1 
       13 21011 1 1  51 ILE CD1  C  82.027   2.724  -3.536 1.00 . A X .  51 ILE CD1  1 1 
       13 21012 1 1  51 ILE CG1  C  82.685   1.914  -4.653 1.00 . A X .  51 ILE CG1  1 1 
       13 21013 1 1  51 ILE CG2  C  82.887   3.905  -6.147 1.00 . A X .  51 ILE CG2  1 1 
       13 21014 1 1  51 ILE H    H  80.593   2.977  -8.222 1.00 . A X .  51 ILE H    1 1 
       13 21015 1 1  51 ILE HA   H  80.326   1.830  -5.471 1.00 . A X .  51 ILE HA   1 1 
       13 21016 1 1  51 ILE HB   H  82.674   1.873  -6.802 1.00 . A X .  51 ILE HB   1 1 
       13 21017 1 1  51 ILE HD11 H  82.013   3.769  -3.809 1.00 . A X .  51 ILE HD11 1 1 
       13 21018 1 1  51 ILE HD12 H  82.587   2.598  -2.621 1.00 . A X .  51 ILE HD12 1 1 
       13 21019 1 1  51 ILE HD13 H  81.015   2.378  -3.388 1.00 . A X .  51 ILE HD13 1 1 
       13 21020 1 1  51 ILE HG12 H  82.354   0.886  -4.597 1.00 . A X .  51 ILE HG12 1 1 
       13 21021 1 1  51 ILE HG13 H  83.758   1.954  -4.539 1.00 . A X .  51 ILE HG13 1 1 
       13 21022 1 1  51 ILE HG21 H  83.959   3.835  -6.246 1.00 . A X .  51 ILE HG21 1 1 
       13 21023 1 1  51 ILE HG22 H  82.644   4.486  -5.268 1.00 . A X .  51 ILE HG22 1 1 
       13 21024 1 1  51 ILE HG23 H  82.476   4.387  -7.022 1.00 . A X .  51 ILE HG23 1 1 
       13 21025 1 1  51 ILE N    N  80.354   2.335  -7.521 1.00 . A X .  51 ILE N    1 1 
       13 21026 1 1  51 ILE O    O  80.425   4.936  -6.399 1.00 . A X .  51 ILE O    1 1 
       13 21027 1 1  52 ASP C    C  80.462   6.298  -3.680 1.00 . A X .  52 ASP C    1 1 
       13 21028 1 1  52 ASP CA   C  79.268   5.397  -4.007 1.00 . A X .  52 ASP CA   1 1 
       13 21029 1 1  52 ASP CB   C  78.421   5.199  -2.748 1.00 . A X .  52 ASP CB   1 1 
       13 21030 1 1  52 ASP CG   C  77.032   4.695  -3.141 1.00 . A X .  52 ASP CG   1 1 
       13 21031 1 1  52 ASP H    H  79.664   3.282  -3.923 1.00 . A X .  52 ASP H    1 1 
       13 21032 1 1  52 ASP HA   H  78.667   5.863  -4.774 1.00 . A X .  52 ASP HA   1 1 
       13 21033 1 1  52 ASP HB2  H  78.899   4.476  -2.104 1.00 . A X .  52 ASP HB2  1 1 
       13 21034 1 1  52 ASP HB3  H  78.327   6.139  -2.226 1.00 . A X .  52 ASP HB3  1 1 
       13 21035 1 1  52 ASP N    N  79.753   4.074  -4.492 1.00 . A X .  52 ASP N    1 1 
       13 21036 1 1  52 ASP O    O  81.425   5.871  -3.075 1.00 . A X .  52 ASP O    1 1 
       13 21037 1 1  52 ASP OD1  O  76.740   4.679  -4.326 1.00 . A X .  52 ASP OD1  1 1 
       13 21038 1 1  52 ASP OD2  O  76.282   4.330  -2.250 1.00 . A X .  52 ASP OD2  1 1 
       13 21039 1 1  53 ILE C    C  81.605   8.752  -2.290 1.00 . A X .  53 ILE C    1 1 
       13 21040 1 1  53 ILE CA   C  81.547   8.461  -3.792 1.00 . A X .  53 ILE CA   1 1 
       13 21041 1 1  53 ILE CB   C  81.349   9.772  -4.557 1.00 . A X .  53 ILE CB   1 1 
       13 21042 1 1  53 ILE CD1  C  80.761  10.748  -6.781 1.00 . A X .  53 ILE CD1  1 1 
       13 21043 1 1  53 ILE CG1  C  81.168   9.469  -6.047 1.00 . A X .  53 ILE CG1  1 1 
       13 21044 1 1  53 ILE CG2  C  82.574  10.666  -4.366 1.00 . A X .  53 ILE CG2  1 1 
       13 21045 1 1  53 ILE H    H  79.623   7.868  -4.561 1.00 . A X .  53 ILE H    1 1 
       13 21046 1 1  53 ILE HA   H  82.472   7.999  -4.104 1.00 . A X .  53 ILE HA   1 1 
       13 21047 1 1  53 ILE HB   H  80.471  10.278  -4.181 1.00 . A X .  53 ILE HB   1 1 
       13 21048 1 1  53 ILE HD11 H  79.795  10.606  -7.244 1.00 . A X .  53 ILE HD11 1 1 
       13 21049 1 1  53 ILE HD12 H  81.494  10.976  -7.540 1.00 . A X .  53 ILE HD12 1 1 
       13 21050 1 1  53 ILE HD13 H  80.705  11.566  -6.077 1.00 . A X .  53 ILE HD13 1 1 
       13 21051 1 1  53 ILE HG12 H  82.098   9.099  -6.454 1.00 . A X .  53 ILE HG12 1 1 
       13 21052 1 1  53 ILE HG13 H  80.397   8.724  -6.172 1.00 . A X .  53 ILE HG13 1 1 
       13 21053 1 1  53 ILE HG21 H  82.291  11.550  -3.812 1.00 . A X .  53 ILE HG21 1 1 
       13 21054 1 1  53 ILE HG22 H  82.962  10.955  -5.331 1.00 . A X .  53 ILE HG22 1 1 
       13 21055 1 1  53 ILE HG23 H  83.333  10.126  -3.819 1.00 . A X .  53 ILE HG23 1 1 
       13 21056 1 1  53 ILE N    N  80.410   7.541  -4.076 1.00 . A X .  53 ILE N    1 1 
       13 21057 1 1  53 ILE O    O  82.641   9.089  -1.754 1.00 . A X .  53 ILE O    1 1 
       13 21058 1 1  54 LYS C    C  81.372   7.868   0.571 1.00 . A X .  54 LYS C    1 1 
       13 21059 1 1  54 LYS CA   C  80.493   8.898  -0.142 1.00 . A X .  54 LYS CA   1 1 
       13 21060 1 1  54 LYS CB   C  79.062   8.805   0.389 1.00 . A X .  54 LYS CB   1 1 
       13 21061 1 1  54 LYS CD   C  78.384  11.207   0.476 1.00 . A X .  54 LYS CD   1 1 
       13 21062 1 1  54 LYS CE   C  77.448  12.261  -0.119 1.00 . A X .  54 LYS CE   1 1 
       13 21063 1 1  54 LYS CG   C  78.201   9.884  -0.270 1.00 . A X .  54 LYS CG   1 1 
       13 21064 1 1  54 LYS H    H  79.674   8.346  -2.059 1.00 . A X .  54 LYS H    1 1 
       13 21065 1 1  54 LYS HA   H  80.881   9.889   0.039 1.00 . A X .  54 LYS HA   1 1 
       13 21066 1 1  54 LYS HB2  H  78.656   7.831   0.161 1.00 . A X .  54 LYS HB2  1 1 
       13 21067 1 1  54 LYS HB3  H  79.064   8.952   1.458 1.00 . A X .  54 LYS HB3  1 1 
       13 21068 1 1  54 LYS HD2  H  78.152  11.066   1.522 1.00 . A X .  54 LYS HD2  1 1 
       13 21069 1 1  54 LYS HD3  H  79.407  11.539   0.375 1.00 . A X .  54 LYS HD3  1 1 
       13 21070 1 1  54 LYS HE2  H  77.642  12.359  -1.177 1.00 . A X .  54 LYS HE2  1 1 
       13 21071 1 1  54 LYS HE3  H  76.423  11.959   0.033 1.00 . A X .  54 LYS HE3  1 1 
       13 21072 1 1  54 LYS HG2  H  78.502  10.006  -1.300 1.00 . A X .  54 LYS HG2  1 1 
       13 21073 1 1  54 LYS HG3  H  77.162   9.591  -0.229 1.00 . A X .  54 LYS HG3  1 1 
       13 21074 1 1  54 LYS HZ1  H  76.772  14.030   0.748 1.00 . A X .  54 LYS HZ1  1 1 
       13 21075 1 1  54 LYS HZ2  H  78.255  14.181  -0.068 1.00 . A X .  54 LYS HZ2  1 1 
       13 21076 1 1  54 LYS HZ3  H  78.190  13.417   1.448 1.00 . A X .  54 LYS HZ3  1 1 
       13 21077 1 1  54 LYS N    N  80.499   8.623  -1.608 1.00 . A X .  54 LYS N    1 1 
       13 21078 1 1  54 LYS NZ   N  77.684  13.571   0.553 1.00 . A X .  54 LYS NZ   1 1 
       13 21079 1 1  54 LYS O    O  82.087   8.186   1.501 1.00 . A X .  54 LYS O    1 1 
       13 21080 1 1  55 PHE C    C  83.580   5.656   0.303 1.00 . A X .  55 PHE C    1 1 
       13 21081 1 1  55 PHE CA   C  82.139   5.582   0.811 1.00 . A X .  55 PHE CA   1 1 
       13 21082 1 1  55 PHE CB   C  81.551   4.205   0.495 1.00 . A X .  55 PHE CB   1 1 
       13 21083 1 1  55 PHE CD1  C  83.253   2.563   1.367 1.00 . A X .  55 PHE CD1  1 1 
       13 21084 1 1  55 PHE CD2  C  81.218   2.918   2.637 1.00 . A X .  55 PHE CD2  1 1 
       13 21085 1 1  55 PHE CE1  C  83.686   1.634   2.321 1.00 . A X .  55 PHE CE1  1 1 
       13 21086 1 1  55 PHE CE2  C  81.652   1.990   3.591 1.00 . A X .  55 PHE CE2  1 1 
       13 21087 1 1  55 PHE CG   C  82.020   3.204   1.525 1.00 . A X .  55 PHE CG   1 1 
       13 21088 1 1  55 PHE CZ   C  82.886   1.348   3.434 1.00 . A X .  55 PHE CZ   1 1 
       13 21089 1 1  55 PHE H    H  80.760   6.405  -0.625 1.00 . A X .  55 PHE H    1 1 
       13 21090 1 1  55 PHE HA   H  82.125   5.743   1.879 1.00 . A X .  55 PHE HA   1 1 
       13 21091 1 1  55 PHE HB2  H  80.472   4.262   0.514 1.00 . A X .  55 PHE HB2  1 1 
       13 21092 1 1  55 PHE HB3  H  81.878   3.890  -0.485 1.00 . A X .  55 PHE HB3  1 1 
       13 21093 1 1  55 PHE HD1  H  83.871   2.784   0.509 1.00 . A X .  55 PHE HD1  1 1 
       13 21094 1 1  55 PHE HD2  H  80.266   3.414   2.758 1.00 . A X .  55 PHE HD2  1 1 
       13 21095 1 1  55 PHE HE1  H  84.639   1.139   2.199 1.00 . A X .  55 PHE HE1  1 1 
       13 21096 1 1  55 PHE HE2  H  81.034   1.769   4.449 1.00 . A X .  55 PHE HE2  1 1 
       13 21097 1 1  55 PHE HZ   H  83.219   0.632   4.169 1.00 . A X .  55 PHE HZ   1 1 
       13 21098 1 1  55 PHE N    N  81.327   6.637   0.141 1.00 . A X .  55 PHE N    1 1 
       13 21099 1 1  55 PHE O    O  84.490   5.130   0.915 1.00 . A X .  55 PHE O    1 1 
       13 21100 1 1  56 TRP C    C  86.124   6.951  -0.281 1.00 . A X .  56 TRP C    1 1 
       13 21101 1 1  56 TRP CA   C  85.186   6.392  -1.352 1.00 . A X .  56 TRP CA   1 1 
       13 21102 1 1  56 TRP CB   C  85.195   7.317  -2.571 1.00 . A X .  56 TRP CB   1 1 
       13 21103 1 1  56 TRP CD1  C  87.621   6.737  -2.973 1.00 . A X .  56 TRP CD1  1 1 
       13 21104 1 1  56 TRP CD2  C  87.179   8.912  -3.340 1.00 . A X .  56 TRP CD2  1 1 
       13 21105 1 1  56 TRP CE2  C  88.557   8.729  -3.601 1.00 . A X .  56 TRP CE2  1 1 
       13 21106 1 1  56 TRP CE3  C  86.640  10.202  -3.498 1.00 . A X .  56 TRP CE3  1 1 
       13 21107 1 1  56 TRP CG   C  86.608   7.633  -2.944 1.00 . A X .  56 TRP CG   1 1 
       13 21108 1 1  56 TRP CH2  C  88.821  11.062  -4.156 1.00 . A X .  56 TRP CH2  1 1 
       13 21109 1 1  56 TRP CZ2  C  89.372   9.788  -4.004 1.00 . A X .  56 TRP CZ2  1 1 
       13 21110 1 1  56 TRP CZ3  C  87.458  11.270  -3.904 1.00 . A X .  56 TRP CZ3  1 1 
       13 21111 1 1  56 TRP H    H  83.058   6.728  -1.286 1.00 . A X .  56 TRP H    1 1 
       13 21112 1 1  56 TRP HA   H  85.520   5.408  -1.646 1.00 . A X .  56 TRP HA   1 1 
       13 21113 1 1  56 TRP HB2  H  84.705   6.827  -3.399 1.00 . A X .  56 TRP HB2  1 1 
       13 21114 1 1  56 TRP HB3  H  84.673   8.231  -2.333 1.00 . A X .  56 TRP HB3  1 1 
       13 21115 1 1  56 TRP HD1  H  87.541   5.688  -2.733 1.00 . A X .  56 TRP HD1  1 1 
       13 21116 1 1  56 TRP HE1  H  89.657   6.964  -3.465 1.00 . A X .  56 TRP HE1  1 1 
       13 21117 1 1  56 TRP HE3  H  85.590  10.372  -3.307 1.00 . A X .  56 TRP HE3  1 1 
       13 21118 1 1  56 TRP HH2  H  89.445  11.888  -4.467 1.00 . A X .  56 TRP HH2  1 1 
       13 21119 1 1  56 TRP HZ2  H  90.422   9.622  -4.197 1.00 . A X .  56 TRP HZ2  1 1 
       13 21120 1 1  56 TRP HZ3  H  87.033  12.256  -4.022 1.00 . A X .  56 TRP HZ3  1 1 
       13 21121 1 1  56 TRP N    N  83.800   6.302  -0.808 1.00 . A X .  56 TRP N    1 1 
       13 21122 1 1  56 TRP NE1  N  88.778   7.387  -3.363 1.00 . A X .  56 TRP NE1  1 1 
       13 21123 1 1  56 TRP O    O  87.261   6.539  -0.163 1.00 . A X .  56 TRP O    1 1 
       13 21124 1 1  57 ARG C    C  86.951   7.381   2.541 1.00 . A X .  57 ARG C    1 1 
       13 21125 1 1  57 ARG CA   C  86.532   8.474   1.556 1.00 . A X .  57 ARG CA   1 1 
       13 21126 1 1  57 ARG CB   C  85.765   9.568   2.303 1.00 . A X .  57 ARG CB   1 1 
       13 21127 1 1  57 ARG CD   C  84.104  11.232   1.458 1.00 . A X .  57 ARG CD   1 1 
       13 21128 1 1  57 ARG CG   C  85.560  10.770   1.379 1.00 . A X .  57 ARG CG   1 1 
       13 21129 1 1  57 ARG CZ   C  82.562  11.913   3.199 1.00 . A X .  57 ARG CZ   1 1 
       13 21130 1 1  57 ARG H    H  84.737   8.201   0.395 1.00 . A X .  57 ARG H    1 1 
       13 21131 1 1  57 ARG HA   H  87.412   8.900   1.097 1.00 . A X .  57 ARG HA   1 1 
       13 21132 1 1  57 ARG HB2  H  84.804   9.184   2.615 1.00 . A X .  57 ARG HB2  1 1 
       13 21133 1 1  57 ARG HB3  H  86.330   9.875   3.170 1.00 . A X .  57 ARG HB3  1 1 
       13 21134 1 1  57 ARG HD2  H  83.952  12.057   0.779 1.00 . A X .  57 ARG HD2  1 1 
       13 21135 1 1  57 ARG HD3  H  83.453  10.416   1.185 1.00 . A X .  57 ARG HD3  1 1 
       13 21136 1 1  57 ARG HE   H  84.520  11.777   3.501 1.00 . A X .  57 ARG HE   1 1 
       13 21137 1 1  57 ARG HG2  H  86.212  11.575   1.687 1.00 . A X .  57 ARG HG2  1 1 
       13 21138 1 1  57 ARG HG3  H  85.792  10.488   0.363 1.00 . A X .  57 ARG HG3  1 1 
       13 21139 1 1  57 ARG HH11 H  81.801  11.472   1.400 1.00 . A X .  57 ARG HH11 1 1 
       13 21140 1 1  57 ARG HH12 H  80.651  11.955   2.601 1.00 . A X .  57 ARG HH12 1 1 
       13 21141 1 1  57 ARG HH21 H  83.034  12.409   5.080 1.00 . A X .  57 ARG HH21 1 1 
       13 21142 1 1  57 ARG HH22 H  81.348  12.486   4.684 1.00 . A X .  57 ARG HH22 1 1 
       13 21143 1 1  57 ARG N    N  85.660   7.885   0.502 1.00 . A X .  57 ARG N    1 1 
       13 21144 1 1  57 ARG NE   N  83.795  11.670   2.849 1.00 . A X .  57 ARG NE   1 1 
       13 21145 1 1  57 ARG NH1  N  81.597  11.769   2.332 1.00 . A X .  57 ARG NH1  1 1 
       13 21146 1 1  57 ARG NH2  N  82.294  12.299   4.416 1.00 . A X .  57 ARG NH2  1 1 
       13 21147 1 1  57 ARG O    O  88.079   7.336   2.990 1.00 . A X .  57 ARG O    1 1 
       13 21148 1 1  58 ARG C    C  87.435   4.480   3.193 1.00 . A X .  58 ARG C    1 1 
       13 21149 1 1  58 ARG CA   C  86.404   5.409   3.835 1.00 . A X .  58 ARG CA   1 1 
       13 21150 1 1  58 ARG CB   C  85.145   4.613   4.184 1.00 . A X .  58 ARG CB   1 1 
       13 21151 1 1  58 ARG CD   C  82.939   4.692   5.356 1.00 . A X .  58 ARG CD   1 1 
       13 21152 1 1  58 ARG CG   C  84.222   5.469   5.053 1.00 . A X .  58 ARG CG   1 1 
       13 21153 1 1  58 ARG CZ   C  83.442   3.485   7.396 1.00 . A X .  58 ARG CZ   1 1 
       13 21154 1 1  58 ARG H    H  85.149   6.549   2.506 1.00 . A X .  58 ARG H    1 1 
       13 21155 1 1  58 ARG HA   H  86.818   5.840   4.735 1.00 . A X .  58 ARG HA   1 1 
       13 21156 1 1  58 ARG HB2  H  84.631   4.337   3.275 1.00 . A X .  58 ARG HB2  1 1 
       13 21157 1 1  58 ARG HB3  H  85.422   3.721   4.727 1.00 . A X .  58 ARG HB3  1 1 
       13 21158 1 1  58 ARG HD2  H  82.282   5.303   5.956 1.00 . A X .  58 ARG HD2  1 1 
       13 21159 1 1  58 ARG HD3  H  82.448   4.435   4.430 1.00 . A X .  58 ARG HD3  1 1 
       13 21160 1 1  58 ARG HE   H  83.376   2.599   5.621 1.00 . A X .  58 ARG HE   1 1 
       13 21161 1 1  58 ARG HG2  H  84.725   5.713   5.979 1.00 . A X .  58 ARG HG2  1 1 
       13 21162 1 1  58 ARG HG3  H  83.974   6.379   4.527 1.00 . A X .  58 ARG HG3  1 1 
       13 21163 1 1  58 ARG HH11 H  83.085   5.451   7.537 1.00 . A X .  58 ARG HH11 1 1 
       13 21164 1 1  58 ARG HH12 H  83.437   4.644   9.029 1.00 . A X .  58 ARG HH12 1 1 
       13 21165 1 1  58 ARG HH21 H  83.839   1.529   7.557 1.00 . A X .  58 ARG HH21 1 1 
       13 21166 1 1  58 ARG HH22 H  83.864   2.424   9.040 1.00 . A X .  58 ARG HH22 1 1 
       13 21167 1 1  58 ARG N    N  86.053   6.497   2.879 1.00 . A X .  58 ARG N    1 1 
       13 21168 1 1  58 ARG NE   N  83.277   3.447   6.102 1.00 . A X .  58 ARG NE   1 1 
       13 21169 1 1  58 ARG NH1  N  83.311   4.615   8.037 1.00 . A X .  58 ARG NH1  1 1 
       13 21170 1 1  58 ARG NH2  N  83.738   2.395   8.049 1.00 . A X .  58 ARG NH2  1 1 
       13 21171 1 1  58 ARG O    O  88.365   4.032   3.834 1.00 . A X .  58 ARG O    1 1 
       13 21172 1 1  59 VAL C    C  89.640   3.921   1.285 1.00 . A X .  59 VAL C    1 1 
       13 21173 1 1  59 VAL CA   C  88.250   3.285   1.250 1.00 . A X .  59 VAL CA   1 1 
       13 21174 1 1  59 VAL CB   C  87.819   3.076  -0.203 1.00 . A X .  59 VAL CB   1 1 
       13 21175 1 1  59 VAL CG1  C  88.915   2.323  -0.958 1.00 . A X .  59 VAL CG1  1 1 
       13 21176 1 1  59 VAL CG2  C  86.524   2.260  -0.238 1.00 . A X .  59 VAL CG2  1 1 
       13 21177 1 1  59 VAL H    H  86.520   4.555   1.434 1.00 . A X .  59 VAL H    1 1 
       13 21178 1 1  59 VAL HA   H  88.276   2.333   1.759 1.00 . A X .  59 VAL HA   1 1 
       13 21179 1 1  59 VAL HB   H  87.655   4.036  -0.671 1.00 . A X .  59 VAL HB   1 1 
       13 21180 1 1  59 VAL HG11 H  89.690   3.016  -1.254 1.00 . A X .  59 VAL HG11 1 1 
       13 21181 1 1  59 VAL HG12 H  88.494   1.858  -1.837 1.00 . A X .  59 VAL HG12 1 1 
       13 21182 1 1  59 VAL HG13 H  89.338   1.563  -0.317 1.00 . A X .  59 VAL HG13 1 1 
       13 21183 1 1  59 VAL HG21 H  86.127   2.173   0.762 1.00 . A X .  59 VAL HG21 1 1 
       13 21184 1 1  59 VAL HG22 H  86.729   1.276  -0.631 1.00 . A X .  59 VAL HG22 1 1 
       13 21185 1 1  59 VAL HG23 H  85.803   2.757  -0.870 1.00 . A X .  59 VAL HG23 1 1 
       13 21186 1 1  59 VAL N    N  87.278   4.185   1.932 1.00 . A X .  59 VAL N    1 1 
       13 21187 1 1  59 VAL O    O  90.622   3.274   1.591 1.00 . A X .  59 VAL O    1 1 
       13 21188 1 1  60 GLY C    C  91.646   5.815   2.396 1.00 . A X .  60 GLY C    1 1 
       13 21189 1 1  60 GLY CA   C  91.059   5.861   0.984 1.00 . A X .  60 GLY CA   1 1 
       13 21190 1 1  60 GLY H    H  88.927   5.688   0.730 1.00 . A X .  60 GLY H    1 1 
       13 21191 1 1  60 GLY HA2  H  91.725   5.357   0.298 1.00 . A X .  60 GLY HA2  1 1 
       13 21192 1 1  60 GLY HA3  H  90.941   6.890   0.681 1.00 . A X .  60 GLY HA3  1 1 
       13 21193 1 1  60 GLY N    N  89.731   5.184   0.973 1.00 . A X .  60 GLY N    1 1 
       13 21194 1 1  60 GLY O    O  92.812   5.534   2.584 1.00 . A X .  60 GLY O    1 1 
       13 21195 1 1  61 ASP C    C  91.746   4.621   5.155 1.00 . A X .  61 ASP C    1 1 
       13 21196 1 1  61 ASP CA   C  91.359   6.054   4.789 1.00 . A X .  61 ASP CA   1 1 
       13 21197 1 1  61 ASP CB   C  90.270   6.549   5.744 1.00 . A X .  61 ASP CB   1 1 
       13 21198 1 1  61 ASP CG   C  90.308   8.076   5.815 1.00 . A X .  61 ASP CG   1 1 
       13 21199 1 1  61 ASP H    H  89.910   6.317   3.217 1.00 . A X .  61 ASP H    1 1 
       13 21200 1 1  61 ASP HA   H  92.226   6.693   4.870 1.00 . A X .  61 ASP HA   1 1 
       13 21201 1 1  61 ASP HB2  H  89.303   6.228   5.384 1.00 . A X .  61 ASP HB2  1 1 
       13 21202 1 1  61 ASP HB3  H  90.441   6.139   6.728 1.00 . A X .  61 ASP HB3  1 1 
       13 21203 1 1  61 ASP N    N  90.847   6.088   3.391 1.00 . A X .  61 ASP N    1 1 
       13 21204 1 1  61 ASP O    O  92.747   4.384   5.804 1.00 . A X .  61 ASP O    1 1 
       13 21205 1 1  61 ASP OD1  O  91.186   8.656   5.199 1.00 . A X .  61 ASP OD1  1 1 
       13 21206 1 1  61 ASP OD2  O  89.458   8.639   6.486 1.00 . A X .  61 ASP OD2  1 1 
       13 21207 1 1  62 CYS C    C  92.549   1.820   4.320 1.00 . A X .  62 CYS C    1 1 
       13 21208 1 1  62 CYS CA   C  91.286   2.246   5.073 1.00 . A X .  62 CYS CA   1 1 
       13 21209 1 1  62 CYS CB   C  90.119   1.347   4.658 1.00 . A X .  62 CYS CB   1 1 
       13 21210 1 1  62 CYS H    H  90.165   3.872   4.218 1.00 . A X .  62 CYS H    1 1 
       13 21211 1 1  62 CYS HA   H  91.453   2.151   6.136 1.00 . A X .  62 CYS HA   1 1 
       13 21212 1 1  62 CYS HB2  H  89.616   1.781   3.807 1.00 . A X .  62 CYS HB2  1 1 
       13 21213 1 1  62 CYS HB3  H  90.493   0.368   4.396 1.00 . A X .  62 CYS HB3  1 1 
       13 21214 1 1  62 CYS HG   H  89.173   1.870   6.685 1.00 . A X .  62 CYS HG   1 1 
       13 21215 1 1  62 CYS N    N  90.964   3.662   4.744 1.00 . A X .  62 CYS N    1 1 
       13 21216 1 1  62 CYS O    O  93.500   1.341   4.905 1.00 . A X .  62 CYS O    1 1 
       13 21217 1 1  62 CYS SG   S  88.954   1.198   6.035 1.00 . A X .  62 CYS SG   1 1 
       13 21218 1 1  63 PHE C    C  94.978   2.391   2.706 1.00 . A X .  63 PHE C    1 1 
       13 21219 1 1  63 PHE CA   C  93.763   1.587   2.238 1.00 . A X .  63 PHE CA   1 1 
       13 21220 1 1  63 PHE CB   C  93.512   1.858   0.753 1.00 . A X .  63 PHE CB   1 1 
       13 21221 1 1  63 PHE CD1  C  91.921  -0.094   0.631 1.00 . A X .  63 PHE CD1  1 1 
       13 21222 1 1  63 PHE CD2  C  93.636   0.122  -1.069 1.00 . A X .  63 PHE CD2  1 1 
       13 21223 1 1  63 PHE CE1  C  91.457  -1.262   0.015 1.00 . A X .  63 PHE CE1  1 1 
       13 21224 1 1  63 PHE CE2  C  93.172  -1.046  -1.686 1.00 . A X .  63 PHE CE2  1 1 
       13 21225 1 1  63 PHE CG   C  93.011   0.598   0.089 1.00 . A X .  63 PHE CG   1 1 
       13 21226 1 1  63 PHE CZ   C  92.083  -1.739  -1.143 1.00 . A X .  63 PHE CZ   1 1 
       13 21227 1 1  63 PHE H    H  91.792   2.385   2.574 1.00 . A X .  63 PHE H    1 1 
       13 21228 1 1  63 PHE HA   H  93.952   0.534   2.385 1.00 . A X .  63 PHE HA   1 1 
       13 21229 1 1  63 PHE HB2  H  92.773   2.639   0.650 1.00 . A X .  63 PHE HB2  1 1 
       13 21230 1 1  63 PHE HB3  H  94.432   2.170   0.283 1.00 . A X .  63 PHE HB3  1 1 
       13 21231 1 1  63 PHE HD1  H  91.439   0.274   1.525 1.00 . A X .  63 PHE HD1  1 1 
       13 21232 1 1  63 PHE HD2  H  94.477   0.655  -1.488 1.00 . A X .  63 PHE HD2  1 1 
       13 21233 1 1  63 PHE HE1  H  90.617  -1.796   0.434 1.00 . A X .  63 PHE HE1  1 1 
       13 21234 1 1  63 PHE HE2  H  93.655  -1.414  -2.579 1.00 . A X .  63 PHE HE2  1 1 
       13 21235 1 1  63 PHE HZ   H  91.725  -2.640  -1.619 1.00 . A X .  63 PHE HZ   1 1 
       13 21236 1 1  63 PHE N    N  92.566   1.991   3.027 1.00 . A X .  63 PHE N    1 1 
       13 21237 1 1  63 PHE O    O  96.062   1.864   2.861 1.00 . A X .  63 PHE O    1 1 
       13 21238 1 1  64 GLN C    C  96.478   3.950   4.721 1.00 . A X .  64 GLN C    1 1 
       13 21239 1 1  64 GLN CA   C  95.949   4.501   3.396 1.00 . A X .  64 GLN CA   1 1 
       13 21240 1 1  64 GLN CB   C  95.478   5.943   3.597 1.00 . A X .  64 GLN CB   1 1 
       13 21241 1 1  64 GLN CD   C  96.227   8.268   4.126 1.00 . A X .  64 GLN CD   1 1 
       13 21242 1 1  64 GLN CG   C  96.644   6.796   4.099 1.00 . A X .  64 GLN CG   1 1 
       13 21243 1 1  64 GLN H    H  93.925   4.073   2.796 1.00 . A X .  64 GLN H    1 1 
       13 21244 1 1  64 GLN HA   H  96.735   4.478   2.657 1.00 . A X .  64 GLN HA   1 1 
       13 21245 1 1  64 GLN HB2  H  95.119   6.337   2.658 1.00 . A X .  64 GLN HB2  1 1 
       13 21246 1 1  64 GLN HB3  H  94.680   5.963   4.325 1.00 . A X .  64 GLN HB3  1 1 
       13 21247 1 1  64 GLN HE21 H  97.742   8.824   5.284 1.00 . A X .  64 GLN HE21 1 1 
       13 21248 1 1  64 GLN HE22 H  96.685  10.069   4.823 1.00 . A X .  64 GLN HE22 1 1 
       13 21249 1 1  64 GLN HG2  H  96.918   6.480   5.095 1.00 . A X .  64 GLN HG2  1 1 
       13 21250 1 1  64 GLN HG3  H  97.489   6.675   3.437 1.00 . A X .  64 GLN HG3  1 1 
       13 21251 1 1  64 GLN N    N  94.806   3.666   2.931 1.00 . A X .  64 GLN N    1 1 
       13 21252 1 1  64 GLN NE2  N  96.945   9.125   4.800 1.00 . A X .  64 GLN NE2  1 1 
       13 21253 1 1  64 GLN O    O  97.667   3.953   4.976 1.00 . A X .  64 GLN O    1 1 
       13 21254 1 1  64 GLN OE1  O  95.239   8.643   3.527 1.00 . A X .  64 GLN OE1  1 1 
       13 21255 1 1  65 ASP C    C  96.959   1.708   6.625 1.00 . A X .  65 ASP C    1 1 
       13 21256 1 1  65 ASP CA   C  96.064   2.924   6.875 1.00 . A X .  65 ASP CA   1 1 
       13 21257 1 1  65 ASP CB   C  94.850   2.505   7.704 1.00 . A X .  65 ASP CB   1 1 
       13 21258 1 1  65 ASP CG   C  94.082   3.750   8.154 1.00 . A X .  65 ASP CG   1 1 
       13 21259 1 1  65 ASP H    H  94.652   3.480   5.346 1.00 . A X .  65 ASP H    1 1 
       13 21260 1 1  65 ASP HA   H  96.623   3.680   7.408 1.00 . A X .  65 ASP HA   1 1 
       13 21261 1 1  65 ASP HB2  H  94.203   1.880   7.106 1.00 . A X .  65 ASP HB2  1 1 
       13 21262 1 1  65 ASP HB3  H  95.180   1.955   8.573 1.00 . A X .  65 ASP HB3  1 1 
       13 21263 1 1  65 ASP N    N  95.606   3.475   5.568 1.00 . A X .  65 ASP N    1 1 
       13 21264 1 1  65 ASP O    O  98.007   1.562   7.223 1.00 . A X .  65 ASP O    1 1 
       13 21265 1 1  65 ASP OD1  O  94.579   4.841   7.927 1.00 . A X .  65 ASP OD1  1 1 
       13 21266 1 1  65 ASP OD2  O  93.013   3.591   8.718 1.00 . A X .  65 ASP OD2  1 1 
       13 21267 1 1  66 TYR C    C  98.697   0.057   4.811 1.00 . A X .  66 TYR C    1 1 
       13 21268 1 1  66 TYR CA   C  97.379  -0.373   5.457 1.00 . A X .  66 TYR CA   1 1 
       13 21269 1 1  66 TYR CB   C  96.619  -1.294   4.501 1.00 . A X .  66 TYR CB   1 1 
       13 21270 1 1  66 TYR CD1  C  95.777  -2.962   6.192 1.00 . A X .  66 TYR CD1  1 1 
       13 21271 1 1  66 TYR CD2  C  94.164  -1.615   4.981 1.00 . A X .  66 TYR CD2  1 1 
       13 21272 1 1  66 TYR CE1  C  94.733  -3.592   6.880 1.00 . A X .  66 TYR CE1  1 1 
       13 21273 1 1  66 TYR CE2  C  93.120  -2.246   5.670 1.00 . A X .  66 TYR CE2  1 1 
       13 21274 1 1  66 TYR CG   C  95.493  -1.974   5.242 1.00 . A X .  66 TYR CG   1 1 
       13 21275 1 1  66 TYR CZ   C  93.406  -3.234   6.619 1.00 . A X .  66 TYR CZ   1 1 
       13 21276 1 1  66 TYR H    H  95.703   0.969   5.276 1.00 . A X .  66 TYR H    1 1 
       13 21277 1 1  66 TYR HA   H  97.582  -0.899   6.378 1.00 . A X .  66 TYR HA   1 1 
       13 21278 1 1  66 TYR HB2  H  96.214  -0.712   3.685 1.00 . A X .  66 TYR HB2  1 1 
       13 21279 1 1  66 TYR HB3  H  97.293  -2.041   4.110 1.00 . A X .  66 TYR HB3  1 1 
       13 21280 1 1  66 TYR HD1  H  96.801  -3.238   6.393 1.00 . A X .  66 TYR HD1  1 1 
       13 21281 1 1  66 TYR HD2  H  93.945  -0.852   4.248 1.00 . A X .  66 TYR HD2  1 1 
       13 21282 1 1  66 TYR HE1  H  94.953  -4.355   7.612 1.00 . A X .  66 TYR HE1  1 1 
       13 21283 1 1  66 TYR HE2  H  92.096  -1.969   5.468 1.00 . A X .  66 TYR HE2  1 1 
       13 21284 1 1  66 TYR HH   H  92.721  -4.668   7.678 1.00 . A X .  66 TYR HH   1 1 
       13 21285 1 1  66 TYR N    N  96.552   0.833   5.746 1.00 . A X .  66 TYR N    1 1 
       13 21286 1 1  66 TYR O    O  99.740  -0.503   5.079 1.00 . A X .  66 TYR O    1 1 
       13 21287 1 1  66 TYR OH   O  92.377  -3.856   7.298 1.00 . A X .  66 TYR OH   1 1 
       13 21288 1 1  67 TYR C    C 100.906   1.972   4.362 1.00 . A X .  67 TYR C    1 1 
       13 21289 1 1  67 TYR CA   C  99.909   1.508   3.299 1.00 . A X .  67 TYR CA   1 1 
       13 21290 1 1  67 TYR CB   C  99.590   2.669   2.357 1.00 . A X .  67 TYR CB   1 1 
       13 21291 1 1  67 TYR CD1  C 101.826   3.069   1.265 1.00 . A X .  67 TYR CD1  1 1 
       13 21292 1 1  67 TYR CD2  C 100.986   4.711   2.839 1.00 . A X .  67 TYR CD2  1 1 
       13 21293 1 1  67 TYR CE1  C 102.977   3.841   1.072 1.00 . A X .  67 TYR CE1  1 1 
       13 21294 1 1  67 TYR CE2  C 102.137   5.485   2.645 1.00 . A X .  67 TYR CE2  1 1 
       13 21295 1 1  67 TYR CG   C 100.830   3.503   2.149 1.00 . A X .  67 TYR CG   1 1 
       13 21296 1 1  67 TYR CZ   C 103.133   5.049   1.762 1.00 . A X .  67 TYR CZ   1 1 
       13 21297 1 1  67 TYR H    H  97.806   1.488   3.762 1.00 . A X .  67 TYR H    1 1 
       13 21298 1 1  67 TYR HA   H 100.339   0.693   2.734 1.00 . A X .  67 TYR HA   1 1 
       13 21299 1 1  67 TYR HB2  H  99.252   2.280   1.408 1.00 . A X .  67 TYR HB2  1 1 
       13 21300 1 1  67 TYR HB3  H  98.814   3.282   2.792 1.00 . A X .  67 TYR HB3  1 1 
       13 21301 1 1  67 TYR HD1  H 101.706   2.137   0.733 1.00 . A X .  67 TYR HD1  1 1 
       13 21302 1 1  67 TYR HD2  H 100.219   5.047   3.520 1.00 . A X .  67 TYR HD2  1 1 
       13 21303 1 1  67 TYR HE1  H 103.744   3.506   0.390 1.00 . A X .  67 TYR HE1  1 1 
       13 21304 1 1  67 TYR HE2  H 102.257   6.416   3.178 1.00 . A X .  67 TYR HE2  1 1 
       13 21305 1 1  67 TYR HH   H 104.097   6.689   1.922 1.00 . A X .  67 TYR HH   1 1 
       13 21306 1 1  67 TYR N    N  98.658   1.047   3.963 1.00 . A X .  67 TYR N    1 1 
       13 21307 1 1  67 TYR O    O 102.036   1.527   4.404 1.00 . A X .  67 TYR O    1 1 
       13 21308 1 1  67 TYR OH   O 104.267   5.812   1.572 1.00 . A X .  67 TYR OH   1 1 
       13 21309 1 1  68 ASN C    C 101.819   2.205   7.193 1.00 . A X .  68 ASN C    1 1 
       13 21310 1 1  68 ASN CA   C 101.426   3.364   6.275 1.00 . A X .  68 ASN CA   1 1 
       13 21311 1 1  68 ASN CB   C 100.732   4.453   7.095 1.00 . A X .  68 ASN CB   1 1 
       13 21312 1 1  68 ASN CG   C 100.686   5.749   6.284 1.00 . A X .  68 ASN CG   1 1 
       13 21313 1 1  68 ASN H    H  99.580   3.206   5.176 1.00 . A X .  68 ASN H    1 1 
       13 21314 1 1  68 ASN HA   H 102.312   3.771   5.809 1.00 . A X .  68 ASN HA   1 1 
       13 21315 1 1  68 ASN HB2  H  99.726   4.138   7.332 1.00 . A X .  68 ASN HB2  1 1 
       13 21316 1 1  68 ASN HB3  H 101.282   4.622   8.009 1.00 . A X .  68 ASN HB3  1 1 
       13 21317 1 1  68 ASN HD21 H  99.113   6.468   7.261 1.00 . A X .  68 ASN HD21 1 1 
       13 21318 1 1  68 ASN HD22 H  99.727   7.470   6.036 1.00 . A X .  68 ASN HD22 1 1 
       13 21319 1 1  68 ASN N    N 100.497   2.865   5.223 1.00 . A X .  68 ASN N    1 1 
       13 21320 1 1  68 ASN ND2  N  99.766   6.637   6.549 1.00 . A X .  68 ASN ND2  1 1 
       13 21321 1 1  68 ASN O    O 102.952   2.095   7.619 1.00 . A X .  68 ASN O    1 1 
       13 21322 1 1  68 ASN OD1  O 101.494   5.958   5.402 1.00 . A X .  68 ASN OD1  1 1 
       13 21323 1 1  69 THR C    C 102.248  -0.705   7.738 1.00 . A X .  69 THR C    1 1 
       13 21324 1 1  69 THR CA   C 101.209   0.199   8.406 1.00 . A X .  69 THR CA   1 1 
       13 21325 1 1  69 THR CB   C  99.935  -0.604   8.683 1.00 . A X .  69 THR CB   1 1 
       13 21326 1 1  69 THR CG2  C 100.263  -1.787   9.594 1.00 . A X .  69 THR CG2  1 1 
       13 21327 1 1  69 THR H    H  99.989   1.436   7.132 1.00 . A X .  69 THR H    1 1 
       13 21328 1 1  69 THR HA   H 101.606   0.578   9.336 1.00 . A X .  69 THR HA   1 1 
       13 21329 1 1  69 THR HB   H  99.532  -0.972   7.753 1.00 . A X .  69 THR HB   1 1 
       13 21330 1 1  69 THR HG1  H  99.329   0.491  10.173 1.00 . A X .  69 THR HG1  1 1 
       13 21331 1 1  69 THR HG21 H  99.417  -1.994  10.233 1.00 . A X .  69 THR HG21 1 1 
       13 21332 1 1  69 THR HG22 H 101.122  -1.546  10.202 1.00 . A X .  69 THR HG22 1 1 
       13 21333 1 1  69 THR HG23 H 100.481  -2.656   8.991 1.00 . A X .  69 THR HG23 1 1 
       13 21334 1 1  69 THR N    N 100.892   1.338   7.499 1.00 . A X .  69 THR N    1 1 
       13 21335 1 1  69 THR O    O 103.251  -1.054   8.328 1.00 . A X .  69 THR O    1 1 
       13 21336 1 1  69 THR OG1  O  98.979   0.235   9.317 1.00 . A X .  69 THR OG1  1 1 
       13 21337 1 1  70 PHE C    C 103.601  -1.279   4.636 1.00 . A X .  70 PHE C    1 1 
       13 21338 1 1  70 PHE CA   C 102.966  -2.003   5.824 1.00 . A X .  70 PHE CA   1 1 
       13 21339 1 1  70 PHE CB   C 102.212  -3.238   5.325 1.00 . A X .  70 PHE CB   1 1 
       13 21340 1 1  70 PHE CD1  C 103.037  -4.883   7.048 1.00 . A X .  70 PHE CD1  1 1 
       13 21341 1 1  70 PHE CD2  C 100.672  -4.349   6.984 1.00 . A X .  70 PHE CD2  1 1 
       13 21342 1 1  70 PHE CE1  C 102.811  -5.757   8.117 1.00 . A X .  70 PHE CE1  1 1 
       13 21343 1 1  70 PHE CE2  C 100.446  -5.223   8.054 1.00 . A X .  70 PHE CE2  1 1 
       13 21344 1 1  70 PHE CG   C 101.968  -4.179   6.481 1.00 . A X .  70 PHE CG   1 1 
       13 21345 1 1  70 PHE CZ   C 101.515  -5.926   8.621 1.00 . A X .  70 PHE CZ   1 1 
       13 21346 1 1  70 PHE H    H 101.219  -0.761   6.041 1.00 . A X .  70 PHE H    1 1 
       13 21347 1 1  70 PHE HA   H 103.738  -2.307   6.516 1.00 . A X .  70 PHE HA   1 1 
       13 21348 1 1  70 PHE HB2  H 101.265  -2.934   4.902 1.00 . A X .  70 PHE HB2  1 1 
       13 21349 1 1  70 PHE HB3  H 102.800  -3.738   4.571 1.00 . A X .  70 PHE HB3  1 1 
       13 21350 1 1  70 PHE HD1  H 104.036  -4.752   6.660 1.00 . A X .  70 PHE HD1  1 1 
       13 21351 1 1  70 PHE HD2  H  99.848  -3.806   6.545 1.00 . A X .  70 PHE HD2  1 1 
       13 21352 1 1  70 PHE HE1  H 103.635  -6.299   8.555 1.00 . A X .  70 PHE HE1  1 1 
       13 21353 1 1  70 PHE HE2  H  99.447  -5.353   8.442 1.00 . A X .  70 PHE HE2  1 1 
       13 21354 1 1  70 PHE HZ   H 101.341  -6.600   9.446 1.00 . A X .  70 PHE HZ   1 1 
       13 21355 1 1  70 PHE N    N 102.016  -1.084   6.511 1.00 . A X .  70 PHE N    1 1 
       13 21356 1 1  70 PHE O    O 104.806  -1.235   4.494 1.00 . A X .  70 PHE O    1 1 
       13 21357 1 1  71 GLY C    C 102.519  -0.389   1.354 1.00 . A X .  71 GLY C    1 1 
       13 21358 1 1  71 GLY CA   C 103.348  -0.018   2.583 1.00 . A X .  71 GLY CA   1 1 
       13 21359 1 1  71 GLY H    H 101.828  -0.733   3.929 1.00 . A X .  71 GLY H    1 1 
       13 21360 1 1  71 GLY HA2  H 103.312   1.052   2.736 1.00 . A X .  71 GLY HA2  1 1 
       13 21361 1 1  71 GLY HA3  H 104.371  -0.327   2.428 1.00 . A X .  71 GLY HA3  1 1 
       13 21362 1 1  71 GLY N    N 102.796  -0.708   3.781 1.00 . A X .  71 GLY N    1 1 
       13 21363 1 1  71 GLY O    O 101.429  -0.915   1.464 1.00 . A X .  71 GLY O    1 1 
       13 21364 1 1  72 PRO C    C 102.172  -1.917  -1.319 1.00 . A X .  72 PRO C    1 1 
       13 21365 1 1  72 PRO CA   C 102.345  -0.412  -1.096 1.00 . A X .  72 PRO CA   1 1 
       13 21366 1 1  72 PRO CB   C 103.259   0.188  -2.176 1.00 . A X .  72 PRO CB   1 1 
       13 21367 1 1  72 PRO CD   C 104.343   0.508  -0.032 1.00 . A X .  72 PRO CD   1 1 
       13 21368 1 1  72 PRO CG   C 104.266   1.034  -1.460 1.00 . A X .  72 PRO CG   1 1 
       13 21369 1 1  72 PRO HA   H 101.386   0.080  -1.125 1.00 . A X .  72 PRO HA   1 1 
       13 21370 1 1  72 PRO HB2  H 103.756  -0.602  -2.721 1.00 . A X .  72 PRO HB2  1 1 
       13 21371 1 1  72 PRO HB3  H 102.682   0.800  -2.853 1.00 . A X .  72 PRO HB3  1 1 
       13 21372 1 1  72 PRO HD2  H 105.137  -0.221   0.054 1.00 . A X .  72 PRO HD2  1 1 
       13 21373 1 1  72 PRO HD3  H 104.491   1.321   0.661 1.00 . A X .  72 PRO HD3  1 1 
       13 21374 1 1  72 PRO HG2  H 105.228   0.951  -1.947 1.00 . A X .  72 PRO HG2  1 1 
       13 21375 1 1  72 PRO HG3  H 103.944   2.064  -1.450 1.00 . A X .  72 PRO HG3  1 1 
       13 21376 1 1  72 PRO N    N 103.038  -0.115   0.189 1.00 . A X .  72 PRO N    1 1 
       13 21377 1 1  72 PRO O    O 101.340  -2.348  -2.093 1.00 . A X .  72 PRO O    1 1 
       13 21378 1 1  73 GLU C    C 101.388  -4.621  -0.548 1.00 . A X .  73 GLU C    1 1 
       13 21379 1 1  73 GLU CA   C 102.831  -4.193  -0.824 1.00 . A X .  73 GLU CA   1 1 
       13 21380 1 1  73 GLU CB   C 103.770  -4.906   0.151 1.00 . A X .  73 GLU CB   1 1 
       13 21381 1 1  73 GLU CD   C 106.162  -5.347   0.726 1.00 . A X .  73 GLU CD   1 1 
       13 21382 1 1  73 GLU CG   C 105.222  -4.584  -0.209 1.00 . A X .  73 GLU CG   1 1 
       13 21383 1 1  73 GLU H    H 103.604  -2.353  -0.014 1.00 . A X .  73 GLU H    1 1 
       13 21384 1 1  73 GLU HA   H 103.097  -4.455  -1.837 1.00 . A X .  73 GLU HA   1 1 
       13 21385 1 1  73 GLU HB2  H 103.566  -4.569   1.158 1.00 . A X .  73 GLU HB2  1 1 
       13 21386 1 1  73 GLU HB3  H 103.613  -5.971   0.089 1.00 . A X .  73 GLU HB3  1 1 
       13 21387 1 1  73 GLU HG2  H 105.412  -4.879  -1.232 1.00 . A X .  73 GLU HG2  1 1 
       13 21388 1 1  73 GLU HG3  H 105.393  -3.524  -0.104 1.00 . A X .  73 GLU HG3  1 1 
       13 21389 1 1  73 GLU N    N 102.948  -2.720  -0.643 1.00 . A X .  73 GLU N    1 1 
       13 21390 1 1  73 GLU O    O 100.750  -5.252  -1.366 1.00 . A X .  73 GLU O    1 1 
       13 21391 1 1  73 GLU OE1  O 105.664  -6.033   1.602 1.00 . A X .  73 GLU OE1  1 1 
       13 21392 1 1  73 GLU OE2  O 107.363  -5.231   0.549 1.00 . A X .  73 GLU OE2  1 1 
       13 21393 1 1  74 LYS C    C  98.507  -3.942  -0.009 1.00 . A X .  74 LYS C    1 1 
       13 21394 1 1  74 LYS CA   C  99.470  -4.669   0.931 1.00 . A X .  74 LYS CA   1 1 
       13 21395 1 1  74 LYS CB   C  99.160  -4.281   2.378 1.00 . A X .  74 LYS CB   1 1 
       13 21396 1 1  74 LYS CD   C  99.798  -6.541   3.235 1.00 . A X .  74 LYS CD   1 1 
       13 21397 1 1  74 LYS CE   C 100.269  -7.229   4.517 1.00 . A X .  74 LYS CE   1 1 
       13 21398 1 1  74 LYS CG   C 100.093  -5.042   3.322 1.00 . A X .  74 LYS CG   1 1 
       13 21399 1 1  74 LYS H    H 101.402  -3.770   1.247 1.00 . A X .  74 LYS H    1 1 
       13 21400 1 1  74 LYS HA   H  99.353  -5.736   0.811 1.00 . A X .  74 LYS HA   1 1 
       13 21401 1 1  74 LYS HB2  H  99.308  -3.218   2.504 1.00 . A X .  74 LYS HB2  1 1 
       13 21402 1 1  74 LYS HB3  H  98.137  -4.533   2.607 1.00 . A X .  74 LYS HB3  1 1 
       13 21403 1 1  74 LYS HD2  H  98.734  -6.691   3.114 1.00 . A X .  74 LYS HD2  1 1 
       13 21404 1 1  74 LYS HD3  H 100.320  -6.962   2.389 1.00 . A X .  74 LYS HD3  1 1 
       13 21405 1 1  74 LYS HE2  H 101.333  -7.083   4.634 1.00 . A X .  74 LYS HE2  1 1 
       13 21406 1 1  74 LYS HE3  H  99.751  -6.805   5.364 1.00 . A X .  74 LYS HE3  1 1 
       13 21407 1 1  74 LYS HG2  H 101.120  -4.860   3.037 1.00 . A X .  74 LYS HG2  1 1 
       13 21408 1 1  74 LYS HG3  H  99.935  -4.705   4.334 1.00 . A X .  74 LYS HG3  1 1 
       13 21409 1 1  74 LYS HZ1  H  99.242  -8.853   3.714 1.00 . A X .  74 LYS HZ1  1 1 
       13 21410 1 1  74 LYS HZ2  H  99.635  -9.026   5.358 1.00 . A X .  74 LYS HZ2  1 1 
       13 21411 1 1  74 LYS HZ3  H 100.837  -9.202   4.171 1.00 . A X .  74 LYS HZ3  1 1 
       13 21412 1 1  74 LYS N    N 100.870  -4.282   0.601 1.00 . A X .  74 LYS N    1 1 
       13 21413 1 1  74 LYS NZ   N  99.973  -8.688   4.434 1.00 . A X .  74 LYS NZ   1 1 
       13 21414 1 1  74 LYS O    O  97.506  -4.485  -0.431 1.00 . A X .  74 LYS O    1 1 
       13 21415 1 1  75 VAL C    C  98.752  -1.096  -2.198 1.00 . A X .  75 VAL C    1 1 
       13 21416 1 1  75 VAL CA   C  97.907  -1.953  -1.253 1.00 . A X .  75 VAL CA   1 1 
       13 21417 1 1  75 VAL CB   C  96.992  -1.047  -0.427 1.00 . A X .  75 VAL CB   1 1 
       13 21418 1 1  75 VAL CG1  C  95.813  -1.864   0.107 1.00 . A X .  75 VAL CG1  1 1 
       13 21419 1 1  75 VAL CG2  C  97.779  -0.462   0.748 1.00 . A X .  75 VAL CG2  1 1 
       13 21420 1 1  75 VAL H    H  99.617  -2.296   0.011 1.00 . A X .  75 VAL H    1 1 
       13 21421 1 1  75 VAL HA   H  97.308  -2.642  -1.828 1.00 . A X .  75 VAL HA   1 1 
       13 21422 1 1  75 VAL HB   H  96.621  -0.247  -1.050 1.00 . A X .  75 VAL HB   1 1 
       13 21423 1 1  75 VAL HG11 H  95.165  -1.224   0.686 1.00 . A X .  75 VAL HG11 1 1 
       13 21424 1 1  75 VAL HG12 H  96.183  -2.662   0.732 1.00 . A X .  75 VAL HG12 1 1 
       13 21425 1 1  75 VAL HG13 H  95.261  -2.283  -0.722 1.00 . A X .  75 VAL HG13 1 1 
       13 21426 1 1  75 VAL HG21 H  97.222   0.354   1.183 1.00 . A X .  75 VAL HG21 1 1 
       13 21427 1 1  75 VAL HG22 H  98.733  -0.100   0.396 1.00 . A X .  75 VAL HG22 1 1 
       13 21428 1 1  75 VAL HG23 H  97.937  -1.228   1.493 1.00 . A X .  75 VAL HG23 1 1 
       13 21429 1 1  75 VAL N    N  98.804  -2.715  -0.340 1.00 . A X .  75 VAL N    1 1 
       13 21430 1 1  75 VAL O    O  98.923   0.089  -1.990 1.00 . A X .  75 VAL O    1 1 
       13 21431 1 1  76 PRO C    C  99.390   0.179  -4.889 1.00 . A X .  76 PRO C    1 1 
       13 21432 1 1  76 PRO CA   C 100.124  -0.995  -4.231 1.00 . A X .  76 PRO CA   1 1 
       13 21433 1 1  76 PRO CB   C 100.435  -2.080  -5.260 1.00 . A X .  76 PRO CB   1 1 
       13 21434 1 1  76 PRO CD   C  99.115  -3.124  -3.557 1.00 . A X .  76 PRO CD   1 1 
       13 21435 1 1  76 PRO CG   C 100.222  -3.376  -4.547 1.00 . A X .  76 PRO CG   1 1 
       13 21436 1 1  76 PRO HA   H 101.040  -0.657  -3.775 1.00 . A X .  76 PRO HA   1 1 
       13 21437 1 1  76 PRO HB2  H  99.761  -1.998  -6.103 1.00 . A X .  76 PRO HB2  1 1 
       13 21438 1 1  76 PRO HB3  H 101.459  -2.004  -5.589 1.00 . A X .  76 PRO HB3  1 1 
       13 21439 1 1  76 PRO HD2  H  98.149  -3.305  -4.006 1.00 . A X .  76 PRO HD2  1 1 
       13 21440 1 1  76 PRO HD3  H  99.242  -3.726  -2.671 1.00 . A X .  76 PRO HD3  1 1 
       13 21441 1 1  76 PRO HG2  H  99.938  -4.143  -5.254 1.00 . A X .  76 PRO HG2  1 1 
       13 21442 1 1  76 PRO HG3  H 101.123  -3.664  -4.028 1.00 . A X .  76 PRO HG3  1 1 
       13 21443 1 1  76 PRO N    N  99.277  -1.698  -3.230 1.00 . A X .  76 PRO N    1 1 
       13 21444 1 1  76 PRO O    O  98.177   0.230  -4.913 1.00 . A X .  76 PRO O    1 1 
       13 21445 1 1  77 VAL C    C  98.440   1.778  -7.105 1.00 . A X .  77 VAL C    1 1 
       13 21446 1 1  77 VAL CA   C  99.464   2.283  -6.088 1.00 . A X .  77 VAL CA   1 1 
       13 21447 1 1  77 VAL CB   C 100.523   3.124  -6.805 1.00 . A X .  77 VAL CB   1 1 
       13 21448 1 1  77 VAL CG1  C 101.581   3.581  -5.799 1.00 . A X .  77 VAL CG1  1 1 
       13 21449 1 1  77 VAL CG2  C 101.189   2.282  -7.895 1.00 . A X .  77 VAL CG2  1 1 
       13 21450 1 1  77 VAL H    H 101.097   1.062  -5.390 1.00 . A X .  77 VAL H    1 1 
       13 21451 1 1  77 VAL HA   H  98.967   2.889  -5.344 1.00 . A X .  77 VAL HA   1 1 
       13 21452 1 1  77 VAL HB   H 100.053   3.988  -7.252 1.00 . A X .  77 VAL HB   1 1 
       13 21453 1 1  77 VAL HG11 H 101.097   4.056  -4.959 1.00 . A X .  77 VAL HG11 1 1 
       13 21454 1 1  77 VAL HG12 H 102.249   4.283  -6.274 1.00 . A X .  77 VAL HG12 1 1 
       13 21455 1 1  77 VAL HG13 H 102.142   2.726  -5.454 1.00 . A X .  77 VAL HG13 1 1 
       13 21456 1 1  77 VAL HG21 H 101.282   1.260  -7.556 1.00 . A X .  77 VAL HG21 1 1 
       13 21457 1 1  77 VAL HG22 H 102.170   2.681  -8.109 1.00 . A X .  77 VAL HG22 1 1 
       13 21458 1 1  77 VAL HG23 H 100.586   2.309  -8.791 1.00 . A X .  77 VAL HG23 1 1 
       13 21459 1 1  77 VAL N    N 100.119   1.120  -5.423 1.00 . A X .  77 VAL N    1 1 
       13 21460 1 1  77 VAL O    O  97.703   2.545  -7.691 1.00 . A X .  77 VAL O    1 1 
       13 21461 1 1  78 THR C    C  95.992   0.259  -7.840 1.00 . A X .  78 THR C    1 1 
       13 21462 1 1  78 THR CA   C  97.414  -0.061  -8.303 1.00 . A X .  78 THR CA   1 1 
       13 21463 1 1  78 THR CB   C  97.591  -1.578  -8.401 1.00 . A X .  78 THR CB   1 1 
       13 21464 1 1  78 THR CG2  C  98.998  -1.901  -8.905 1.00 . A X .  78 THR CG2  1 1 
       13 21465 1 1  78 THR H    H  98.995  -0.110  -6.839 1.00 . A X .  78 THR H    1 1 
       13 21466 1 1  78 THR HA   H  97.586   0.385  -9.272 1.00 . A X .  78 THR HA   1 1 
       13 21467 1 1  78 THR HB   H  96.865  -1.982  -9.090 1.00 . A X .  78 THR HB   1 1 
       13 21468 1 1  78 THR HG1  H  97.388  -3.113  -7.222 1.00 . A X .  78 THR HG1  1 1 
       13 21469 1 1  78 THR HG21 H  99.647  -1.057  -8.723 1.00 . A X .  78 THR HG21 1 1 
       13 21470 1 1  78 THR HG22 H  98.962  -2.105  -9.965 1.00 . A X .  78 THR HG22 1 1 
       13 21471 1 1  78 THR HG23 H  99.378  -2.767  -8.384 1.00 . A X .  78 THR HG23 1 1 
       13 21472 1 1  78 THR N    N  98.390   0.492  -7.321 1.00 . A X .  78 THR N    1 1 
       13 21473 1 1  78 THR O    O  95.100   0.468  -8.639 1.00 . A X .  78 THR O    1 1 
       13 21474 1 1  78 THR OG1  O  97.400  -2.159  -7.118 1.00 . A X .  78 THR OG1  1 1 
       13 21475 1 1  79 ALA C    C  94.006   2.013  -6.448 1.00 . A X .  79 ALA C    1 1 
       13 21476 1 1  79 ALA CA   C  94.404   0.593  -6.040 1.00 . A X .  79 ALA CA   1 1 
       13 21477 1 1  79 ALA CB   C  94.396   0.480  -4.514 1.00 . A X .  79 ALA CB   1 1 
       13 21478 1 1  79 ALA H    H  96.505   0.129  -5.925 1.00 . A X .  79 ALA H    1 1 
       13 21479 1 1  79 ALA HA   H  93.702  -0.113  -6.458 1.00 . A X .  79 ALA HA   1 1 
       13 21480 1 1  79 ALA HB1  H  94.822   1.374  -4.085 1.00 . A X .  79 ALA HB1  1 1 
       13 21481 1 1  79 ALA HB2  H  94.980  -0.378  -4.215 1.00 . A X .  79 ALA HB2  1 1 
       13 21482 1 1  79 ALA HB3  H  93.380   0.363  -4.168 1.00 . A X .  79 ALA HB3  1 1 
       13 21483 1 1  79 ALA N    N  95.771   0.297  -6.554 1.00 . A X .  79 ALA N    1 1 
       13 21484 1 1  79 ALA O    O  92.891   2.260  -6.864 1.00 . A X .  79 ALA O    1 1 
       13 21485 1 1  80 PHE C    C  94.227   4.417  -8.189 1.00 . A X .  80 PHE C    1 1 
       13 21486 1 1  80 PHE CA   C  94.577   4.353  -6.701 1.00 . A X .  80 PHE CA   1 1 
       13 21487 1 1  80 PHE CB   C  95.784   5.251  -6.422 1.00 . A X .  80 PHE CB   1 1 
       13 21488 1 1  80 PHE CD1  C  96.527   4.396  -4.171 1.00 . A X .  80 PHE CD1  1 1 
       13 21489 1 1  80 PHE CD2  C  95.526   6.600  -4.309 1.00 . A X .  80 PHE CD2  1 1 
       13 21490 1 1  80 PHE CE1  C  96.681   4.553  -2.788 1.00 . A X .  80 PHE CE1  1 1 
       13 21491 1 1  80 PHE CE2  C  95.680   6.757  -2.927 1.00 . A X .  80 PHE CE2  1 1 
       13 21492 1 1  80 PHE CG   C  95.949   5.419  -4.931 1.00 . A X .  80 PHE CG   1 1 
       13 21493 1 1  80 PHE CZ   C  96.257   5.734  -2.166 1.00 . A X .  80 PHE CZ   1 1 
       13 21494 1 1  80 PHE H    H  95.801   2.728  -5.996 1.00 . A X .  80 PHE H    1 1 
       13 21495 1 1  80 PHE HA   H  93.733   4.691  -6.118 1.00 . A X .  80 PHE HA   1 1 
       13 21496 1 1  80 PHE HB2  H  96.672   4.797  -6.836 1.00 . A X .  80 PHE HB2  1 1 
       13 21497 1 1  80 PHE HB3  H  95.627   6.217  -6.878 1.00 . A X .  80 PHE HB3  1 1 
       13 21498 1 1  80 PHE HD1  H  96.854   3.485  -4.650 1.00 . A X .  80 PHE HD1  1 1 
       13 21499 1 1  80 PHE HD2  H  95.080   7.389  -4.896 1.00 . A X .  80 PHE HD2  1 1 
       13 21500 1 1  80 PHE HE1  H  97.127   3.763  -2.201 1.00 . A X .  80 PHE HE1  1 1 
       13 21501 1 1  80 PHE HE2  H  95.354   7.668  -2.448 1.00 . A X .  80 PHE HE2  1 1 
       13 21502 1 1  80 PHE HZ   H  96.376   5.855  -1.100 1.00 . A X .  80 PHE HZ   1 1 
       13 21503 1 1  80 PHE N    N  94.907   2.948  -6.330 1.00 . A X .  80 PHE N    1 1 
       13 21504 1 1  80 PHE O    O  93.216   4.968  -8.576 1.00 . A X .  80 PHE O    1 1 
       13 21505 1 1  81 SER C    C  93.441   3.195 -10.767 1.00 . A X .  81 SER C    1 1 
       13 21506 1 1  81 SER CA   C  94.776   3.890 -10.489 1.00 . A X .  81 SER CA   1 1 
       13 21507 1 1  81 SER CB   C  95.895   3.166 -11.240 1.00 . A X .  81 SER CB   1 1 
       13 21508 1 1  81 SER H    H  95.866   3.416  -8.692 1.00 . A X .  81 SER H    1 1 
       13 21509 1 1  81 SER HA   H  94.724   4.916 -10.823 1.00 . A X .  81 SER HA   1 1 
       13 21510 1 1  81 SER HB2  H  96.038   2.185 -10.819 1.00 . A X .  81 SER HB2  1 1 
       13 21511 1 1  81 SER HB3  H  95.625   3.073 -12.282 1.00 . A X .  81 SER HB3  1 1 
       13 21512 1 1  81 SER HG   H  96.920   4.678 -10.568 1.00 . A X .  81 SER HG   1 1 
       13 21513 1 1  81 SER N    N  95.057   3.857  -9.027 1.00 . A X .  81 SER N    1 1 
       13 21514 1 1  81 SER O    O  92.627   3.674 -11.531 1.00 . A X .  81 SER O    1 1 
       13 21515 1 1  81 SER OG   O  97.101   3.909 -11.114 1.00 . A X .  81 SER OG   1 1 
       13 21516 1 1  82 TYR C    C  90.757   2.232  -9.927 1.00 . A X .  82 TYR C    1 1 
       13 21517 1 1  82 TYR CA   C  91.924   1.348 -10.373 1.00 . A X .  82 TYR CA   1 1 
       13 21518 1 1  82 TYR CB   C  91.921   0.047  -9.565 1.00 . A X .  82 TYR CB   1 1 
       13 21519 1 1  82 TYR CD1  C  91.796  -1.452 -11.590 1.00 . A X .  82 TYR CD1  1 1 
       13 21520 1 1  82 TYR CD2  C  90.088  -1.654  -9.880 1.00 . A X .  82 TYR CD2  1 1 
       13 21521 1 1  82 TYR CE1  C  91.174  -2.464 -12.331 1.00 . A X .  82 TYR CE1  1 1 
       13 21522 1 1  82 TYR CE2  C  89.468  -2.667 -10.619 1.00 . A X .  82 TYR CE2  1 1 
       13 21523 1 1  82 TYR CG   C  91.253  -1.046 -10.364 1.00 . A X .  82 TYR CG   1 1 
       13 21524 1 1  82 TYR CZ   C  90.010  -3.072 -11.844 1.00 . A X .  82 TYR CZ   1 1 
       13 21525 1 1  82 TYR H    H  93.878   1.698  -9.536 1.00 . A X .  82 TYR H    1 1 
       13 21526 1 1  82 TYR HA   H  91.819   1.118 -11.423 1.00 . A X .  82 TYR HA   1 1 
       13 21527 1 1  82 TYR HB2  H  92.938  -0.240  -9.343 1.00 . A X .  82 TYR HB2  1 1 
       13 21528 1 1  82 TYR HB3  H  91.380   0.198  -8.643 1.00 . A X .  82 TYR HB3  1 1 
       13 21529 1 1  82 TYR HD1  H  92.693  -0.982 -11.965 1.00 . A X .  82 TYR HD1  1 1 
       13 21530 1 1  82 TYR HD2  H  89.670  -1.342  -8.934 1.00 . A X .  82 TYR HD2  1 1 
       13 21531 1 1  82 TYR HE1  H  91.592  -2.777 -13.276 1.00 . A X .  82 TYR HE1  1 1 
       13 21532 1 1  82 TYR HE2  H  88.570  -3.136 -10.245 1.00 . A X .  82 TYR HE2  1 1 
       13 21533 1 1  82 TYR HH   H  89.875  -4.171 -13.400 1.00 . A X .  82 TYR HH   1 1 
       13 21534 1 1  82 TYR N    N  93.208   2.069 -10.148 1.00 . A X .  82 TYR N    1 1 
       13 21535 1 1  82 TYR O    O  89.749   2.331 -10.598 1.00 . A X .  82 TYR O    1 1 
       13 21536 1 1  82 TYR OH   O  89.397  -4.071 -12.574 1.00 . A X .  82 TYR OH   1 1 
       13 21537 1 1  83 TRP C    C  89.607   4.931  -9.268 1.00 . A X .  83 TRP C    1 1 
       13 21538 1 1  83 TRP CA   C  89.780   3.749  -8.313 1.00 . A X .  83 TRP CA   1 1 
       13 21539 1 1  83 TRP CB   C  90.120   4.270  -6.915 1.00 . A X .  83 TRP CB   1 1 
       13 21540 1 1  83 TRP CD1  C  88.196   5.691  -6.096 1.00 . A X .  83 TRP CD1  1 1 
       13 21541 1 1  83 TRP CD2  C  88.091   3.574  -5.341 1.00 . A X .  83 TRP CD2  1 1 
       13 21542 1 1  83 TRP CE2  C  86.966   4.250  -4.813 1.00 . A X .  83 TRP CE2  1 1 
       13 21543 1 1  83 TRP CE3  C  88.262   2.217  -5.014 1.00 . A X .  83 TRP CE3  1 1 
       13 21544 1 1  83 TRP CG   C  88.857   4.511  -6.152 1.00 . A X .  83 TRP CG   1 1 
       13 21545 1 1  83 TRP CH2  C  86.227   2.254  -3.677 1.00 . A X .  83 TRP CH2  1 1 
       13 21546 1 1  83 TRP CZ2  C  86.043   3.604  -3.991 1.00 . A X .  83 TRP CZ2  1 1 
       13 21547 1 1  83 TRP CZ3  C  87.334   1.563  -4.187 1.00 . A X .  83 TRP CZ3  1 1 
       13 21548 1 1  83 TRP H    H  91.707   2.788  -8.275 1.00 . A X .  83 TRP H    1 1 
       13 21549 1 1  83 TRP HA   H  88.862   3.181  -8.274 1.00 . A X .  83 TRP HA   1 1 
       13 21550 1 1  83 TRP HB2  H  90.720   3.538  -6.395 1.00 . A X .  83 TRP HB2  1 1 
       13 21551 1 1  83 TRP HB3  H  90.672   5.194  -6.998 1.00 . A X .  83 TRP HB3  1 1 
       13 21552 1 1  83 TRP HD1  H  88.497   6.603  -6.590 1.00 . A X .  83 TRP HD1  1 1 
       13 21553 1 1  83 TRP HE1  H  86.425   6.242  -5.099 1.00 . A X .  83 TRP HE1  1 1 
       13 21554 1 1  83 TRP HE3  H  89.111   1.674  -5.403 1.00 . A X .  83 TRP HE3  1 1 
       13 21555 1 1  83 TRP HH2  H  85.518   1.746  -3.041 1.00 . A X .  83 TRP HH2  1 1 
       13 21556 1 1  83 TRP HZ2  H  85.192   4.142  -3.600 1.00 . A X .  83 TRP HZ2  1 1 
       13 21557 1 1  83 TRP HZ3  H  87.474   0.520  -3.943 1.00 . A X .  83 TRP HZ3  1 1 
       13 21558 1 1  83 TRP N    N  90.885   2.877  -8.801 1.00 . A X .  83 TRP N    1 1 
       13 21559 1 1  83 TRP NE1  N  87.074   5.537  -5.301 1.00 . A X .  83 TRP NE1  1 1 
       13 21560 1 1  83 TRP O    O  88.509   5.386  -9.518 1.00 . A X .  83 TRP O    1 1 
       13 21561 1 1  84 ASN C    C  89.654   6.207 -11.905 1.00 . A X .  84 ASN C    1 1 
       13 21562 1 1  84 ASN CA   C  90.584   6.580 -10.749 1.00 . A X .  84 ASN CA   1 1 
       13 21563 1 1  84 ASN CB   C  91.973   6.919 -11.295 1.00 . A X .  84 ASN CB   1 1 
       13 21564 1 1  84 ASN CG   C  92.755   7.714 -10.249 1.00 . A X .  84 ASN CG   1 1 
       13 21565 1 1  84 ASN H    H  91.561   5.045  -9.597 1.00 . A X .  84 ASN H    1 1 
       13 21566 1 1  84 ASN HA   H  90.183   7.437 -10.227 1.00 . A X .  84 ASN HA   1 1 
       13 21567 1 1  84 ASN HB2  H  92.502   6.005 -11.522 1.00 . A X .  84 ASN HB2  1 1 
       13 21568 1 1  84 ASN HB3  H  91.872   7.509 -12.193 1.00 . A X .  84 ASN HB3  1 1 
       13 21569 1 1  84 ASN HD21 H  94.514   7.382 -11.105 1.00 . A X .  84 ASN HD21 1 1 
       13 21570 1 1  84 ASN HD22 H  94.560   8.322  -9.693 1.00 . A X .  84 ASN HD22 1 1 
       13 21571 1 1  84 ASN N    N  90.685   5.429  -9.808 1.00 . A X .  84 ASN N    1 1 
       13 21572 1 1  84 ASN ND2  N  94.051   7.815 -10.358 1.00 . A X .  84 ASN ND2  1 1 
       13 21573 1 1  84 ASN O    O  88.829   6.990 -12.331 1.00 . A X .  84 ASN O    1 1 
       13 21574 1 1  84 ASN OD1  O  92.180   8.250  -9.322 1.00 . A X .  84 ASN OD1  1 1 
       13 21575 1 1  85 LEU C    C  87.445   4.526 -13.037 1.00 . A X .  85 LEU C    1 1 
       13 21576 1 1  85 LEU CA   C  88.893   4.575 -13.528 1.00 . A X .  85 LEU CA   1 1 
       13 21577 1 1  85 LEU CB   C  89.319   3.185 -14.005 1.00 . A X .  85 LEU CB   1 1 
       13 21578 1 1  85 LEU CD1  C  91.177   1.869 -15.034 1.00 . A X .  85 LEU CD1  1 1 
       13 21579 1 1  85 LEU CD2  C  90.549   4.095 -15.977 1.00 . A X .  85 LEU CD2  1 1 
       13 21580 1 1  85 LEU CG   C  90.682   3.276 -14.692 1.00 . A X .  85 LEU CG   1 1 
       13 21581 1 1  85 LEU H    H  90.466   4.402 -12.067 1.00 . A X .  85 LEU H    1 1 
       13 21582 1 1  85 LEU HA   H  88.971   5.275 -14.347 1.00 . A X .  85 LEU HA   1 1 
       13 21583 1 1  85 LEU HB2  H  89.385   2.518 -13.157 1.00 . A X .  85 LEU HB2  1 1 
       13 21584 1 1  85 LEU HB3  H  88.590   2.806 -14.705 1.00 . A X .  85 LEU HB3  1 1 
       13 21585 1 1  85 LEU HD11 H  90.339   1.255 -15.329 1.00 . A X .  85 LEU HD11 1 1 
       13 21586 1 1  85 LEU HD12 H  91.655   1.436 -14.168 1.00 . A X .  85 LEU HD12 1 1 
       13 21587 1 1  85 LEU HD13 H  91.886   1.925 -15.846 1.00 . A X .  85 LEU HD13 1 1 
       13 21588 1 1  85 LEU HD21 H  90.798   5.126 -15.774 1.00 . A X .  85 LEU HD21 1 1 
       13 21589 1 1  85 LEU HD22 H  89.534   4.035 -16.339 1.00 . A X .  85 LEU HD22 1 1 
       13 21590 1 1  85 LEU HD23 H  91.223   3.702 -16.724 1.00 . A X .  85 LEU HD23 1 1 
       13 21591 1 1  85 LEU HG   H  91.388   3.754 -14.027 1.00 . A X .  85 LEU HG   1 1 
       13 21592 1 1  85 LEU N    N  89.783   5.013 -12.416 1.00 . A X .  85 LEU N    1 1 
       13 21593 1 1  85 LEU O    O  86.534   4.947 -13.721 1.00 . A X .  85 LEU O    1 1 
       13 21594 1 1  86 ILE C    C  85.283   5.370 -11.175 1.00 . A X .  86 ILE C    1 1 
       13 21595 1 1  86 ILE CA   C  85.838   3.952 -11.319 1.00 . A X .  86 ILE CA   1 1 
       13 21596 1 1  86 ILE CB   C  85.851   3.270  -9.950 1.00 . A X .  86 ILE CB   1 1 
       13 21597 1 1  86 ILE CD1  C  84.510   1.192 -10.314 1.00 . A X .  86 ILE CD1  1 1 
       13 21598 1 1  86 ILE CG1  C  85.923   1.752 -10.137 1.00 . A X .  86 ILE CG1  1 1 
       13 21599 1 1  86 ILE CG2  C  84.574   3.628  -9.189 1.00 . A X .  86 ILE CG2  1 1 
       13 21600 1 1  86 ILE H    H  87.974   3.677 -11.323 1.00 . A X .  86 ILE H    1 1 
       13 21601 1 1  86 ILE HA   H  85.214   3.388 -11.997 1.00 . A X .  86 ILE HA   1 1 
       13 21602 1 1  86 ILE HB   H  86.712   3.607  -9.389 1.00 . A X .  86 ILE HB   1 1 
       13 21603 1 1  86 ILE HD11 H  83.928   1.870 -10.920 1.00 . A X .  86 ILE HD11 1 1 
       13 21604 1 1  86 ILE HD12 H  84.043   1.081  -9.347 1.00 . A X .  86 ILE HD12 1 1 
       13 21605 1 1  86 ILE HD13 H  84.565   0.229 -10.802 1.00 . A X .  86 ILE HD13 1 1 
       13 21606 1 1  86 ILE HG12 H  86.514   1.526 -11.012 1.00 . A X .  86 ILE HG12 1 1 
       13 21607 1 1  86 ILE HG13 H  86.379   1.303  -9.268 1.00 . A X .  86 ILE HG13 1 1 
       13 21608 1 1  86 ILE HG21 H  83.731   3.594  -9.863 1.00 . A X .  86 ILE HG21 1 1 
       13 21609 1 1  86 ILE HG22 H  84.667   4.623  -8.778 1.00 . A X .  86 ILE HG22 1 1 
       13 21610 1 1  86 ILE HG23 H  84.423   2.921  -8.386 1.00 . A X .  86 ILE HG23 1 1 
       13 21611 1 1  86 ILE N    N  87.226   4.016 -11.856 1.00 . A X .  86 ILE N    1 1 
       13 21612 1 1  86 ILE O    O  84.141   5.637 -11.491 1.00 . A X .  86 ILE O    1 1 
       13 21613 1 1  87 LYS C    C  85.091   8.207 -11.879 1.00 . A X .  87 LYS C    1 1 
       13 21614 1 1  87 LYS CA   C  85.606   7.685 -10.536 1.00 . A X .  87 LYS CA   1 1 
       13 21615 1 1  87 LYS CB   C  86.762   8.565 -10.055 1.00 . A X .  87 LYS CB   1 1 
       13 21616 1 1  87 LYS CD   C  87.363  10.815  -9.149 1.00 . A X .  87 LYS CD   1 1 
       13 21617 1 1  87 LYS CE   C  86.841  12.223  -8.855 1.00 . A X .  87 LYS CE   1 1 
       13 21618 1 1  87 LYS CG   C  86.243   9.975  -9.767 1.00 . A X .  87 LYS CG   1 1 
       13 21619 1 1  87 LYS H    H  87.004   6.048 -10.453 1.00 . A X .  87 LYS H    1 1 
       13 21620 1 1  87 LYS HA   H  84.808   7.709  -9.811 1.00 . A X .  87 LYS HA   1 1 
       13 21621 1 1  87 LYS HB2  H  87.183   8.144  -9.154 1.00 . A X .  87 LYS HB2  1 1 
       13 21622 1 1  87 LYS HB3  H  87.522   8.613 -10.820 1.00 . A X .  87 LYS HB3  1 1 
       13 21623 1 1  87 LYS HD2  H  87.694  10.352  -8.230 1.00 . A X .  87 LYS HD2  1 1 
       13 21624 1 1  87 LYS HD3  H  88.191  10.876  -9.840 1.00 . A X .  87 LYS HD3  1 1 
       13 21625 1 1  87 LYS HE2  H  86.513  12.684  -9.774 1.00 . A X .  87 LYS HE2  1 1 
       13 21626 1 1  87 LYS HE3  H  86.012  12.162  -8.166 1.00 . A X .  87 LYS HE3  1 1 
       13 21627 1 1  87 LYS HG2  H  85.915  10.434 -10.690 1.00 . A X .  87 LYS HG2  1 1 
       13 21628 1 1  87 LYS HG3  H  85.414   9.921  -9.078 1.00 . A X .  87 LYS HG3  1 1 
       13 21629 1 1  87 LYS HZ1  H  87.563  13.552  -7.422 1.00 . A X .  87 LYS HZ1  1 1 
       13 21630 1 1  87 LYS HZ2  H  88.282  13.723  -8.953 1.00 . A X .  87 LYS HZ2  1 1 
       13 21631 1 1  87 LYS HZ3  H  88.708  12.417  -7.953 1.00 . A X .  87 LYS HZ3  1 1 
       13 21632 1 1  87 LYS N    N  86.086   6.284 -10.701 1.00 . A X .  87 LYS N    1 1 
       13 21633 1 1  87 LYS NZ   N  87.931  13.040  -8.250 1.00 . A X .  87 LYS NZ   1 1 
       13 21634 1 1  87 LYS O    O  84.098   8.906 -11.944 1.00 . A X .  87 LYS O    1 1 
       13 21635 1 1  88 GLU C    C  84.014   7.627 -14.678 1.00 . A X .  88 GLU C    1 1 
       13 21636 1 1  88 GLU CA   C  85.302   8.355 -14.288 1.00 . A X .  88 GLU CA   1 1 
       13 21637 1 1  88 GLU CB   C  86.386   8.071 -15.330 1.00 . A X .  88 GLU CB   1 1 
       13 21638 1 1  88 GLU CD   C  88.717   8.611 -16.051 1.00 . A X .  88 GLU CD   1 1 
       13 21639 1 1  88 GLU CG   C  87.623   8.918 -15.025 1.00 . A X .  88 GLU CG   1 1 
       13 21640 1 1  88 GLU H    H  86.553   7.311 -12.879 1.00 . A X .  88 GLU H    1 1 
       13 21641 1 1  88 GLU HA   H  85.114   9.418 -14.244 1.00 . A X .  88 GLU HA   1 1 
       13 21642 1 1  88 GLU HB2  H  86.650   7.023 -15.298 1.00 . A X .  88 GLU HB2  1 1 
       13 21643 1 1  88 GLU HB3  H  86.015   8.319 -16.313 1.00 . A X .  88 GLU HB3  1 1 
       13 21644 1 1  88 GLU HG2  H  87.363   9.966 -15.077 1.00 . A X .  88 GLU HG2  1 1 
       13 21645 1 1  88 GLU HG3  H  87.985   8.686 -14.035 1.00 . A X .  88 GLU HG3  1 1 
       13 21646 1 1  88 GLU N    N  85.756   7.876 -12.952 1.00 . A X .  88 GLU N    1 1 
       13 21647 1 1  88 GLU O    O  83.121   8.198 -15.271 1.00 . A X .  88 GLU O    1 1 
       13 21648 1 1  88 GLU OE1  O  88.425   7.912 -17.007 1.00 . A X .  88 GLU OE1  1 1 
       13 21649 1 1  88 GLU OE2  O  89.827   9.081 -15.861 1.00 . A X .  88 GLU OE2  1 1 
       13 21650 1 1  89 LEU C    C  81.482   6.174 -13.996 1.00 . A X .  89 LEU C    1 1 
       13 21651 1 1  89 LEU CA   C  82.695   5.596 -14.725 1.00 . A X .  89 LEU CA   1 1 
       13 21652 1 1  89 LEU CB   C  82.877   4.129 -14.328 1.00 . A X .  89 LEU CB   1 1 
       13 21653 1 1  89 LEU CD1  C  84.862   3.778 -15.807 1.00 . A X .  89 LEU CD1  1 1 
       13 21654 1 1  89 LEU CD2  C  83.403   1.845 -15.194 1.00 . A X .  89 LEU CD2  1 1 
       13 21655 1 1  89 LEU CG   C  83.424   3.341 -15.519 1.00 . A X .  89 LEU CG   1 1 
       13 21656 1 1  89 LEU H    H  84.636   5.931 -13.852 1.00 . A X .  89 LEU H    1 1 
       13 21657 1 1  89 LEU HA   H  82.541   5.664 -15.792 1.00 . A X .  89 LEU HA   1 1 
       13 21658 1 1  89 LEU HB2  H  83.572   4.064 -13.503 1.00 . A X .  89 LEU HB2  1 1 
       13 21659 1 1  89 LEU HB3  H  81.926   3.716 -14.032 1.00 . A X .  89 LEU HB3  1 1 
       13 21660 1 1  89 LEU HD11 H  84.918   4.856 -15.797 1.00 . A X .  89 LEU HD11 1 1 
       13 21661 1 1  89 LEU HD12 H  85.164   3.409 -16.775 1.00 . A X .  89 LEU HD12 1 1 
       13 21662 1 1  89 LEU HD13 H  85.518   3.378 -15.048 1.00 . A X .  89 LEU HD13 1 1 
       13 21663 1 1  89 LEU HD21 H  82.382   1.521 -15.058 1.00 . A X .  89 LEU HD21 1 1 
       13 21664 1 1  89 LEU HD22 H  83.961   1.666 -14.286 1.00 . A X .  89 LEU HD22 1 1 
       13 21665 1 1  89 LEU HD23 H  83.852   1.294 -16.006 1.00 . A X .  89 LEU HD23 1 1 
       13 21666 1 1  89 LEU HG   H  82.811   3.531 -16.388 1.00 . A X .  89 LEU HG   1 1 
       13 21667 1 1  89 LEU N    N  83.912   6.367 -14.349 1.00 . A X .  89 LEU N    1 1 
       13 21668 1 1  89 LEU O    O  80.439   6.391 -14.581 1.00 . A X .  89 LEU O    1 1 
       13 21669 1 1  90 ILE C    C  80.268   8.453 -12.305 1.00 . A X .  90 ILE C    1 1 
       13 21670 1 1  90 ILE CA   C  80.458   6.976 -11.953 1.00 . A X .  90 ILE CA   1 1 
       13 21671 1 1  90 ILE CB   C  80.734   6.839 -10.455 1.00 . A X .  90 ILE CB   1 1 
       13 21672 1 1  90 ILE CD1  C  82.423   7.296  -8.671 1.00 . A X .  90 ILE CD1  1 1 
       13 21673 1 1  90 ILE CG1  C  81.976   7.655 -10.089 1.00 . A X .  90 ILE CG1  1 1 
       13 21674 1 1  90 ILE CG2  C  80.974   5.368 -10.112 1.00 . A X .  90 ILE CG2  1 1 
       13 21675 1 1  90 ILE H    H  82.462   6.256 -12.271 1.00 . A X .  90 ILE H    1 1 
       13 21676 1 1  90 ILE HA   H  79.562   6.428 -12.206 1.00 . A X .  90 ILE HA   1 1 
       13 21677 1 1  90 ILE HB   H  79.884   7.204  -9.897 1.00 . A X .  90 ILE HB   1 1 
       13 21678 1 1  90 ILE HD11 H  83.077   8.068  -8.294 1.00 . A X .  90 ILE HD11 1 1 
       13 21679 1 1  90 ILE HD12 H  82.948   6.353  -8.687 1.00 . A X .  90 ILE HD12 1 1 
       13 21680 1 1  90 ILE HD13 H  81.556   7.214  -8.031 1.00 . A X .  90 ILE HD13 1 1 
       13 21681 1 1  90 ILE HG12 H  82.771   7.431 -10.786 1.00 . A X .  90 ILE HG12 1 1 
       13 21682 1 1  90 ILE HG13 H  81.741   8.707 -10.135 1.00 . A X .  90 ILE HG13 1 1 
       13 21683 1 1  90 ILE HG21 H  80.398   4.744 -10.779 1.00 . A X .  90 ILE HG21 1 1 
       13 21684 1 1  90 ILE HG22 H  80.669   5.181  -9.093 1.00 . A X .  90 ILE HG22 1 1 
       13 21685 1 1  90 ILE HG23 H  82.024   5.139 -10.222 1.00 . A X .  90 ILE HG23 1 1 
       13 21686 1 1  90 ILE N    N  81.609   6.427 -12.723 1.00 . A X .  90 ILE N    1 1 
       13 21687 1 1  90 ILE O    O  79.160   8.934 -12.436 1.00 . A X .  90 ILE O    1 1 
       13 21688 1 1  91 ASP C    C  80.501  10.792 -14.122 1.00 . A X .  91 ASP C    1 1 
       13 21689 1 1  91 ASP CA   C  81.224  10.627 -12.784 1.00 . A X .  91 ASP CA   1 1 
       13 21690 1 1  91 ASP CB   C  82.621  11.245 -12.878 1.00 . A X .  91 ASP CB   1 1 
       13 21691 1 1  91 ASP CG   C  83.122  11.594 -11.476 1.00 . A X .  91 ASP CG   1 1 
       13 21692 1 1  91 ASP H    H  82.228   8.770 -12.357 1.00 . A X .  91 ASP H    1 1 
       13 21693 1 1  91 ASP HA   H  80.661  11.126 -12.008 1.00 . A X .  91 ASP HA   1 1 
       13 21694 1 1  91 ASP HB2  H  83.296  10.539 -13.338 1.00 . A X .  91 ASP HB2  1 1 
       13 21695 1 1  91 ASP HB3  H  82.578  12.144 -13.476 1.00 . A X .  91 ASP HB3  1 1 
       13 21696 1 1  91 ASP N    N  81.343   9.178 -12.458 1.00 . A X .  91 ASP N    1 1 
       13 21697 1 1  91 ASP O    O  79.571  11.565 -14.247 1.00 . A X .  91 ASP O    1 1 
       13 21698 1 1  91 ASP OD1  O  82.345  11.473 -10.543 1.00 . A X .  91 ASP OD1  1 1 
       13 21699 1 1  91 ASP OD2  O  84.274  11.977 -11.358 1.00 . A X .  91 ASP OD2  1 1 
       13 21700 1 1  92 LYS C    C  78.824   9.636 -16.356 1.00 . A X .  92 LYS C    1 1 
       13 21701 1 1  92 LYS CA   C  80.251  10.180 -16.454 1.00 . A X .  92 LYS CA   1 1 
       13 21702 1 1  92 LYS CB   C  81.037   9.370 -17.487 1.00 . A X .  92 LYS CB   1 1 
       13 21703 1 1  92 LYS CD   C  83.195   9.199 -18.736 1.00 . A X .  92 LYS CD   1 1 
       13 21704 1 1  92 LYS CE   C  84.556   9.855 -18.973 1.00 . A X .  92 LYS CE   1 1 
       13 21705 1 1  92 LYS CG   C  82.400  10.023 -17.722 1.00 . A X .  92 LYS CG   1 1 
       13 21706 1 1  92 LYS H    H  81.674   9.457 -15.007 1.00 . A X .  92 LYS H    1 1 
       13 21707 1 1  92 LYS HA   H  80.221  11.215 -16.757 1.00 . A X .  92 LYS HA   1 1 
       13 21708 1 1  92 LYS HB2  H  81.178   8.362 -17.123 1.00 . A X .  92 LYS HB2  1 1 
       13 21709 1 1  92 LYS HB3  H  80.488   9.343 -18.417 1.00 . A X .  92 LYS HB3  1 1 
       13 21710 1 1  92 LYS HD2  H  83.338   8.198 -18.353 1.00 . A X .  92 LYS HD2  1 1 
       13 21711 1 1  92 LYS HD3  H  82.653   9.154 -19.668 1.00 . A X .  92 LYS HD3  1 1 
       13 21712 1 1  92 LYS HE2  H  84.413  10.862 -19.334 1.00 . A X .  92 LYS HE2  1 1 
       13 21713 1 1  92 LYS HE3  H  85.110   9.880 -18.046 1.00 . A X .  92 LYS HE3  1 1 
       13 21714 1 1  92 LYS HG2  H  82.259  11.025 -18.103 1.00 . A X .  92 LYS HG2  1 1 
       13 21715 1 1  92 LYS HG3  H  82.944  10.066 -16.791 1.00 . A X .  92 LYS HG3  1 1 
       13 21716 1 1  92 LYS HZ1  H  85.860   9.714 -20.591 1.00 . A X .  92 LYS HZ1  1 1 
       13 21717 1 1  92 LYS HZ2  H  84.652   8.519 -20.567 1.00 . A X .  92 LYS HZ2  1 1 
       13 21718 1 1  92 LYS HZ3  H  85.970   8.420 -19.500 1.00 . A X .  92 LYS HZ3  1 1 
       13 21719 1 1  92 LYS N    N  80.920  10.071 -15.126 1.00 . A X .  92 LYS N    1 1 
       13 21720 1 1  92 LYS NZ   N  85.318   9.067 -19.984 1.00 . A X .  92 LYS NZ   1 1 
       13 21721 1 1  92 LYS O    O  77.888  10.231 -16.850 1.00 . A X .  92 LYS O    1 1 
       13 21722 1 1  93 LYS C    C  76.492   8.700 -14.547 1.00 . A X .  93 LYS C    1 1 
       13 21723 1 1  93 LYS CA   C  77.287   7.923 -15.598 1.00 . A X .  93 LYS CA   1 1 
       13 21724 1 1  93 LYS CB   C  77.395   6.456 -15.175 1.00 . A X .  93 LYS CB   1 1 
       13 21725 1 1  93 LYS CD   C  76.120   4.341 -14.804 1.00 . A X .  93 LYS CD   1 1 
       13 21726 1 1  93 LYS CE   C  74.728   3.703 -14.811 1.00 . A X .  93 LYS CE   1 1 
       13 21727 1 1  93 LYS CG   C  76.002   5.824 -15.163 1.00 . A X .  93 LYS CG   1 1 
       13 21728 1 1  93 LYS H    H  79.421   8.043 -15.329 1.00 . A X .  93 LYS H    1 1 
       13 21729 1 1  93 LYS HA   H  76.781   7.986 -16.551 1.00 . A X .  93 LYS HA   1 1 
       13 21730 1 1  93 LYS HB2  H  78.026   5.926 -15.875 1.00 . A X .  93 LYS HB2  1 1 
       13 21731 1 1  93 LYS HB3  H  77.824   6.396 -14.187 1.00 . A X .  93 LYS HB3  1 1 
       13 21732 1 1  93 LYS HD2  H  76.748   3.844 -15.529 1.00 . A X .  93 LYS HD2  1 1 
       13 21733 1 1  93 LYS HD3  H  76.554   4.241 -13.821 1.00 . A X .  93 LYS HD3  1 1 
       13 21734 1 1  93 LYS HE2  H  74.104   4.194 -14.079 1.00 . A X .  93 LYS HE2  1 1 
       13 21735 1 1  93 LYS HE3  H  74.288   3.811 -15.791 1.00 . A X .  93 LYS HE3  1 1 
       13 21736 1 1  93 LYS HG2  H  75.386   6.325 -14.430 1.00 . A X .  93 LYS HG2  1 1 
       13 21737 1 1  93 LYS HG3  H  75.554   5.921 -16.139 1.00 . A X .  93 LYS HG3  1 1 
       13 21738 1 1  93 LYS HZ1  H  75.834   1.956 -14.566 1.00 . A X .  93 LYS HZ1  1 1 
       13 21739 1 1  93 LYS HZ2  H  74.251   1.701 -15.124 1.00 . A X .  93 LYS HZ2  1 1 
       13 21740 1 1  93 LYS HZ3  H  74.527   2.101 -13.496 1.00 . A X .  93 LYS HZ3  1 1 
       13 21741 1 1  93 LYS N    N  78.652   8.507 -15.722 1.00 . A X .  93 LYS N    1 1 
       13 21742 1 1  93 LYS NZ   N  74.844   2.256 -14.474 1.00 . A X .  93 LYS NZ   1 1 
       13 21743 1 1  93 LYS O    O  76.932   8.878 -13.428 1.00 . A X .  93 LYS O    1 1 
       13 21744 1 1  94 GLU C    C  74.140   9.009 -12.736 1.00 . A X .  94 GLU C    1 1 
       13 21745 1 1  94 GLU CA   C  74.495   9.919 -13.913 1.00 . A X .  94 GLU CA   1 1 
       13 21746 1 1  94 GLU CB   C  73.211  10.399 -14.593 1.00 . A X .  94 GLU CB   1 1 
       13 21747 1 1  94 GLU CD   C  74.120  12.703 -14.929 1.00 . A X .  94 GLU CD   1 1 
       13 21748 1 1  94 GLU CG   C  73.550  11.469 -15.633 1.00 . A X .  94 GLU CG   1 1 
       13 21749 1 1  94 GLU H    H  74.989   9.015 -15.806 1.00 . A X .  94 GLU H    1 1 
       13 21750 1 1  94 GLU HA   H  75.053  10.771 -13.554 1.00 . A X .  94 GLU HA   1 1 
       13 21751 1 1  94 GLU HB2  H  72.729   9.563 -15.080 1.00 . A X .  94 GLU HB2  1 1 
       13 21752 1 1  94 GLU HB3  H  72.547  10.817 -13.852 1.00 . A X .  94 GLU HB3  1 1 
       13 21753 1 1  94 GLU HG2  H  74.283  11.078 -16.325 1.00 . A X .  94 GLU HG2  1 1 
       13 21754 1 1  94 GLU HG3  H  72.656  11.744 -16.171 1.00 . A X .  94 GLU HG3  1 1 
       13 21755 1 1  94 GLU N    N  75.323   9.164 -14.897 1.00 . A X .  94 GLU N    1 1 
       13 21756 1 1  94 GLU O    O  73.709   7.887 -12.915 1.00 . A X .  94 GLU O    1 1 
       13 21757 1 1  94 GLU OE1  O  73.873  12.850 -13.744 1.00 . A X .  94 GLU OE1  1 1 
       13 21758 1 1  94 GLU OE2  O  74.792  13.478 -15.589 1.00 . A X .  94 GLU OE2  1 1 
       13 21759 1 1  95 VAL C    C  73.187   9.468  -9.339 1.00 . A X .  95 VAL C    1 1 
       13 21760 1 1  95 VAL CA   C  73.993   8.643 -10.346 1.00 . A X .  95 VAL CA   1 1 
       13 21761 1 1  95 VAL CB   C  75.289   8.165  -9.690 1.00 . A X .  95 VAL CB   1 1 
       13 21762 1 1  95 VAL CG1  C  76.078   9.373  -9.178 1.00 . A X .  95 VAL CG1  1 1 
       13 21763 1 1  95 VAL CG2  C  74.954   7.241  -8.517 1.00 . A X .  95 VAL CG2  1 1 
       13 21764 1 1  95 VAL H    H  74.667  10.390 -11.411 1.00 . A X .  95 VAL H    1 1 
       13 21765 1 1  95 VAL HA   H  73.411   7.788 -10.658 1.00 . A X .  95 VAL HA   1 1 
       13 21766 1 1  95 VAL HB   H  75.884   7.630 -10.415 1.00 . A X .  95 VAL HB   1 1 
       13 21767 1 1  95 VAL HG11 H  75.681  10.275  -9.620 1.00 . A X .  95 VAL HG11 1 1 
       13 21768 1 1  95 VAL HG12 H  77.117   9.266  -9.448 1.00 . A X .  95 VAL HG12 1 1 
       13 21769 1 1  95 VAL HG13 H  75.989   9.430  -8.103 1.00 . A X .  95 VAL HG13 1 1 
       13 21770 1 1  95 VAL HG21 H  74.106   6.625  -8.775 1.00 . A X .  95 VAL HG21 1 1 
       13 21771 1 1  95 VAL HG22 H  74.717   7.836  -7.647 1.00 . A X .  95 VAL HG22 1 1 
       13 21772 1 1  95 VAL HG23 H  75.805   6.611  -8.301 1.00 . A X .  95 VAL HG23 1 1 
       13 21773 1 1  95 VAL N    N  74.318   9.482 -11.533 1.00 . A X .  95 VAL N    1 1 
       13 21774 1 1  95 VAL O    O  73.097  10.675  -9.444 1.00 . A X .  95 VAL O    1 1 
       13 21775 1 1  96 ASN C    C  72.286   9.218  -5.950 1.00 . A X .  96 ASN C    1 1 
       13 21776 1 1  96 ASN CA   C  71.800   9.576  -7.356 1.00 . A X .  96 ASN CA   1 1 
       13 21777 1 1  96 ASN CB   C  70.322   9.202  -7.495 1.00 . A X .  96 ASN CB   1 1 
       13 21778 1 1  96 ASN CG   C  69.475  10.140  -6.633 1.00 . A X .  96 ASN CG   1 1 
       13 21779 1 1  96 ASN H    H  72.682   7.852  -8.302 1.00 . A X .  96 ASN H    1 1 
       13 21780 1 1  96 ASN HA   H  71.919  10.636  -7.518 1.00 . A X .  96 ASN HA   1 1 
       13 21781 1 1  96 ASN HB2  H  70.023   9.293  -8.529 1.00 . A X .  96 ASN HB2  1 1 
       13 21782 1 1  96 ASN HB3  H  70.175   8.184  -7.166 1.00 . A X .  96 ASN HB3  1 1 
       13 21783 1 1  96 ASN HD21 H  68.981  11.319  -8.151 1.00 . A X .  96 ASN HD21 1 1 
       13 21784 1 1  96 ASN HD22 H  68.337  11.767  -6.646 1.00 . A X .  96 ASN HD22 1 1 
       13 21785 1 1  96 ASN N    N  72.599   8.827  -8.367 1.00 . A X .  96 ASN N    1 1 
       13 21786 1 1  96 ASN ND2  N  68.881  11.160  -7.190 1.00 . A X .  96 ASN ND2  1 1 
       13 21787 1 1  96 ASN O    O  71.728   8.366  -5.288 1.00 . A X .  96 ASN O    1 1 
       13 21788 1 1  96 ASN OD1  O  69.351   9.942  -5.440 1.00 . A X .  96 ASN OD1  1 1 
       13 21789 1 1  97 PRO C    C  72.909   9.855  -3.028 1.00 . A X .  97 PRO C    1 1 
       13 21790 1 1  97 PRO CA   C  73.918   9.620  -4.157 1.00 . A X .  97 PRO CA   1 1 
       13 21791 1 1  97 PRO CB   C  75.059  10.633  -4.073 1.00 . A X .  97 PRO CB   1 1 
       13 21792 1 1  97 PRO CD   C  74.056  10.913  -6.238 1.00 . A X .  97 PRO CD   1 1 
       13 21793 1 1  97 PRO CG   C  75.367  11.000  -5.488 1.00 . A X .  97 PRO CG   1 1 
       13 21794 1 1  97 PRO HA   H  74.318   8.622  -4.100 1.00 . A X .  97 PRO HA   1 1 
       13 21795 1 1  97 PRO HB2  H  74.743  11.506  -3.518 1.00 . A X .  97 PRO HB2  1 1 
       13 21796 1 1  97 PRO HB3  H  75.925  10.186  -3.611 1.00 . A X .  97 PRO HB3  1 1 
       13 21797 1 1  97 PRO HD2  H  73.520  11.852  -6.198 1.00 . A X .  97 PRO HD2  1 1 
       13 21798 1 1  97 PRO HD3  H  74.214  10.608  -7.261 1.00 . A X .  97 PRO HD3  1 1 
       13 21799 1 1  97 PRO HG2  H  75.765  12.006  -5.529 1.00 . A X .  97 PRO HG2  1 1 
       13 21800 1 1  97 PRO HG3  H  76.077  10.303  -5.905 1.00 . A X .  97 PRO HG3  1 1 
       13 21801 1 1  97 PRO N    N  73.327   9.867  -5.503 1.00 . A X .  97 PRO N    1 1 
       13 21802 1 1  97 PRO O    O  71.715   9.732  -3.214 1.00 . A X .  97 PRO O    1 1 
       13 21803 1 1  98 GLN C    C  71.586  11.663  -1.024 1.00 . A X .  98 GLN C    1 1 
       13 21804 1 1  98 GLN CA   C  72.449  10.436  -0.722 1.00 . A X .  98 GLN CA   1 1 
       13 21805 1 1  98 GLN CB   C  73.254  10.678   0.556 1.00 . A X .  98 GLN CB   1 1 
       13 21806 1 1  98 GLN CD   C  74.830   9.646   2.200 1.00 . A X .  98 GLN CD   1 1 
       13 21807 1 1  98 GLN CG   C  73.948   9.382   0.978 1.00 . A X .  98 GLN CG   1 1 
       13 21808 1 1  98 GLN H    H  74.347  10.286  -1.729 1.00 . A X .  98 GLN H    1 1 
       13 21809 1 1  98 GLN HA   H  71.812   9.573  -0.588 1.00 . A X .  98 GLN HA   1 1 
       13 21810 1 1  98 GLN HB2  H  73.997  11.441   0.373 1.00 . A X .  98 GLN HB2  1 1 
       13 21811 1 1  98 GLN HB3  H  72.592  11.002   1.344 1.00 . A X .  98 GLN HB3  1 1 
       13 21812 1 1  98 GLN HE21 H  73.839   8.380   3.365 1.00 . A X .  98 GLN HE21 1 1 
       13 21813 1 1  98 GLN HE22 H  75.142   9.179   4.104 1.00 . A X .  98 GLN HE22 1 1 
       13 21814 1 1  98 GLN HG2  H  73.204   8.638   1.225 1.00 . A X .  98 GLN HG2  1 1 
       13 21815 1 1  98 GLN HG3  H  74.562   9.021   0.167 1.00 . A X .  98 GLN HG3  1 1 
       13 21816 1 1  98 GLN N    N  73.381  10.192  -1.859 1.00 . A X .  98 GLN N    1 1 
       13 21817 1 1  98 GLN NE2  N  74.583   9.017   3.316 1.00 . A X .  98 GLN NE2  1 1 
       13 21818 1 1  98 GLN O    O  70.404  11.687  -0.747 1.00 . A X .  98 GLN O    1 1 
       13 21819 1 1  98 GLN OE1  O  75.752  10.436   2.139 1.00 . A X .  98 GLN OE1  1 1 
       13 21820 1 1  99 VAL C    C  71.605  14.273  -3.392 1.00 . A X .  99 VAL C    1 1 
       13 21821 1 1  99 VAL CA   C  71.381  13.904  -1.924 1.00 . A X .  99 VAL CA   1 1 
       13 21822 1 1  99 VAL CB   C  71.833  15.063  -1.032 1.00 . A X .  99 VAL CB   1 1 
       13 21823 1 1  99 VAL CG1  C  71.236  16.371  -1.553 1.00 . A X .  99 VAL CG1  1 1 
       13 21824 1 1  99 VAL CG2  C  71.353  14.819   0.401 1.00 . A X .  99 VAL CG2  1 1 
       13 21825 1 1  99 VAL H    H  73.127  12.647  -1.799 1.00 . A X .  99 VAL H    1 1 
       13 21826 1 1  99 VAL HA   H  70.332  13.711  -1.758 1.00 . A X .  99 VAL HA   1 1 
       13 21827 1 1  99 VAL HB   H  72.911  15.128  -1.046 1.00 . A X .  99 VAL HB   1 1 
       13 21828 1 1  99 VAL HG11 H  71.797  16.704  -2.414 1.00 . A X .  99 VAL HG11 1 1 
       13 21829 1 1  99 VAL HG12 H  71.287  17.122  -0.778 1.00 . A X .  99 VAL HG12 1 1 
       13 21830 1 1  99 VAL HG13 H  70.206  16.211  -1.833 1.00 . A X .  99 VAL HG13 1 1 
       13 21831 1 1  99 VAL HG21 H  71.581  15.682   1.008 1.00 . A X .  99 VAL HG21 1 1 
       13 21832 1 1  99 VAL HG22 H  71.854  13.952   0.806 1.00 . A X .  99 VAL HG22 1 1 
       13 21833 1 1  99 VAL HG23 H  70.287  14.650   0.399 1.00 . A X .  99 VAL HG23 1 1 
       13 21834 1 1  99 VAL N    N  72.170  12.684  -1.591 1.00 . A X .  99 VAL N    1 1 
       13 21835 1 1  99 VAL O    O  72.723  14.329  -3.863 1.00 . A X .  99 VAL O    1 1 
       13 21836 1 1 100 MET C    C  71.661  13.898  -6.228 1.00 . A X . 100 MET C    1 1 
       13 21837 1 1 100 MET CA   C  70.705  14.885  -5.554 1.00 . A X . 100 MET CA   1 1 
       13 21838 1 1 100 MET CB   C  71.274  16.301  -5.665 1.00 . A X . 100 MET CB   1 1 
       13 21839 1 1 100 MET CE   C  71.154  19.106  -6.982 1.00 . A X . 100 MET CE   1 1 
       13 21840 1 1 100 MET CG   C  70.238  17.308  -5.165 1.00 . A X . 100 MET CG   1 1 
       13 21841 1 1 100 MET H    H  69.657  14.476  -3.717 1.00 . A X . 100 MET H    1 1 
       13 21842 1 1 100 MET HA   H  69.742  14.844  -6.041 1.00 . A X . 100 MET HA   1 1 
       13 21843 1 1 100 MET HB2  H  72.170  16.377  -5.066 1.00 . A X . 100 MET HB2  1 1 
       13 21844 1 1 100 MET HB3  H  71.511  16.513  -6.696 1.00 . A X . 100 MET HB3  1 1 
       13 21845 1 1 100 MET HE1  H  71.065  20.143  -7.276 1.00 . A X . 100 MET HE1  1 1 
       13 21846 1 1 100 MET HE2  H  70.390  18.527  -7.476 1.00 . A X . 100 MET HE2  1 1 
       13 21847 1 1 100 MET HE3  H  72.127  18.727  -7.262 1.00 . A X . 100 MET HE3  1 1 
       13 21848 1 1 100 MET HG2  H  69.369  17.280  -5.807 1.00 . A X . 100 MET HG2  1 1 
       13 21849 1 1 100 MET HG3  H  69.947  17.055  -4.156 1.00 . A X . 100 MET HG3  1 1 
       13 21850 1 1 100 MET N    N  70.550  14.524  -4.118 1.00 . A X . 100 MET N    1 1 
       13 21851 1 1 100 MET O    O  71.271  12.756  -6.408 1.00 . A X . 100 MET O    1 1 
       13 21852 1 1 100 MET OXT  O  72.765  14.301  -6.554 1.00 . A X . 100 MET OXT  1 1 
       13 21853 1 1 100 MET SD   S  70.953  18.971  -5.188 1.00 . A X . 100 MET SD   1 1 
       14 21854 1 1   1 MET C    C  71.403  -6.578  -1.010 1.00 . A X .   1 MET C    1 1 
       14 21855 1 1   1 MET CA   C  72.587  -5.864  -0.357 1.00 . A X .   1 MET CA   1 1 
       14 21856 1 1   1 MET CB   C  72.318  -4.358  -0.322 1.00 . A X .   1 MET CB   1 1 
       14 21857 1 1   1 MET CE   C  69.925  -2.053  -0.939 1.00 . A X .   1 MET CE   1 1 
       14 21858 1 1   1 MET CG   C  71.045  -4.081   0.481 1.00 . A X .   1 MET CG   1 1 
       14 21859 1 1   1 MET H1   H  74.018  -7.150  -1.149 1.00 . A X .   1 MET H1   1 1 
       14 21860 1 1   1 MET H2   H  74.624  -5.623  -0.714 1.00 . A X .   1 MET H2   1 1 
       14 21861 1 1   1 MET H3   H  73.689  -5.800  -2.122 1.00 . A X .   1 MET H3   1 1 
       14 21862 1 1   1 MET HA   H  72.719  -6.227   0.653 1.00 . A X .   1 MET HA   1 1 
       14 21863 1 1   1 MET HB2  H  73.152  -3.858   0.144 1.00 . A X .   1 MET HB2  1 1 
       14 21864 1 1   1 MET HB3  H  72.195  -3.991  -1.329 1.00 . A X .   1 MET HB3  1 1 
       14 21865 1 1   1 MET HE1  H  69.690  -1.005  -1.061 1.00 . A X .   1 MET HE1  1 1 
       14 21866 1 1   1 MET HE2  H  69.012  -2.626  -0.934 1.00 . A X .   1 MET HE2  1 1 
       14 21867 1 1   1 MET HE3  H  70.551  -2.385  -1.755 1.00 . A X .   1 MET HE3  1 1 
       14 21868 1 1   1 MET HG2  H  70.196  -4.515  -0.024 1.00 . A X .   1 MET HG2  1 1 
       14 21869 1 1   1 MET HG3  H  71.140  -4.515   1.467 1.00 . A X .   1 MET HG3  1 1 
       14 21870 1 1   1 MET N    N  73.823  -6.129  -1.144 1.00 . A X .   1 MET N    1 1 
       14 21871 1 1   1 MET O    O  71.304  -6.663  -2.219 1.00 . A X .   1 MET O    1 1 
       14 21872 1 1   1 MET SD   S  70.800  -2.294   0.627 1.00 . A X .   1 MET SD   1 1 
       14 21873 1 1   2 GLY C    C  69.641  -9.269  -0.989 1.00 . A X .   2 GLY C    1 1 
       14 21874 1 1   2 GLY CA   C  69.315  -7.788  -0.795 1.00 . A X .   2 GLY CA   1 1 
       14 21875 1 1   2 GLY H    H  70.594  -6.996   0.751 1.00 . A X .   2 GLY H    1 1 
       14 21876 1 1   2 GLY HA2  H  68.475  -7.688  -0.123 1.00 . A X .   2 GLY HA2  1 1 
       14 21877 1 1   2 GLY HA3  H  69.065  -7.350  -1.750 1.00 . A X .   2 GLY HA3  1 1 
       14 21878 1 1   2 GLY N    N  70.498  -7.084  -0.220 1.00 . A X .   2 GLY N    1 1 
       14 21879 1 1   2 GLY O    O  68.783 -10.068  -1.305 1.00 . A X .   2 GLY O    1 1 
       14 21880 1 1   3 GLN C    C  71.110 -11.802   0.367 1.00 . A X .   3 GLN C    1 1 
       14 21881 1 1   3 GLN CA   C  71.259 -11.071  -0.969 1.00 . A X .   3 GLN CA   1 1 
       14 21882 1 1   3 GLN CB   C  72.713 -11.160  -1.436 1.00 . A X .   3 GLN CB   1 1 
       14 21883 1 1   3 GLN CD   C  74.289 -10.642  -3.309 1.00 . A X .   3 GLN CD   1 1 
       14 21884 1 1   3 GLN CG   C  72.824 -10.626  -2.867 1.00 . A X .   3 GLN CG   1 1 
       14 21885 1 1   3 GLN H    H  71.554  -8.981  -0.541 1.00 . A X .   3 GLN H    1 1 
       14 21886 1 1   3 GLN HA   H  70.615 -11.531  -1.706 1.00 . A X .   3 GLN HA   1 1 
       14 21887 1 1   3 GLN HB2  H  73.338 -10.568  -0.782 1.00 . A X .   3 GLN HB2  1 1 
       14 21888 1 1   3 GLN HB3  H  73.036 -12.190  -1.407 1.00 . A X .   3 GLN HB3  1 1 
       14 21889 1 1   3 GLN HE21 H  73.941  -9.654  -4.995 1.00 . A X .   3 GLN HE21 1 1 
       14 21890 1 1   3 GLN HE22 H  75.560 -10.085  -4.729 1.00 . A X .   3 GLN HE22 1 1 
       14 21891 1 1   3 GLN HG2  H  72.242 -11.249  -3.530 1.00 . A X .   3 GLN HG2  1 1 
       14 21892 1 1   3 GLN HG3  H  72.452  -9.613  -2.904 1.00 . A X .   3 GLN HG3  1 1 
       14 21893 1 1   3 GLN N    N  70.877  -9.641  -0.798 1.00 . A X .   3 GLN N    1 1 
       14 21894 1 1   3 GLN NE2  N  74.624 -10.082  -4.438 1.00 . A X .   3 GLN NE2  1 1 
       14 21895 1 1   3 GLN O    O  71.058 -11.193   1.416 1.00 . A X .   3 GLN O    1 1 
       14 21896 1 1   3 GLN OE1  O  75.139 -11.171  -2.617 1.00 . A X .   3 GLN OE1  1 1 
       14 21897 1 1   4 GLU C    C  71.944 -13.389   2.614 1.00 . A X .   4 GLU C    1 1 
       14 21898 1 1   4 GLU CA   C  70.900 -13.872   1.606 1.00 . A X .   4 GLU CA   1 1 
       14 21899 1 1   4 GLU CB   C  71.116 -15.362   1.327 1.00 . A X .   4 GLU CB   1 1 
       14 21900 1 1   4 GLU CD   C  70.217 -17.363   0.129 1.00 . A X .   4 GLU CD   1 1 
       14 21901 1 1   4 GLU CG   C  69.954 -15.899   0.489 1.00 . A X .   4 GLU CG   1 1 
       14 21902 1 1   4 GLU H    H  71.090 -13.580  -0.520 1.00 . A X .   4 GLU H    1 1 
       14 21903 1 1   4 GLU HA   H  69.910 -13.721   2.010 1.00 . A X .   4 GLU HA   1 1 
       14 21904 1 1   4 GLU HB2  H  72.043 -15.495   0.787 1.00 . A X .   4 GLU HB2  1 1 
       14 21905 1 1   4 GLU HB3  H  71.164 -15.900   2.262 1.00 . A X .   4 GLU HB3  1 1 
       14 21906 1 1   4 GLU HG2  H  69.038 -15.826   1.058 1.00 . A X .   4 GLU HG2  1 1 
       14 21907 1 1   4 GLU HG3  H  69.864 -15.318  -0.416 1.00 . A X .   4 GLU HG3  1 1 
       14 21908 1 1   4 GLU N    N  71.044 -13.105   0.337 1.00 . A X .   4 GLU N    1 1 
       14 21909 1 1   4 GLU O    O  73.083 -13.141   2.274 1.00 . A X .   4 GLU O    1 1 
       14 21910 1 1   4 GLU OE1  O  71.208 -17.898   0.597 1.00 . A X .   4 GLU OE1  1 1 
       14 21911 1 1   4 GLU OE2  O  69.422 -17.923  -0.608 1.00 . A X .   4 GLU OE2  1 1 
       14 21912 1 1   5 LEU C    C  73.240 -13.988   5.509 1.00 . A X .   5 LEU C    1 1 
       14 21913 1 1   5 LEU CA   C  72.533 -12.785   4.884 1.00 . A X .   5 LEU CA   1 1 
       14 21914 1 1   5 LEU CB   C  71.785 -12.011   5.977 1.00 . A X .   5 LEU CB   1 1 
       14 21915 1 1   5 LEU CD1  C  70.405  -9.975   6.427 1.00 . A X .   5 LEU CD1  1 1 
       14 21916 1 1   5 LEU CD2  C  72.588  -9.759   5.225 1.00 . A X .   5 LEU CD2  1 1 
       14 21917 1 1   5 LEU CG   C  71.354 -10.647   5.432 1.00 . A X .   5 LEU CG   1 1 
       14 21918 1 1   5 LEU H    H  70.641 -13.455   4.103 1.00 . A X .   5 LEU H    1 1 
       14 21919 1 1   5 LEU HA   H  73.264 -12.140   4.421 1.00 . A X .   5 LEU HA   1 1 
       14 21920 1 1   5 LEU HB2  H  70.912 -12.571   6.275 1.00 . A X .   5 LEU HB2  1 1 
       14 21921 1 1   5 LEU HB3  H  72.425 -11.876   6.832 1.00 . A X .   5 LEU HB3  1 1 
       14 21922 1 1   5 LEU HD11 H  69.596 -10.650   6.666 1.00 . A X .   5 LEU HD11 1 1 
       14 21923 1 1   5 LEU HD12 H  70.003  -9.072   5.988 1.00 . A X .   5 LEU HD12 1 1 
       14 21924 1 1   5 LEU HD13 H  70.946  -9.727   7.328 1.00 . A X .   5 LEU HD13 1 1 
       14 21925 1 1   5 LEU HD21 H  73.428 -10.160   5.771 1.00 . A X .   5 LEU HD21 1 1 
       14 21926 1 1   5 LEU HD22 H  72.377  -8.763   5.582 1.00 . A X .   5 LEU HD22 1 1 
       14 21927 1 1   5 LEU HD23 H  72.829  -9.722   4.175 1.00 . A X .   5 LEU HD23 1 1 
       14 21928 1 1   5 LEU HG   H  70.845 -10.782   4.487 1.00 . A X .   5 LEU HG   1 1 
       14 21929 1 1   5 LEU N    N  71.563 -13.251   3.853 1.00 . A X .   5 LEU N    1 1 
       14 21930 1 1   5 LEU O    O  72.693 -14.677   6.345 1.00 . A X .   5 LEU O    1 1 
       14 21931 1 1   6 SER C    C  75.860 -14.979   7.001 1.00 . A X .   6 SER C    1 1 
       14 21932 1 1   6 SER CA   C  75.207 -15.395   5.681 1.00 . A X .   6 SER CA   1 1 
       14 21933 1 1   6 SER CB   C  76.286 -15.843   4.697 1.00 . A X .   6 SER CB   1 1 
       14 21934 1 1   6 SER H    H  74.879 -13.668   4.436 1.00 . A X .   6 SER H    1 1 
       14 21935 1 1   6 SER HA   H  74.524 -16.211   5.863 1.00 . A X .   6 SER HA   1 1 
       14 21936 1 1   6 SER HB2  H  76.924 -16.572   5.166 1.00 . A X .   6 SER HB2  1 1 
       14 21937 1 1   6 SER HB3  H  75.816 -16.285   3.828 1.00 . A X .   6 SER HB3  1 1 
       14 21938 1 1   6 SER HG   H  76.605 -13.926   4.598 1.00 . A X .   6 SER HG   1 1 
       14 21939 1 1   6 SER N    N  74.458 -14.240   5.110 1.00 . A X .   6 SER N    1 1 
       14 21940 1 1   6 SER O    O  75.910 -13.814   7.340 1.00 . A X .   6 SER O    1 1 
       14 21941 1 1   6 SER OG   O  77.064 -14.718   4.309 1.00 . A X .   6 SER OG   1 1 
       14 21942 1 1   7 GLN C    C  78.059 -14.479   8.814 1.00 . A X .   7 GLN C    1 1 
       14 21943 1 1   7 GLN CA   C  77.015 -15.574   9.045 1.00 . A X .   7 GLN CA   1 1 
       14 21944 1 1   7 GLN CB   C  77.697 -16.819   9.622 1.00 . A X .   7 GLN CB   1 1 
       14 21945 1 1   7 GLN CD   C  78.968 -17.732  11.571 1.00 . A X .   7 GLN CD   1 1 
       14 21946 1 1   7 GLN CG   C  78.313 -16.482  10.984 1.00 . A X .   7 GLN CG   1 1 
       14 21947 1 1   7 GLN H    H  76.322 -16.855   7.457 1.00 . A X .   7 GLN H    1 1 
       14 21948 1 1   7 GLN HA   H  76.267 -15.219   9.739 1.00 . A X .   7 GLN HA   1 1 
       14 21949 1 1   7 GLN HB2  H  76.967 -17.605   9.742 1.00 . A X .   7 GLN HB2  1 1 
       14 21950 1 1   7 GLN HB3  H  78.474 -17.149   8.949 1.00 . A X .   7 GLN HB3  1 1 
       14 21951 1 1   7 GLN HE21 H  79.962 -16.727  12.966 1.00 . A X .   7 GLN HE21 1 1 
       14 21952 1 1   7 GLN HE22 H  80.202 -18.408  12.973 1.00 . A X .   7 GLN HE22 1 1 
       14 21953 1 1   7 GLN HG2  H  79.060 -15.712  10.862 1.00 . A X .   7 GLN HG2  1 1 
       14 21954 1 1   7 GLN HG3  H  77.541 -16.133  11.652 1.00 . A X .   7 GLN HG3  1 1 
       14 21955 1 1   7 GLN N    N  76.368 -15.920   7.748 1.00 . A X .   7 GLN N    1 1 
       14 21956 1 1   7 GLN NE2  N  79.778 -17.613  12.588 1.00 . A X .   7 GLN NE2  1 1 
       14 21957 1 1   7 GLN O    O  78.186 -13.557   9.593 1.00 . A X .   7 GLN O    1 1 
       14 21958 1 1   7 GLN OE1  O  78.739 -18.830  11.103 1.00 . A X .   7 GLN OE1  1 1 
       14 21959 1 1   8 HIS C    C  79.148 -12.196   7.179 1.00 . A X .   8 HIS C    1 1 
       14 21960 1 1   8 HIS CA   C  79.838 -13.534   7.468 1.00 . A X .   8 HIS CA   1 1 
       14 21961 1 1   8 HIS CB   C  80.667 -13.955   6.254 1.00 . A X .   8 HIS CB   1 1 
       14 21962 1 1   8 HIS CD2  C  81.870 -11.936   5.077 1.00 . A X .   8 HIS CD2  1 1 
       14 21963 1 1   8 HIS CE1  C  83.654 -11.871   6.311 1.00 . A X .   8 HIS CE1  1 1 
       14 21964 1 1   8 HIS CG   C  81.747 -12.938   6.008 1.00 . A X .   8 HIS CG   1 1 
       14 21965 1 1   8 HIS H    H  78.686 -15.324   7.130 1.00 . A X .   8 HIS H    1 1 
       14 21966 1 1   8 HIS HA   H  80.484 -13.427   8.327 1.00 . A X .   8 HIS HA   1 1 
       14 21967 1 1   8 HIS HB2  H  81.114 -14.919   6.441 1.00 . A X .   8 HIS HB2  1 1 
       14 21968 1 1   8 HIS HB3  H  80.027 -14.017   5.387 1.00 . A X .   8 HIS HB3  1 1 
       14 21969 1 1   8 HIS HD2  H  81.143 -11.702   4.313 1.00 . A X .   8 HIS HD2  1 1 
       14 21970 1 1   8 HIS HE1  H  84.612 -11.587   6.720 1.00 . A X .   8 HIS HE1  1 1 
       14 21971 1 1   8 HIS HE2  H  83.421 -10.509   4.757 1.00 . A X .   8 HIS HE2  1 1 
       14 21972 1 1   8 HIS N    N  78.806 -14.573   7.748 1.00 . A X .   8 HIS N    1 1 
       14 21973 1 1   8 HIS ND1  N  82.897 -12.878   6.784 1.00 . A X .   8 HIS ND1  1 1 
       14 21974 1 1   8 HIS NE2  N  83.073 -11.267   5.273 1.00 . A X .   8 HIS NE2  1 1 
       14 21975 1 1   8 HIS O    O  79.542 -11.158   7.680 1.00 . A X .   8 HIS O    1 1 
       14 21976 1 1   9 GLU C    C  76.694 -10.432   7.318 1.00 . A X .   9 GLU C    1 1 
       14 21977 1 1   9 GLU CA   C  77.397 -10.951   6.058 1.00 . A X .   9 GLU CA   1 1 
       14 21978 1 1   9 GLU CB   C  76.366 -11.201   4.960 1.00 . A X .   9 GLU CB   1 1 
       14 21979 1 1   9 GLU CD   C  76.055 -11.713   2.534 1.00 . A X .   9 GLU CD   1 1 
       14 21980 1 1   9 GLU CG   C  77.086 -11.497   3.643 1.00 . A X .   9 GLU CG   1 1 
       14 21981 1 1   9 GLU H    H  77.811 -13.058   5.988 1.00 . A X .   9 GLU H    1 1 
       14 21982 1 1   9 GLU HA   H  78.107 -10.221   5.711 1.00 . A X .   9 GLU HA   1 1 
       14 21983 1 1   9 GLU HB2  H  75.752 -12.047   5.233 1.00 . A X .   9 GLU HB2  1 1 
       14 21984 1 1   9 GLU HB3  H  75.744 -10.327   4.841 1.00 . A X .   9 GLU HB3  1 1 
       14 21985 1 1   9 GLU HG2  H  77.726 -10.664   3.386 1.00 . A X .   9 GLU HG2  1 1 
       14 21986 1 1   9 GLU HG3  H  77.685 -12.389   3.752 1.00 . A X .   9 GLU HG3  1 1 
       14 21987 1 1   9 GLU N    N  78.116 -12.212   6.377 1.00 . A X .   9 GLU N    1 1 
       14 21988 1 1   9 GLU O    O  76.572  -9.244   7.537 1.00 . A X .   9 GLU O    1 1 
       14 21989 1 1   9 GLU OE1  O  74.877 -11.563   2.813 1.00 . A X .   9 GLU OE1  1 1 
       14 21990 1 1   9 GLU OE2  O  76.460 -12.021   1.425 1.00 . A X .   9 GLU OE2  1 1 
       14 21991 1 1  10 ARG C    C  76.543 -10.242  10.342 1.00 . A X .  10 ARG C    1 1 
       14 21992 1 1  10 ARG CA   C  75.532 -10.890   9.393 1.00 . A X .  10 ARG CA   1 1 
       14 21993 1 1  10 ARG CB   C  74.901 -12.106  10.074 1.00 . A X .  10 ARG CB   1 1 
       14 21994 1 1  10 ARG CD   C  73.139 -13.868   9.872 1.00 . A X .  10 ARG CD   1 1 
       14 21995 1 1  10 ARG CG   C  73.703 -12.588   9.253 1.00 . A X .  10 ARG CG   1 1 
       14 21996 1 1  10 ARG CZ   C  71.491 -13.098  11.476 1.00 . A X .  10 ARG CZ   1 1 
       14 21997 1 1  10 ARG H    H  76.334 -12.272   7.951 1.00 . A X .  10 ARG H    1 1 
       14 21998 1 1  10 ARG HA   H  74.761 -10.175   9.146 1.00 . A X .  10 ARG HA   1 1 
       14 21999 1 1  10 ARG HB2  H  75.631 -12.898  10.147 1.00 . A X .  10 ARG HB2  1 1 
       14 22000 1 1  10 ARG HB3  H  74.567 -11.831  11.063 1.00 . A X .  10 ARG HB3  1 1 
       14 22001 1 1  10 ARG HD2  H  72.305 -14.217   9.282 1.00 . A X .  10 ARG HD2  1 1 
       14 22002 1 1  10 ARG HD3  H  73.905 -14.628   9.892 1.00 . A X .  10 ARG HD3  1 1 
       14 22003 1 1  10 ARG HE   H  73.280 -13.764  12.019 1.00 . A X .  10 ARG HE   1 1 
       14 22004 1 1  10 ARG HG2  H  72.940 -11.823   9.242 1.00 . A X .  10 ARG HG2  1 1 
       14 22005 1 1  10 ARG HG3  H  74.021 -12.792   8.244 1.00 . A X .  10 ARG HG3  1 1 
       14 22006 1 1  10 ARG HH11 H  70.996 -13.047   9.536 1.00 . A X .  10 ARG HH11 1 1 
       14 22007 1 1  10 ARG HH12 H  69.781 -12.487  10.634 1.00 . A X .  10 ARG HH12 1 1 
       14 22008 1 1  10 ARG HH21 H  71.705 -13.034  13.465 1.00 . A X .  10 ARG HH21 1 1 
       14 22009 1 1  10 ARG HH22 H  70.181 -12.478  12.857 1.00 . A X .  10 ARG HH22 1 1 
       14 22010 1 1  10 ARG N    N  76.225 -11.320   8.147 1.00 . A X .  10 ARG N    1 1 
       14 22011 1 1  10 ARG NE   N  72.683 -13.584  11.263 1.00 . A X .  10 ARG NE   1 1 
       14 22012 1 1  10 ARG NH1  N  70.695 -12.859  10.470 1.00 . A X .  10 ARG NH1  1 1 
       14 22013 1 1  10 ARG NH2  N  71.094 -12.851  12.694 1.00 . A X .  10 ARG NH2  1 1 
       14 22014 1 1  10 ARG O    O  76.242  -9.285  11.026 1.00 . A X .  10 ARG O    1 1 
       14 22015 1 1  11 TYR C    C  79.034  -8.732  10.935 1.00 . A X .  11 TYR C    1 1 
       14 22016 1 1  11 TYR CA   C  78.758 -10.185  11.322 1.00 . A X .  11 TYR CA   1 1 
       14 22017 1 1  11 TYR CB   C  80.053 -10.993  11.216 1.00 . A X .  11 TYR CB   1 1 
       14 22018 1 1  11 TYR CD1  C  81.079 -10.401  13.441 1.00 . A X .  11 TYR CD1  1 1 
       14 22019 1 1  11 TYR CD2  C  82.172  -9.643  11.414 1.00 . A X .  11 TYR CD2  1 1 
       14 22020 1 1  11 TYR CE1  C  82.075  -9.785  14.208 1.00 . A X .  11 TYR CE1  1 1 
       14 22021 1 1  11 TYR CE2  C  83.167  -9.027  12.182 1.00 . A X .  11 TYR CE2  1 1 
       14 22022 1 1  11 TYR CG   C  81.127 -10.330  12.044 1.00 . A X .  11 TYR CG   1 1 
       14 22023 1 1  11 TYR CZ   C  83.119  -9.098  13.579 1.00 . A X .  11 TYR CZ   1 1 
       14 22024 1 1  11 TYR H    H  77.958 -11.549   9.854 1.00 . A X .  11 TYR H    1 1 
       14 22025 1 1  11 TYR HA   H  78.391 -10.226  12.335 1.00 . A X .  11 TYR HA   1 1 
       14 22026 1 1  11 TYR HB2  H  79.884 -11.995  11.580 1.00 . A X .  11 TYR HB2  1 1 
       14 22027 1 1  11 TYR HB3  H  80.369 -11.033  10.184 1.00 . A X .  11 TYR HB3  1 1 
       14 22028 1 1  11 TYR HD1  H  80.274 -10.931  13.927 1.00 . A X .  11 TYR HD1  1 1 
       14 22029 1 1  11 TYR HD2  H  82.209  -9.587  10.336 1.00 . A X .  11 TYR HD2  1 1 
       14 22030 1 1  11 TYR HE1  H  82.037  -9.840  15.287 1.00 . A X .  11 TYR HE1  1 1 
       14 22031 1 1  11 TYR HE2  H  83.973  -8.496  11.695 1.00 . A X .  11 TYR HE2  1 1 
       14 22032 1 1  11 TYR HH   H  84.448  -9.142  14.948 1.00 . A X .  11 TYR HH   1 1 
       14 22033 1 1  11 TYR N    N  77.737 -10.767  10.403 1.00 . A X .  11 TYR N    1 1 
       14 22034 1 1  11 TYR O    O  78.992  -7.839  11.761 1.00 . A X .  11 TYR O    1 1 
       14 22035 1 1  11 TYR OH   O  84.101  -8.491  14.335 1.00 . A X .  11 TYR OH   1 1 
       14 22036 1 1  12 VAL C    C  78.307  -6.241   9.454 1.00 . A X .  12 VAL C    1 1 
       14 22037 1 1  12 VAL CA   C  79.566  -7.084   9.244 1.00 . A X .  12 VAL CA   1 1 
       14 22038 1 1  12 VAL CB   C  79.951  -7.072   7.765 1.00 . A X .  12 VAL CB   1 1 
       14 22039 1 1  12 VAL CG1  C  81.321  -7.727   7.588 1.00 . A X .  12 VAL CG1  1 1 
       14 22040 1 1  12 VAL CG2  C  78.910  -7.853   6.967 1.00 . A X .  12 VAL CG2  1 1 
       14 22041 1 1  12 VAL H    H  79.315  -9.221   9.031 1.00 . A X .  12 VAL H    1 1 
       14 22042 1 1  12 VAL HA   H  80.376  -6.673   9.829 1.00 . A X .  12 VAL HA   1 1 
       14 22043 1 1  12 VAL HB   H  79.988  -6.053   7.411 1.00 . A X .  12 VAL HB   1 1 
       14 22044 1 1  12 VAL HG11 H  81.354  -8.651   8.146 1.00 . A X .  12 VAL HG11 1 1 
       14 22045 1 1  12 VAL HG12 H  82.088  -7.059   7.953 1.00 . A X .  12 VAL HG12 1 1 
       14 22046 1 1  12 VAL HG13 H  81.490  -7.931   6.541 1.00 . A X .  12 VAL HG13 1 1 
       14 22047 1 1  12 VAL HG21 H  79.211  -7.908   5.932 1.00 . A X .  12 VAL HG21 1 1 
       14 22048 1 1  12 VAL HG22 H  77.951  -7.360   7.039 1.00 . A X .  12 VAL HG22 1 1 
       14 22049 1 1  12 VAL HG23 H  78.836  -8.846   7.371 1.00 . A X .  12 VAL HG23 1 1 
       14 22050 1 1  12 VAL N    N  79.299  -8.485   9.684 1.00 . A X .  12 VAL N    1 1 
       14 22051 1 1  12 VAL O    O  78.377  -5.065   9.747 1.00 . A X .  12 VAL O    1 1 
       14 22052 1 1  13 GLU C    C  75.877  -5.474  10.911 1.00 . A X .  13 GLU C    1 1 
       14 22053 1 1  13 GLU CA   C  75.894  -6.066   9.501 1.00 . A X .  13 GLU CA   1 1 
       14 22054 1 1  13 GLU CB   C  74.696  -7.000   9.322 1.00 . A X .  13 GLU CB   1 1 
       14 22055 1 1  13 GLU CD   C  72.204  -7.112   9.187 1.00 . A X .  13 GLU CD   1 1 
       14 22056 1 1  13 GLU CG   C  73.401  -6.200   9.461 1.00 . A X .  13 GLU CG   1 1 
       14 22057 1 1  13 GLU H    H  77.119  -7.784   9.072 1.00 . A X .  13 GLU H    1 1 
       14 22058 1 1  13 GLU HA   H  75.840  -5.270   8.773 1.00 . A X .  13 GLU HA   1 1 
       14 22059 1 1  13 GLU HB2  H  74.737  -7.456   8.343 1.00 . A X .  13 GLU HB2  1 1 
       14 22060 1 1  13 GLU HB3  H  74.723  -7.769  10.078 1.00 . A X .  13 GLU HB3  1 1 
       14 22061 1 1  13 GLU HG2  H  73.329  -5.805  10.465 1.00 . A X .  13 GLU HG2  1 1 
       14 22062 1 1  13 GLU HG3  H  73.402  -5.386   8.752 1.00 . A X .  13 GLU HG3  1 1 
       14 22063 1 1  13 GLU N    N  77.155  -6.835   9.308 1.00 . A X .  13 GLU N    1 1 
       14 22064 1 1  13 GLU O    O  75.553  -4.319  11.104 1.00 . A X .  13 GLU O    1 1 
       14 22065 1 1  13 GLU OE1  O  72.419  -8.205   8.688 1.00 . A X .  13 GLU OE1  1 1 
       14 22066 1 1  13 GLU OE2  O  71.093  -6.703   9.479 1.00 . A X .  13 GLU OE2  1 1 
       14 22067 1 1  14 GLN C    C  77.282  -4.585  13.370 1.00 . A X .  14 GLN C    1 1 
       14 22068 1 1  14 GLN CA   C  76.256  -5.716  13.286 1.00 . A X .  14 GLN CA   1 1 
       14 22069 1 1  14 GLN CB   C  76.648  -6.831  14.261 1.00 . A X .  14 GLN CB   1 1 
       14 22070 1 1  14 GLN CD   C  75.137  -5.943  16.045 1.00 . A X .  14 GLN CD   1 1 
       14 22071 1 1  14 GLN CG   C  76.583  -6.304  15.699 1.00 . A X .  14 GLN CG   1 1 
       14 22072 1 1  14 GLN H    H  76.512  -7.174  11.721 1.00 . A X .  14 GLN H    1 1 
       14 22073 1 1  14 GLN HA   H  75.277  -5.337  13.537 1.00 . A X .  14 GLN HA   1 1 
       14 22074 1 1  14 GLN HB2  H  75.967  -7.663  14.149 1.00 . A X .  14 GLN HB2  1 1 
       14 22075 1 1  14 GLN HB3  H  77.654  -7.157  14.045 1.00 . A X .  14 GLN HB3  1 1 
       14 22076 1 1  14 GLN HE21 H  75.614  -4.173  16.807 1.00 . A X .  14 GLN HE21 1 1 
       14 22077 1 1  14 GLN HE22 H  73.959  -4.552  16.832 1.00 . A X .  14 GLN HE22 1 1 
       14 22078 1 1  14 GLN HG2  H  76.936  -7.067  16.374 1.00 . A X .  14 GLN HG2  1 1 
       14 22079 1 1  14 GLN HG3  H  77.204  -5.426  15.795 1.00 . A X .  14 GLN HG3  1 1 
       14 22080 1 1  14 GLN N    N  76.241  -6.248  11.896 1.00 . A X .  14 GLN N    1 1 
       14 22081 1 1  14 GLN NE2  N  74.882  -4.794  16.610 1.00 . A X .  14 GLN NE2  1 1 
       14 22082 1 1  14 GLN O    O  77.078  -3.589  14.043 1.00 . A X .  14 GLN O    1 1 
       14 22083 1 1  14 GLN OE1  O  74.231  -6.713  15.799 1.00 . A X .  14 GLN OE1  1 1 
       14 22084 1 1  15 LEU C    C  78.802  -2.366  12.175 1.00 . A X .  15 LEU C    1 1 
       14 22085 1 1  15 LEU CA   C  79.412  -3.656  12.724 1.00 . A X .  15 LEU CA   1 1 
       14 22086 1 1  15 LEU CB   C  80.615  -4.066  11.865 1.00 . A X .  15 LEU CB   1 1 
       14 22087 1 1  15 LEU CD1  C  82.092  -2.600  13.253 1.00 . A X .  15 LEU CD1  1 1 
       14 22088 1 1  15 LEU CD2  C  82.847  -3.359  10.997 1.00 . A X .  15 LEU CD2  1 1 
       14 22089 1 1  15 LEU CG   C  81.641  -2.929  11.830 1.00 . A X .  15 LEU CG   1 1 
       14 22090 1 1  15 LEU H    H  78.529  -5.532  12.144 1.00 . A X .  15 LEU H    1 1 
       14 22091 1 1  15 LEU HA   H  79.725  -3.504  13.745 1.00 . A X .  15 LEU HA   1 1 
       14 22092 1 1  15 LEU HB2  H  81.073  -4.949  12.289 1.00 . A X .  15 LEU HB2  1 1 
       14 22093 1 1  15 LEU HB3  H  80.285  -4.281  10.862 1.00 . A X .  15 LEU HB3  1 1 
       14 22094 1 1  15 LEU HD11 H  81.408  -1.887  13.693 1.00 . A X .  15 LEU HD11 1 1 
       14 22095 1 1  15 LEU HD12 H  83.084  -2.178  13.229 1.00 . A X .  15 LEU HD12 1 1 
       14 22096 1 1  15 LEU HD13 H  82.099  -3.504  13.845 1.00 . A X .  15 LEU HD13 1 1 
       14 22097 1 1  15 LEU HD21 H  82.682  -4.351  10.607 1.00 . A X .  15 LEU HD21 1 1 
       14 22098 1 1  15 LEU HD22 H  83.730  -3.356  11.617 1.00 . A X .  15 LEU HD22 1 1 
       14 22099 1 1  15 LEU HD23 H  82.980  -2.667  10.178 1.00 . A X .  15 LEU HD23 1 1 
       14 22100 1 1  15 LEU HG   H  81.200  -2.054  11.383 1.00 . A X .  15 LEU HG   1 1 
       14 22101 1 1  15 LEU N    N  78.382  -4.725  12.686 1.00 . A X .  15 LEU N    1 1 
       14 22102 1 1  15 LEU O    O  79.061  -1.284  12.667 1.00 . A X .  15 LEU O    1 1 
       14 22103 1 1  16 LYS C    C  76.519  -0.568  11.615 1.00 . A X .  16 LYS C    1 1 
       14 22104 1 1  16 LYS CA   C  77.382  -1.255  10.556 1.00 . A X .  16 LYS CA   1 1 
       14 22105 1 1  16 LYS CB   C  76.505  -1.660   9.371 1.00 . A X .  16 LYS CB   1 1 
       14 22106 1 1  16 LYS CD   C  75.145  -0.806   7.457 1.00 . A X .  16 LYS CD   1 1 
       14 22107 1 1  16 LYS CE   C  74.627   0.448   6.753 1.00 . A X .  16 LYS CE   1 1 
       14 22108 1 1  16 LYS CG   C  75.963  -0.404   8.685 1.00 . A X .  16 LYS CG   1 1 
       14 22109 1 1  16 LYS H    H  77.820  -3.352  10.764 1.00 . A X .  16 LYS H    1 1 
       14 22110 1 1  16 LYS HA   H  78.154  -0.577  10.221 1.00 . A X .  16 LYS HA   1 1 
       14 22111 1 1  16 LYS HB2  H  77.092  -2.233   8.668 1.00 . A X .  16 LYS HB2  1 1 
       14 22112 1 1  16 LYS HB3  H  75.680  -2.260   9.723 1.00 . A X .  16 LYS HB3  1 1 
       14 22113 1 1  16 LYS HD2  H  75.768  -1.371   6.779 1.00 . A X .  16 LYS HD2  1 1 
       14 22114 1 1  16 LYS HD3  H  74.310  -1.411   7.768 1.00 . A X .  16 LYS HD3  1 1 
       14 22115 1 1  16 LYS HE2  H  74.000   1.012   7.427 1.00 . A X .  16 LYS HE2  1 1 
       14 22116 1 1  16 LYS HE3  H  75.461   1.054   6.451 1.00 . A X .  16 LYS HE3  1 1 
       14 22117 1 1  16 LYS HG2  H  75.336   0.141   9.375 1.00 . A X .  16 LYS HG2  1 1 
       14 22118 1 1  16 LYS HG3  H  76.788   0.222   8.376 1.00 . A X .  16 LYS HG3  1 1 
       14 22119 1 1  16 LYS HZ1  H  72.840  -0.042   5.807 1.00 . A X .  16 LYS HZ1  1 1 
       14 22120 1 1  16 LYS HZ2  H  74.199  -0.850   5.184 1.00 . A X .  16 LYS HZ2  1 1 
       14 22121 1 1  16 LYS HZ3  H  73.938   0.789   4.819 1.00 . A X .  16 LYS HZ3  1 1 
       14 22122 1 1  16 LYS N    N  78.005  -2.471  11.149 1.00 . A X .  16 LYS N    1 1 
       14 22123 1 1  16 LYS NZ   N  73.842   0.056   5.550 1.00 . A X .  16 LYS NZ   1 1 
       14 22124 1 1  16 LYS O    O  76.540   0.637  11.754 1.00 . A X .  16 LYS O    1 1 
       14 22125 1 1  17 GLN C    C  75.780   0.155  14.328 1.00 . A X .  17 GLN C    1 1 
       14 22126 1 1  17 GLN CA   C  74.902  -0.700  13.412 1.00 . A X .  17 GLN CA   1 1 
       14 22127 1 1  17 GLN CB   C  74.227  -1.798  14.235 1.00 . A X .  17 GLN CB   1 1 
       14 22128 1 1  17 GLN CD   C  72.644  -3.730  14.145 1.00 . A X .  17 GLN CD   1 1 
       14 22129 1 1  17 GLN CG   C  73.298  -2.612  13.331 1.00 . A X .  17 GLN CG   1 1 
       14 22130 1 1  17 GLN H    H  75.758  -2.293  12.240 1.00 . A X .  17 GLN H    1 1 
       14 22131 1 1  17 GLN HA   H  74.150  -0.080  12.946 1.00 . A X .  17 GLN HA   1 1 
       14 22132 1 1  17 GLN HB2  H  74.980  -2.445  14.659 1.00 . A X .  17 GLN HB2  1 1 
       14 22133 1 1  17 GLN HB3  H  73.649  -1.349  15.029 1.00 . A X .  17 GLN HB3  1 1 
       14 22134 1 1  17 GLN HE21 H  70.797  -3.095  13.796 1.00 . A X .  17 GLN HE21 1 1 
       14 22135 1 1  17 GLN HE22 H  70.916  -4.486  14.761 1.00 . A X .  17 GLN HE22 1 1 
       14 22136 1 1  17 GLN HG2  H  72.534  -1.966  12.924 1.00 . A X .  17 GLN HG2  1 1 
       14 22137 1 1  17 GLN HG3  H  73.871  -3.045  12.525 1.00 . A X .  17 GLN HG3  1 1 
       14 22138 1 1  17 GLN N    N  75.763  -1.321  12.365 1.00 . A X .  17 GLN N    1 1 
       14 22139 1 1  17 GLN NE2  N  71.344  -3.774  14.241 1.00 . A X .  17 GLN NE2  1 1 
       14 22140 1 1  17 GLN O    O  75.424   1.259  14.693 1.00 . A X .  17 GLN O    1 1 
       14 22141 1 1  17 GLN OE1  O  73.324  -4.573  14.699 1.00 . A X .  17 GLN OE1  1 1 
       14 22142 1 1  18 ALA C    C  78.284   1.718  14.827 1.00 . A X .  18 ALA C    1 1 
       14 22143 1 1  18 ALA CA   C  77.841   0.452  15.569 1.00 . A X .  18 ALA CA   1 1 
       14 22144 1 1  18 ALA CB   C  79.072  -0.385  15.917 1.00 . A X .  18 ALA CB   1 1 
       14 22145 1 1  18 ALA H    H  77.208  -1.231  14.374 1.00 . A X .  18 ALA H    1 1 
       14 22146 1 1  18 ALA HA   H  77.320   0.727  16.475 1.00 . A X .  18 ALA HA   1 1 
       14 22147 1 1  18 ALA HB1  H  79.836   0.254  16.334 1.00 . A X .  18 ALA HB1  1 1 
       14 22148 1 1  18 ALA HB2  H  79.446  -0.861  15.024 1.00 . A X .  18 ALA HB2  1 1 
       14 22149 1 1  18 ALA HB3  H  78.800  -1.140  16.641 1.00 . A X .  18 ALA HB3  1 1 
       14 22150 1 1  18 ALA N    N  76.934  -0.340  14.689 1.00 . A X .  18 ALA N    1 1 
       14 22151 1 1  18 ALA O    O  78.293   2.800  15.374 1.00 . A X .  18 ALA O    1 1 
       14 22152 1 1  19 LEU C    C  77.905   3.767  12.700 1.00 . A X .  19 LEU C    1 1 
       14 22153 1 1  19 LEU CA   C  79.074   2.788  12.810 1.00 . A X .  19 LEU CA   1 1 
       14 22154 1 1  19 LEU CB   C  79.518   2.359  11.406 1.00 . A X .  19 LEU CB   1 1 
       14 22155 1 1  19 LEU CD1  C  81.155   0.802  10.344 1.00 . A X .  19 LEU CD1  1 1 
       14 22156 1 1  19 LEU CD2  C  81.931   2.986  11.266 1.00 . A X .  19 LEU CD2  1 1 
       14 22157 1 1  19 LEU CG   C  80.948   1.825  11.460 1.00 . A X .  19 LEU CG   1 1 
       14 22158 1 1  19 LEU H    H  78.625   0.712  13.152 1.00 . A X .  19 LEU H    1 1 
       14 22159 1 1  19 LEU HA   H  79.895   3.267  13.320 1.00 . A X .  19 LEU HA   1 1 
       14 22160 1 1  19 LEU HB2  H  78.857   1.585  11.040 1.00 . A X .  19 LEU HB2  1 1 
       14 22161 1 1  19 LEU HB3  H  79.481   3.204  10.740 1.00 . A X .  19 LEU HB3  1 1 
       14 22162 1 1  19 LEU HD11 H  82.174   0.445  10.366 1.00 . A X .  19 LEU HD11 1 1 
       14 22163 1 1  19 LEU HD12 H  80.953   1.263   9.389 1.00 . A X .  19 LEU HD12 1 1 
       14 22164 1 1  19 LEU HD13 H  80.480  -0.027  10.491 1.00 . A X .  19 LEU HD13 1 1 
       14 22165 1 1  19 LEU HD21 H  82.943   2.619  11.356 1.00 . A X .  19 LEU HD21 1 1 
       14 22166 1 1  19 LEU HD22 H  81.756   3.741  12.017 1.00 . A X .  19 LEU HD22 1 1 
       14 22167 1 1  19 LEU HD23 H  81.793   3.416  10.286 1.00 . A X .  19 LEU HD23 1 1 
       14 22168 1 1  19 LEU HG   H  81.121   1.356  12.417 1.00 . A X .  19 LEU HG   1 1 
       14 22169 1 1  19 LEU N    N  78.644   1.591  13.581 1.00 . A X .  19 LEU N    1 1 
       14 22170 1 1  19 LEU O    O  78.071   4.964  12.816 1.00 . A X .  19 LEU O    1 1 
       14 22171 1 1  20 LYS C    C  75.325   4.912  13.645 1.00 . A X .  20 LYS C    1 1 
       14 22172 1 1  20 LYS CA   C  75.547   4.167  12.331 1.00 . A X .  20 LYS CA   1 1 
       14 22173 1 1  20 LYS CB   C  74.304   3.338  11.993 1.00 . A X .  20 LYS CB   1 1 
       14 22174 1 1  20 LYS CD   C  71.917   3.450  11.256 1.00 . A X .  20 LYS CD   1 1 
       14 22175 1 1  20 LYS CE   C  70.748   4.387  10.948 1.00 . A X .  20 LYS CE   1 1 
       14 22176 1 1  20 LYS CG   C  73.126   4.274  11.708 1.00 . A X .  20 LYS CG   1 1 
       14 22177 1 1  20 LYS H    H  76.615   2.300  12.359 1.00 . A X .  20 LYS H    1 1 
       14 22178 1 1  20 LYS HA   H  75.731   4.876  11.544 1.00 . A X .  20 LYS HA   1 1 
       14 22179 1 1  20 LYS HB2  H  74.501   2.727  11.125 1.00 . A X .  20 LYS HB2  1 1 
       14 22180 1 1  20 LYS HB3  H  74.059   2.703  12.832 1.00 . A X .  20 LYS HB3  1 1 
       14 22181 1 1  20 LYS HD2  H  72.175   2.891  10.368 1.00 . A X .  20 LYS HD2  1 1 
       14 22182 1 1  20 LYS HD3  H  71.632   2.768  12.042 1.00 . A X .  20 LYS HD3  1 1 
       14 22183 1 1  20 LYS HE2  H  70.458   4.908  11.848 1.00 . A X .  20 LYS HE2  1 1 
       14 22184 1 1  20 LYS HE3  H  71.048   5.103  10.197 1.00 . A X .  20 LYS HE3  1 1 
       14 22185 1 1  20 LYS HG2  H  72.875   4.821  12.604 1.00 . A X .  20 LYS HG2  1 1 
       14 22186 1 1  20 LYS HG3  H  73.399   4.967  10.926 1.00 . A X .  20 LYS HG3  1 1 
       14 22187 1 1  20 LYS HZ1  H  69.812   3.232   9.490 1.00 . A X .  20 LYS HZ1  1 1 
       14 22188 1 1  20 LYS HZ2  H  68.748   4.195  10.400 1.00 . A X .  20 LYS HZ2  1 1 
       14 22189 1 1  20 LYS HZ3  H  69.418   2.789  11.079 1.00 . A X .  20 LYS HZ3  1 1 
       14 22190 1 1  20 LYS N    N  76.724   3.267  12.463 1.00 . A X .  20 LYS N    1 1 
       14 22191 1 1  20 LYS NZ   N  69.594   3.590  10.441 1.00 . A X .  20 LYS NZ   1 1 
       14 22192 1 1  20 LYS O    O  74.988   6.080  13.659 1.00 . A X .  20 LYS O    1 1 
       14 22193 1 1  21 THR C    C  76.344   6.027  16.230 1.00 . A X .  21 THR C    1 1 
       14 22194 1 1  21 THR CA   C  75.313   4.910  16.065 1.00 . A X .  21 THR CA   1 1 
       14 22195 1 1  21 THR CB   C  75.481   3.884  17.186 1.00 . A X .  21 THR CB   1 1 
       14 22196 1 1  21 THR CG2  C  74.381   2.825  17.081 1.00 . A X .  21 THR CG2  1 1 
       14 22197 1 1  21 THR H    H  75.783   3.305  14.710 1.00 . A X .  21 THR H    1 1 
       14 22198 1 1  21 THR HA   H  74.320   5.330  16.108 1.00 . A X .  21 THR HA   1 1 
       14 22199 1 1  21 THR HB   H  75.409   4.378  18.142 1.00 . A X .  21 THR HB   1 1 
       14 22200 1 1  21 THR HG1  H  76.953   2.839  17.906 1.00 . A X .  21 THR HG1  1 1 
       14 22201 1 1  21 THR HG21 H  73.743   2.882  17.950 1.00 . A X .  21 THR HG21 1 1 
       14 22202 1 1  21 THR HG22 H  74.830   1.845  17.027 1.00 . A X .  21 THR HG22 1 1 
       14 22203 1 1  21 THR HG23 H  73.795   3.003  16.191 1.00 . A X .  21 THR HG23 1 1 
       14 22204 1 1  21 THR N    N  75.512   4.246  14.748 1.00 . A X .  21 THR N    1 1 
       14 22205 1 1  21 THR O    O  76.100   7.020  16.888 1.00 . A X .  21 THR O    1 1 
       14 22206 1 1  21 THR OG1  O  76.752   3.263  17.070 1.00 . A X .  21 THR OG1  1 1 
       14 22207 1 1  22 ARG C    C  78.207   8.080  14.805 1.00 . A X .  22 ARG C    1 1 
       14 22208 1 1  22 ARG CA   C  78.537   6.929  15.750 1.00 . A X .  22 ARG CA   1 1 
       14 22209 1 1  22 ARG CB   C  79.903   6.350  15.389 1.00 . A X .  22 ARG CB   1 1 
       14 22210 1 1  22 ARG CD   C  81.820   4.995  16.258 1.00 . A X .  22 ARG CD   1 1 
       14 22211 1 1  22 ARG CG   C  80.363   5.398  16.496 1.00 . A X .  22 ARG CG   1 1 
       14 22212 1 1  22 ARG CZ   C  83.051   3.586  14.723 1.00 . A X .  22 ARG CZ   1 1 
       14 22213 1 1  22 ARG H    H  77.670   5.070  15.105 1.00 . A X .  22 ARG H    1 1 
       14 22214 1 1  22 ARG HA   H  78.560   7.300  16.763 1.00 . A X .  22 ARG HA   1 1 
       14 22215 1 1  22 ARG HB2  H  79.827   5.808  14.457 1.00 . A X .  22 ARG HB2  1 1 
       14 22216 1 1  22 ARG HB3  H  80.614   7.153  15.281 1.00 . A X .  22 ARG HB3  1 1 
       14 22217 1 1  22 ARG HD2  H  82.397   5.870  16.005 1.00 . A X .  22 ARG HD2  1 1 
       14 22218 1 1  22 ARG HD3  H  82.221   4.548  17.155 1.00 . A X .  22 ARG HD3  1 1 
       14 22219 1 1  22 ARG HE   H  81.069   3.695  14.716 1.00 . A X .  22 ARG HE   1 1 
       14 22220 1 1  22 ARG HG2  H  80.275   5.886  17.456 1.00 . A X .  22 ARG HG2  1 1 
       14 22221 1 1  22 ARG HG3  H  79.744   4.512  16.485 1.00 . A X .  22 ARG HG3  1 1 
       14 22222 1 1  22 ARG HH11 H  84.102   4.679  16.031 1.00 . A X .  22 ARG HH11 1 1 
       14 22223 1 1  22 ARG HH12 H  85.037   3.685  14.965 1.00 . A X .  22 ARG HH12 1 1 
       14 22224 1 1  22 ARG HH21 H  82.275   2.393  13.318 1.00 . A X .  22 ARG HH21 1 1 
       14 22225 1 1  22 ARG HH22 H  84.003   2.391  13.429 1.00 . A X .  22 ARG HH22 1 1 
       14 22226 1 1  22 ARG N    N  77.494   5.875  15.634 1.00 . A X .  22 ARG N    1 1 
       14 22227 1 1  22 ARG NE   N  81.892   4.018  15.139 1.00 . A X .  22 ARG NE   1 1 
       14 22228 1 1  22 ARG NH1  N  84.149   4.017  15.283 1.00 . A X .  22 ARG NH1  1 1 
       14 22229 1 1  22 ARG NH2  N  83.115   2.723  13.746 1.00 . A X .  22 ARG NH2  1 1 
       14 22230 1 1  22 ARG O    O  78.775   9.150  14.901 1.00 . A X .  22 ARG O    1 1 
       14 22231 1 1  23 GLY C    C  77.394   8.580  11.537 1.00 . A X .  23 GLY C    1 1 
       14 22232 1 1  23 GLY CA   C  76.920   8.949  12.938 1.00 . A X .  23 GLY CA   1 1 
       14 22233 1 1  23 GLY H    H  76.853   6.994  13.843 1.00 . A X .  23 GLY H    1 1 
       14 22234 1 1  23 GLY HA2  H  75.848   9.069  12.936 1.00 . A X .  23 GLY HA2  1 1 
       14 22235 1 1  23 GLY HA3  H  77.382   9.877  13.232 1.00 . A X .  23 GLY HA3  1 1 
       14 22236 1 1  23 GLY N    N  77.294   7.868  13.896 1.00 . A X .  23 GLY N    1 1 
       14 22237 1 1  23 GLY O    O  78.005   9.380  10.856 1.00 . A X .  23 GLY O    1 1 
       14 22238 1 1  24 VAL C    C  76.323   6.516   8.942 1.00 . A X .  24 VAL C    1 1 
       14 22239 1 1  24 VAL CA   C  77.551   6.950   9.741 1.00 . A X .  24 VAL CA   1 1 
       14 22240 1 1  24 VAL CB   C  78.525   5.783   9.853 1.00 . A X .  24 VAL CB   1 1 
       14 22241 1 1  24 VAL CG1  C  78.815   5.223   8.461 1.00 . A X .  24 VAL CG1  1 1 
       14 22242 1 1  24 VAL CG2  C  79.827   6.263  10.496 1.00 . A X .  24 VAL CG2  1 1 
       14 22243 1 1  24 VAL H    H  76.623   6.753  11.678 1.00 . A X .  24 VAL H    1 1 
       14 22244 1 1  24 VAL HA   H  78.035   7.769   9.235 1.00 . A X .  24 VAL HA   1 1 
       14 22245 1 1  24 VAL HB   H  78.081   5.015  10.459 1.00 . A X .  24 VAL HB   1 1 
       14 22246 1 1  24 VAL HG11 H  78.144   4.403   8.254 1.00 . A X .  24 VAL HG11 1 1 
       14 22247 1 1  24 VAL HG12 H  79.836   4.873   8.419 1.00 . A X .  24 VAL HG12 1 1 
       14 22248 1 1  24 VAL HG13 H  78.671   6.001   7.726 1.00 . A X .  24 VAL HG13 1 1 
       14 22249 1 1  24 VAL HG21 H  80.417   5.410  10.799 1.00 . A X .  24 VAL HG21 1 1 
       14 22250 1 1  24 VAL HG22 H  79.600   6.870  11.360 1.00 . A X .  24 VAL HG22 1 1 
       14 22251 1 1  24 VAL HG23 H  80.384   6.850   9.781 1.00 . A X .  24 VAL HG23 1 1 
       14 22252 1 1  24 VAL N    N  77.119   7.377  11.104 1.00 . A X .  24 VAL N    1 1 
       14 22253 1 1  24 VAL O    O  75.470   5.813   9.441 1.00 . A X .  24 VAL O    1 1 
       14 22254 1 1  25 LYS C    C  75.537   6.004   5.538 1.00 . A X .  25 LYS C    1 1 
       14 22255 1 1  25 LYS CA   C  75.049   6.548   6.878 1.00 . A X .  25 LYS CA   1 1 
       14 22256 1 1  25 LYS CB   C  74.172   7.777   6.638 1.00 . A X .  25 LYS CB   1 1 
       14 22257 1 1  25 LYS CD   C  72.687   9.467   7.725 1.00 . A X .  25 LYS CD   1 1 
       14 22258 1 1  25 LYS CE   C  72.076   9.926   9.050 1.00 . A X .  25 LYS CE   1 1 
       14 22259 1 1  25 LYS CG   C  73.550   8.227   7.962 1.00 . A X .  25 LYS CG   1 1 
       14 22260 1 1  25 LYS H    H  76.925   7.502   7.330 1.00 . A X .  25 LYS H    1 1 
       14 22261 1 1  25 LYS HA   H  74.473   5.788   7.381 1.00 . A X .  25 LYS HA   1 1 
       14 22262 1 1  25 LYS HB2  H  74.777   8.576   6.234 1.00 . A X .  25 LYS HB2  1 1 
       14 22263 1 1  25 LYS HB3  H  73.388   7.528   5.938 1.00 . A X .  25 LYS HB3  1 1 
       14 22264 1 1  25 LYS HD2  H  73.298  10.258   7.314 1.00 . A X .  25 LYS HD2  1 1 
       14 22265 1 1  25 LYS HD3  H  71.895   9.228   7.030 1.00 . A X .  25 LYS HD3  1 1 
       14 22266 1 1  25 LYS HE2  H  71.223  10.559   8.854 1.00 . A X .  25 LYS HE2  1 1 
       14 22267 1 1  25 LYS HE3  H  71.762   9.064   9.620 1.00 . A X .  25 LYS HE3  1 1 
       14 22268 1 1  25 LYS HG2  H  72.934   7.430   8.356 1.00 . A X .  25 LYS HG2  1 1 
       14 22269 1 1  25 LYS HG3  H  74.331   8.461   8.668 1.00 . A X .  25 LYS HG3  1 1 
       14 22270 1 1  25 LYS HZ1  H  72.785  11.677   9.927 1.00 . A X .  25 LYS HZ1  1 1 
       14 22271 1 1  25 LYS HZ2  H  74.005  10.663   9.321 1.00 . A X .  25 LYS HZ2  1 1 
       14 22272 1 1  25 LYS HZ3  H  73.205  10.266  10.767 1.00 . A X .  25 LYS HZ3  1 1 
       14 22273 1 1  25 LYS N    N  76.225   6.933   7.710 1.00 . A X .  25 LYS N    1 1 
       14 22274 1 1  25 LYS NZ   N  73.094  10.691   9.825 1.00 . A X .  25 LYS NZ   1 1 
       14 22275 1 1  25 LYS O    O  75.834   6.751   4.630 1.00 . A X .  25 LYS O    1 1 
       14 22276 1 1  26 VAL C    C  75.178   2.943   3.751 1.00 . A X .  26 VAL C    1 1 
       14 22277 1 1  26 VAL CA   C  76.095   4.101   4.136 1.00 . A X .  26 VAL CA   1 1 
       14 22278 1 1  26 VAL CB   C  77.527   3.586   4.314 1.00 . A X .  26 VAL CB   1 1 
       14 22279 1 1  26 VAL CG1  C  78.468   4.763   4.589 1.00 . A X .  26 VAL CG1  1 1 
       14 22280 1 1  26 VAL CG2  C  77.581   2.609   5.491 1.00 . A X .  26 VAL CG2  1 1 
       14 22281 1 1  26 VAL H    H  75.379   4.127   6.167 1.00 . A X .  26 VAL H    1 1 
       14 22282 1 1  26 VAL HA   H  76.076   4.841   3.350 1.00 . A X .  26 VAL HA   1 1 
       14 22283 1 1  26 VAL HB   H  77.840   3.081   3.411 1.00 . A X .  26 VAL HB   1 1 
       14 22284 1 1  26 VAL HG11 H  79.274   4.754   3.871 1.00 . A X .  26 VAL HG11 1 1 
       14 22285 1 1  26 VAL HG12 H  78.872   4.674   5.586 1.00 . A X .  26 VAL HG12 1 1 
       14 22286 1 1  26 VAL HG13 H  77.922   5.689   4.506 1.00 . A X .  26 VAL HG13 1 1 
       14 22287 1 1  26 VAL HG21 H  78.549   2.667   5.963 1.00 . A X .  26 VAL HG21 1 1 
       14 22288 1 1  26 VAL HG22 H  77.413   1.605   5.134 1.00 . A X .  26 VAL HG22 1 1 
       14 22289 1 1  26 VAL HG23 H  76.821   2.867   6.209 1.00 . A X .  26 VAL HG23 1 1 
       14 22290 1 1  26 VAL N    N  75.623   4.708   5.413 1.00 . A X .  26 VAL N    1 1 
       14 22291 1 1  26 VAL O    O  74.464   2.402   4.571 1.00 . A X .  26 VAL O    1 1 
       14 22292 1 1  27 LYS C    C  74.946   0.101   2.479 1.00 . A X .  27 LYS C    1 1 
       14 22293 1 1  27 LYS CA   C  74.320   1.432   2.062 1.00 . A X .  27 LYS CA   1 1 
       14 22294 1 1  27 LYS CB   C  74.164   1.469   0.541 1.00 . A X .  27 LYS CB   1 1 
       14 22295 1 1  27 LYS CD   C  73.171   2.720  -1.382 1.00 . A X .  27 LYS CD   1 1 
       14 22296 1 1  27 LYS CE   C  72.406   3.981  -1.790 1.00 . A X .  27 LYS CE   1 1 
       14 22297 1 1  27 LYS CG   C  73.357   2.704   0.138 1.00 . A X .  27 LYS CG   1 1 
       14 22298 1 1  27 LYS H    H  75.777   3.009   1.856 1.00 . A X .  27 LYS H    1 1 
       14 22299 1 1  27 LYS HA   H  73.350   1.529   2.525 1.00 . A X .  27 LYS HA   1 1 
       14 22300 1 1  27 LYS HB2  H  75.143   1.516   0.085 1.00 . A X .  27 LYS HB2  1 1 
       14 22301 1 1  27 LYS HB3  H  73.653   0.579   0.207 1.00 . A X .  27 LYS HB3  1 1 
       14 22302 1 1  27 LYS HD2  H  74.138   2.711  -1.863 1.00 . A X .  27 LYS HD2  1 1 
       14 22303 1 1  27 LYS HD3  H  72.610   1.849  -1.685 1.00 . A X .  27 LYS HD3  1 1 
       14 22304 1 1  27 LYS HE2  H  71.455   4.007  -1.282 1.00 . A X .  27 LYS HE2  1 1 
       14 22305 1 1  27 LYS HE3  H  72.984   4.853  -1.518 1.00 . A X .  27 LYS HE3  1 1 
       14 22306 1 1  27 LYS HG2  H  72.389   2.671   0.617 1.00 . A X .  27 LYS HG2  1 1 
       14 22307 1 1  27 LYS HG3  H  73.881   3.597   0.444 1.00 . A X .  27 LYS HG3  1 1 
       14 22308 1 1  27 LYS HZ1  H  72.910   3.385  -3.721 1.00 . A X .  27 LYS HZ1  1 1 
       14 22309 1 1  27 LYS HZ2  H  72.247   4.946  -3.628 1.00 . A X .  27 LYS HZ2  1 1 
       14 22310 1 1  27 LYS HZ3  H  71.246   3.582  -3.471 1.00 . A X .  27 LYS HZ3  1 1 
       14 22311 1 1  27 LYS N    N  75.192   2.557   2.504 1.00 . A X .  27 LYS N    1 1 
       14 22312 1 1  27 LYS NZ   N  72.186   3.973  -3.264 1.00 . A X .  27 LYS NZ   1 1 
       14 22313 1 1  27 LYS O    O  76.146  -0.017   2.608 1.00 . A X .  27 LYS O    1 1 
       14 22314 1 1  28 TYR C    C  75.570  -2.771   1.959 1.00 . A X .  28 TYR C    1 1 
       14 22315 1 1  28 TYR CA   C  74.696  -2.228   3.094 1.00 . A X .  28 TYR CA   1 1 
       14 22316 1 1  28 TYR CB   C  73.548  -3.199   3.371 1.00 . A X .  28 TYR CB   1 1 
       14 22317 1 1  28 TYR CD1  C  71.606  -1.802   4.161 1.00 . A X .  28 TYR CD1  1 1 
       14 22318 1 1  28 TYR CD2  C  72.937  -2.981   5.809 1.00 . A X .  28 TYR CD2  1 1 
       14 22319 1 1  28 TYR CE1  C  70.796  -1.290   5.181 1.00 . A X .  28 TYR CE1  1 1 
       14 22320 1 1  28 TYR CE2  C  72.128  -2.468   6.830 1.00 . A X .  28 TYR CE2  1 1 
       14 22321 1 1  28 TYR CG   C  72.677  -2.648   4.474 1.00 . A X .  28 TYR CG   1 1 
       14 22322 1 1  28 TYR CZ   C  71.057  -1.623   6.516 1.00 . A X .  28 TYR CZ   1 1 
       14 22323 1 1  28 TYR H    H  73.176  -0.791   2.578 1.00 . A X .  28 TYR H    1 1 
       14 22324 1 1  28 TYR HA   H  75.294  -2.111   3.985 1.00 . A X .  28 TYR HA   1 1 
       14 22325 1 1  28 TYR HB2  H  72.960  -3.330   2.476 1.00 . A X .  28 TYR HB2  1 1 
       14 22326 1 1  28 TYR HB3  H  73.953  -4.151   3.679 1.00 . A X .  28 TYR HB3  1 1 
       14 22327 1 1  28 TYR HD1  H  71.406  -1.546   3.132 1.00 . A X .  28 TYR HD1  1 1 
       14 22328 1 1  28 TYR HD2  H  73.763  -3.633   6.050 1.00 . A X .  28 TYR HD2  1 1 
       14 22329 1 1  28 TYR HE1  H  69.971  -0.637   4.939 1.00 . A X .  28 TYR HE1  1 1 
       14 22330 1 1  28 TYR HE2  H  72.329  -2.725   7.859 1.00 . A X .  28 TYR HE2  1 1 
       14 22331 1 1  28 TYR HH   H  69.737  -1.839   7.877 1.00 . A X .  28 TYR HH   1 1 
       14 22332 1 1  28 TYR N    N  74.143  -0.904   2.688 1.00 . A X .  28 TYR N    1 1 
       14 22333 1 1  28 TYR O    O  76.570  -3.425   2.188 1.00 . A X .  28 TYR O    1 1 
       14 22334 1 1  28 TYR OH   O  70.259  -1.116   7.522 1.00 . A X .  28 TYR OH   1 1 
       14 22335 1 1  29 ALA C    C  77.403  -2.377  -0.359 1.00 . A X .  29 ALA C    1 1 
       14 22336 1 1  29 ALA CA   C  76.006  -3.000  -0.415 1.00 . A X .  29 ALA CA   1 1 
       14 22337 1 1  29 ALA CB   C  75.325  -2.605  -1.726 1.00 . A X .  29 ALA CB   1 1 
       14 22338 1 1  29 ALA H    H  74.391  -1.973   0.573 1.00 . A X .  29 ALA H    1 1 
       14 22339 1 1  29 ALA HA   H  76.089  -4.075  -0.361 1.00 . A X .  29 ALA HA   1 1 
       14 22340 1 1  29 ALA HB1  H  75.168  -3.488  -2.330 1.00 . A X .  29 ALA HB1  1 1 
       14 22341 1 1  29 ALA HB2  H  75.953  -1.910  -2.263 1.00 . A X .  29 ALA HB2  1 1 
       14 22342 1 1  29 ALA HB3  H  74.373  -2.142  -1.512 1.00 . A X .  29 ALA HB3  1 1 
       14 22343 1 1  29 ALA N    N  75.199  -2.504   0.736 1.00 . A X .  29 ALA N    1 1 
       14 22344 1 1  29 ALA O    O  78.370  -2.959  -0.806 1.00 . A X .  29 ALA O    1 1 
       14 22345 1 1  30 ASP C    C  79.799  -1.433   1.070 1.00 . A X .  30 ASP C    1 1 
       14 22346 1 1  30 ASP CA   C  78.851  -0.542   0.269 1.00 . A X .  30 ASP CA   1 1 
       14 22347 1 1  30 ASP CB   C  78.711   0.811   0.972 1.00 . A X .  30 ASP CB   1 1 
       14 22348 1 1  30 ASP CG   C  80.092   1.448   1.124 1.00 . A X .  30 ASP CG   1 1 
       14 22349 1 1  30 ASP H    H  76.728  -0.741   0.544 1.00 . A X .  30 ASP H    1 1 
       14 22350 1 1  30 ASP HA   H  79.244  -0.393  -0.726 1.00 . A X .  30 ASP HA   1 1 
       14 22351 1 1  30 ASP HB2  H  78.075   1.459   0.385 1.00 . A X .  30 ASP HB2  1 1 
       14 22352 1 1  30 ASP HB3  H  78.277   0.669   1.948 1.00 . A X .  30 ASP HB3  1 1 
       14 22353 1 1  30 ASP N    N  77.517  -1.196   0.188 1.00 . A X .  30 ASP N    1 1 
       14 22354 1 1  30 ASP O    O  80.914  -1.691   0.662 1.00 . A X .  30 ASP O    1 1 
       14 22355 1 1  30 ASP OD1  O  81.011   0.988   0.467 1.00 . A X .  30 ASP OD1  1 1 
       14 22356 1 1  30 ASP OD2  O  80.205   2.390   1.892 1.00 . A X .  30 ASP OD2  1 1 
       14 22357 1 1  31 LEU C    C  80.582  -4.038   2.258 1.00 . A X .  31 LEU C    1 1 
       14 22358 1 1  31 LEU CA   C  80.262  -2.764   3.040 1.00 . A X .  31 LEU CA   1 1 
       14 22359 1 1  31 LEU CB   C  79.543  -3.130   4.339 1.00 . A X .  31 LEU CB   1 1 
       14 22360 1 1  31 LEU CD1  C  78.456  -2.159   6.368 1.00 . A X .  31 LEU CD1  1 1 
       14 22361 1 1  31 LEU CD2  C  79.889  -0.721   4.919 1.00 . A X .  31 LEU CD2  1 1 
       14 22362 1 1  31 LEU CG   C  78.893  -1.879   4.934 1.00 . A X .  31 LEU CG   1 1 
       14 22363 1 1  31 LEU H    H  78.473  -1.671   2.530 1.00 . A X .  31 LEU H    1 1 
       14 22364 1 1  31 LEU HA   H  81.181  -2.241   3.262 1.00 . A X .  31 LEU HA   1 1 
       14 22365 1 1  31 LEU HB2  H  78.785  -3.872   4.138 1.00 . A X .  31 LEU HB2  1 1 
       14 22366 1 1  31 LEU HB3  H  80.260  -3.529   5.042 1.00 . A X .  31 LEU HB3  1 1 
       14 22367 1 1  31 LEU HD11 H  79.284  -2.578   6.920 1.00 . A X .  31 LEU HD11 1 1 
       14 22368 1 1  31 LEU HD12 H  77.634  -2.858   6.363 1.00 . A X .  31 LEU HD12 1 1 
       14 22369 1 1  31 LEU HD13 H  78.143  -1.237   6.834 1.00 . A X .  31 LEU HD13 1 1 
       14 22370 1 1  31 LEU HD21 H  80.854  -1.075   5.245 1.00 . A X .  31 LEU HD21 1 1 
       14 22371 1 1  31 LEU HD22 H  79.546   0.056   5.583 1.00 . A X .  31 LEU HD22 1 1 
       14 22372 1 1  31 LEU HD23 H  79.968  -0.329   3.914 1.00 . A X .  31 LEU HD23 1 1 
       14 22373 1 1  31 LEU HG   H  78.027  -1.613   4.343 1.00 . A X .  31 LEU HG   1 1 
       14 22374 1 1  31 LEU N    N  79.373  -1.898   2.211 1.00 . A X .  31 LEU N    1 1 
       14 22375 1 1  31 LEU O    O  81.709  -4.489   2.227 1.00 . A X .  31 LEU O    1 1 
       14 22376 1 1  32 LEU C    C  80.866  -5.544  -0.283 1.00 . A X .  32 LEU C    1 1 
       14 22377 1 1  32 LEU CA   C  79.861  -5.858   0.828 1.00 . A X .  32 LEU CA   1 1 
       14 22378 1 1  32 LEU CB   C  78.550  -6.334   0.207 1.00 . A X .  32 LEU CB   1 1 
       14 22379 1 1  32 LEU CD1  C  76.198  -6.992   0.751 1.00 . A X .  32 LEU CD1  1 1 
       14 22380 1 1  32 LEU CD2  C  78.104  -8.162   1.869 1.00 . A X .  32 LEU CD2  1 1 
       14 22381 1 1  32 LEU CG   C  77.610  -6.820   1.314 1.00 . A X .  32 LEU CG   1 1 
       14 22382 1 1  32 LEU H    H  78.702  -4.229   1.645 1.00 . A X .  32 LEU H    1 1 
       14 22383 1 1  32 LEU HA   H  80.260  -6.626   1.477 1.00 . A X .  32 LEU HA   1 1 
       14 22384 1 1  32 LEU HB2  H  78.090  -5.512  -0.320 1.00 . A X .  32 LEU HB2  1 1 
       14 22385 1 1  32 LEU HB3  H  78.746  -7.139  -0.486 1.00 . A X .  32 LEU HB3  1 1 
       14 22386 1 1  32 LEU HD11 H  75.567  -6.191   1.110 1.00 . A X .  32 LEU HD11 1 1 
       14 22387 1 1  32 LEU HD12 H  75.794  -7.940   1.074 1.00 . A X .  32 LEU HD12 1 1 
       14 22388 1 1  32 LEU HD13 H  76.235  -6.963  -0.327 1.00 . A X .  32 LEU HD13 1 1 
       14 22389 1 1  32 LEU HD21 H  78.836  -8.594   1.206 1.00 . A X .  32 LEU HD21 1 1 
       14 22390 1 1  32 LEU HD22 H  77.268  -8.836   1.963 1.00 . A X .  32 LEU HD22 1 1 
       14 22391 1 1  32 LEU HD23 H  78.550  -8.005   2.839 1.00 . A X .  32 LEU HD23 1 1 
       14 22392 1 1  32 LEU HG   H  77.591  -6.087   2.111 1.00 . A X .  32 LEU HG   1 1 
       14 22393 1 1  32 LEU N    N  79.604  -4.615   1.616 1.00 . A X .  32 LEU N    1 1 
       14 22394 1 1  32 LEU O    O  81.787  -6.297  -0.531 1.00 . A X .  32 LEU O    1 1 
       14 22395 1 1  33 LYS C    C  83.035  -3.757  -1.394 1.00 . A X .  33 LYS C    1 1 
       14 22396 1 1  33 LYS CA   C  81.669  -4.054  -2.018 1.00 . A X .  33 LYS CA   1 1 
       14 22397 1 1  33 LYS CB   C  81.160  -2.814  -2.753 1.00 . A X .  33 LYS CB   1 1 
       14 22398 1 1  33 LYS CD   C  79.367  -1.928  -4.251 1.00 . A X .  33 LYS CD   1 1 
       14 22399 1 1  33 LYS CE   C  78.184  -2.308  -5.143 1.00 . A X .  33 LYS CE   1 1 
       14 22400 1 1  33 LYS CG   C  79.930  -3.184  -3.583 1.00 . A X .  33 LYS CG   1 1 
       14 22401 1 1  33 LYS H    H  79.972  -3.826  -0.713 1.00 . A X .  33 LYS H    1 1 
       14 22402 1 1  33 LYS HA   H  81.763  -4.874  -2.716 1.00 . A X .  33 LYS HA   1 1 
       14 22403 1 1  33 LYS HB2  H  80.897  -2.052  -2.036 1.00 . A X .  33 LYS HB2  1 1 
       14 22404 1 1  33 LYS HB3  H  81.933  -2.442  -3.409 1.00 . A X .  33 LYS HB3  1 1 
       14 22405 1 1  33 LYS HD2  H  79.033  -1.238  -3.486 1.00 . A X .  33 LYS HD2  1 1 
       14 22406 1 1  33 LYS HD3  H  80.134  -1.459  -4.849 1.00 . A X .  33 LYS HD3  1 1 
       14 22407 1 1  33 LYS HE2  H  78.508  -3.026  -5.882 1.00 . A X .  33 LYS HE2  1 1 
       14 22408 1 1  33 LYS HE3  H  77.403  -2.744  -4.537 1.00 . A X .  33 LYS HE3  1 1 
       14 22409 1 1  33 LYS HG2  H  80.213  -3.898  -4.345 1.00 . A X .  33 LYS HG2  1 1 
       14 22410 1 1  33 LYS HG3  H  79.179  -3.619  -2.943 1.00 . A X .  33 LYS HG3  1 1 
       14 22411 1 1  33 LYS HZ1  H  77.384  -0.385  -5.114 1.00 . A X .  33 LYS HZ1  1 1 
       14 22412 1 1  33 LYS HZ2  H  76.838  -1.345  -6.406 1.00 . A X .  33 LYS HZ2  1 1 
       14 22413 1 1  33 LYS HZ3  H  78.405  -0.690  -6.433 1.00 . A X .  33 LYS HZ3  1 1 
       14 22414 1 1  33 LYS N    N  80.710  -4.429  -0.941 1.00 . A X .  33 LYS N    1 1 
       14 22415 1 1  33 LYS NZ   N  77.664  -1.090  -5.825 1.00 . A X .  33 LYS NZ   1 1 
       14 22416 1 1  33 LYS O    O  84.064  -4.025  -1.979 1.00 . A X .  33 LYS O    1 1 
       14 22417 1 1  34 PHE C    C  85.176  -4.142   0.612 1.00 . A X .  34 PHE C    1 1 
       14 22418 1 1  34 PHE CA   C  84.355  -2.866   0.434 1.00 . A X .  34 PHE CA   1 1 
       14 22419 1 1  34 PHE CB   C  84.094  -2.234   1.803 1.00 . A X .  34 PHE CB   1 1 
       14 22420 1 1  34 PHE CD1  C  86.439  -1.463   2.324 1.00 . A X .  34 PHE CD1  1 1 
       14 22421 1 1  34 PHE CD2  C  85.438  -3.181   3.712 1.00 . A X .  34 PHE CD2  1 1 
       14 22422 1 1  34 PHE CE1  C  87.607  -1.521   3.094 1.00 . A X .  34 PHE CE1  1 1 
       14 22423 1 1  34 PHE CE2  C  86.605  -3.239   4.481 1.00 . A X .  34 PHE CE2  1 1 
       14 22424 1 1  34 PHE CG   C  85.354  -2.293   2.632 1.00 . A X .  34 PHE CG   1 1 
       14 22425 1 1  34 PHE CZ   C  87.690  -2.410   4.173 1.00 . A X .  34 PHE CZ   1 1 
       14 22426 1 1  34 PHE H    H  82.207  -2.969   0.244 1.00 . A X .  34 PHE H    1 1 
       14 22427 1 1  34 PHE HA   H  84.902  -2.171  -0.185 1.00 . A X .  34 PHE HA   1 1 
       14 22428 1 1  34 PHE HB2  H  83.797  -1.203   1.673 1.00 . A X .  34 PHE HB2  1 1 
       14 22429 1 1  34 PHE HB3  H  83.306  -2.772   2.306 1.00 . A X .  34 PHE HB3  1 1 
       14 22430 1 1  34 PHE HD1  H  86.375  -0.780   1.490 1.00 . A X .  34 PHE HD1  1 1 
       14 22431 1 1  34 PHE HD2  H  84.602  -3.822   3.950 1.00 . A X .  34 PHE HD2  1 1 
       14 22432 1 1  34 PHE HE1  H  88.443  -0.882   2.856 1.00 . A X .  34 PHE HE1  1 1 
       14 22433 1 1  34 PHE HE2  H  86.669  -3.925   5.315 1.00 . A X .  34 PHE HE2  1 1 
       14 22434 1 1  34 PHE HZ   H  88.590  -2.456   4.767 1.00 . A X .  34 PHE HZ   1 1 
       14 22435 1 1  34 PHE N    N  83.052  -3.188  -0.214 1.00 . A X .  34 PHE N    1 1 
       14 22436 1 1  34 PHE O    O  86.339  -4.197   0.262 1.00 . A X .  34 PHE O    1 1 
       14 22437 1 1  35 PHE C    C  85.735  -7.009  -0.022 1.00 . A X .  35 PHE C    1 1 
       14 22438 1 1  35 PHE CA   C  85.326  -6.444   1.338 1.00 . A X .  35 PHE CA   1 1 
       14 22439 1 1  35 PHE CB   C  84.438  -7.455   2.066 1.00 . A X .  35 PHE CB   1 1 
       14 22440 1 1  35 PHE CD1  C  85.506  -7.396   4.347 1.00 . A X .  35 PHE CD1  1 1 
       14 22441 1 1  35 PHE CD2  C  83.249  -6.544   4.095 1.00 . A X .  35 PHE CD2  1 1 
       14 22442 1 1  35 PHE CE1  C  85.469  -7.089   5.713 1.00 . A X .  35 PHE CE1  1 1 
       14 22443 1 1  35 PHE CE2  C  83.213  -6.237   5.461 1.00 . A X .  35 PHE CE2  1 1 
       14 22444 1 1  35 PHE CG   C  84.396  -7.122   3.538 1.00 . A X .  35 PHE CG   1 1 
       14 22445 1 1  35 PHE CZ   C  84.323  -6.510   6.269 1.00 . A X .  35 PHE CZ   1 1 
       14 22446 1 1  35 PHE H    H  83.641  -5.107   1.416 1.00 . A X .  35 PHE H    1 1 
       14 22447 1 1  35 PHE HA   H  86.211  -6.254   1.927 1.00 . A X .  35 PHE HA   1 1 
       14 22448 1 1  35 PHE HB2  H  83.438  -7.409   1.659 1.00 . A X .  35 PHE HB2  1 1 
       14 22449 1 1  35 PHE HB3  H  84.837  -8.449   1.932 1.00 . A X .  35 PHE HB3  1 1 
       14 22450 1 1  35 PHE HD1  H  86.391  -7.841   3.917 1.00 . A X .  35 PHE HD1  1 1 
       14 22451 1 1  35 PHE HD2  H  82.394  -6.338   3.473 1.00 . A X .  35 PHE HD2  1 1 
       14 22452 1 1  35 PHE HE1  H  86.326  -7.299   6.337 1.00 . A X .  35 PHE HE1  1 1 
       14 22453 1 1  35 PHE HE2  H  82.328  -5.790   5.890 1.00 . A X .  35 PHE HE2  1 1 
       14 22454 1 1  35 PHE HZ   H  84.294  -6.273   7.323 1.00 . A X .  35 PHE HZ   1 1 
       14 22455 1 1  35 PHE N    N  84.581  -5.170   1.147 1.00 . A X .  35 PHE N    1 1 
       14 22456 1 1  35 PHE O    O  86.842  -7.474  -0.205 1.00 . A X .  35 PHE O    1 1 
       14 22457 1 1  36 ASP C    C  86.315  -6.705  -2.929 1.00 . A X .  36 ASP C    1 1 
       14 22458 1 1  36 ASP CA   C  85.183  -7.531  -2.318 1.00 . A X .  36 ASP CA   1 1 
       14 22459 1 1  36 ASP CB   C  83.948  -7.456  -3.225 1.00 . A X .  36 ASP CB   1 1 
       14 22460 1 1  36 ASP CG   C  83.059  -8.690  -3.001 1.00 . A X .  36 ASP CG   1 1 
       14 22461 1 1  36 ASP H    H  83.955  -6.611  -0.806 1.00 . A X .  36 ASP H    1 1 
       14 22462 1 1  36 ASP HA   H  85.507  -8.555  -2.222 1.00 . A X .  36 ASP HA   1 1 
       14 22463 1 1  36 ASP HB2  H  83.390  -6.559  -2.998 1.00 . A X .  36 ASP HB2  1 1 
       14 22464 1 1  36 ASP HB3  H  84.265  -7.428  -4.257 1.00 . A X .  36 ASP HB3  1 1 
       14 22465 1 1  36 ASP N    N  84.845  -6.984  -0.975 1.00 . A X .  36 ASP N    1 1 
       14 22466 1 1  36 ASP O    O  87.226  -7.237  -3.529 1.00 . A X .  36 ASP O    1 1 
       14 22467 1 1  36 ASP OD1  O  83.455  -9.543  -2.224 1.00 . A X .  36 ASP OD1  1 1 
       14 22468 1 1  36 ASP OD2  O  81.999  -8.754  -3.603 1.00 . A X .  36 ASP OD2  1 1 
       14 22469 1 1  37 PHE C    C  88.695  -4.923  -2.692 1.00 . A X .  37 PHE C    1 1 
       14 22470 1 1  37 PHE CA   C  87.351  -4.553  -3.336 1.00 . A X .  37 PHE CA   1 1 
       14 22471 1 1  37 PHE CB   C  87.032  -3.083  -3.051 1.00 . A X .  37 PHE CB   1 1 
       14 22472 1 1  37 PHE CD1  C  88.501  -2.180  -4.892 1.00 . A X .  37 PHE CD1  1 1 
       14 22473 1 1  37 PHE CD2  C  88.905  -1.451  -2.615 1.00 . A X .  37 PHE CD2  1 1 
       14 22474 1 1  37 PHE CE1  C  89.561  -1.380  -5.336 1.00 . A X .  37 PHE CE1  1 1 
       14 22475 1 1  37 PHE CE2  C  89.963  -0.651  -3.059 1.00 . A X .  37 PHE CE2  1 1 
       14 22476 1 1  37 PHE CG   C  88.173  -2.217  -3.532 1.00 . A X .  37 PHE CG   1 1 
       14 22477 1 1  37 PHE CZ   C  90.291  -0.614  -4.419 1.00 . A X .  37 PHE CZ   1 1 
       14 22478 1 1  37 PHE H    H  85.530  -5.005  -2.280 1.00 . A X .  37 PHE H    1 1 
       14 22479 1 1  37 PHE HA   H  87.405  -4.705  -4.401 1.00 . A X .  37 PHE HA   1 1 
       14 22480 1 1  37 PHE HB2  H  86.126  -2.804  -3.570 1.00 . A X .  37 PHE HB2  1 1 
       14 22481 1 1  37 PHE HB3  H  86.895  -2.945  -1.989 1.00 . A X .  37 PHE HB3  1 1 
       14 22482 1 1  37 PHE HD1  H  87.939  -2.770  -5.599 1.00 . A X .  37 PHE HD1  1 1 
       14 22483 1 1  37 PHE HD2  H  88.655  -1.479  -1.564 1.00 . A X .  37 PHE HD2  1 1 
       14 22484 1 1  37 PHE HE1  H  89.814  -1.353  -6.385 1.00 . A X .  37 PHE HE1  1 1 
       14 22485 1 1  37 PHE HE2  H  90.523  -0.056  -2.353 1.00 . A X .  37 PHE HE2  1 1 
       14 22486 1 1  37 PHE HZ   H  91.109   0.002  -4.760 1.00 . A X .  37 PHE HZ   1 1 
       14 22487 1 1  37 PHE N    N  86.272  -5.412  -2.773 1.00 . A X .  37 PHE N    1 1 
       14 22488 1 1  37 PHE O    O  89.707  -5.083  -3.358 1.00 . A X .  37 PHE O    1 1 
       14 22489 1 1  38 VAL C    C  90.521  -6.724  -1.277 1.00 . A X .  38 VAL C    1 1 
       14 22490 1 1  38 VAL CA   C  89.984  -5.410  -0.705 1.00 . A X .  38 VAL CA   1 1 
       14 22491 1 1  38 VAL CB   C  89.725  -5.569   0.794 1.00 . A X .  38 VAL CB   1 1 
       14 22492 1 1  38 VAL CG1  C  91.041  -5.883   1.507 1.00 . A X .  38 VAL CG1  1 1 
       14 22493 1 1  38 VAL CG2  C  89.140  -4.269   1.354 1.00 . A X .  38 VAL CG2  1 1 
       14 22494 1 1  38 VAL H    H  87.892  -4.928  -0.879 1.00 . A X .  38 VAL H    1 1 
       14 22495 1 1  38 VAL HA   H  90.708  -4.625  -0.864 1.00 . A X .  38 VAL HA   1 1 
       14 22496 1 1  38 VAL HB   H  89.028  -6.379   0.954 1.00 . A X .  38 VAL HB   1 1 
       14 22497 1 1  38 VAL HG11 H  91.335  -6.899   1.292 1.00 . A X .  38 VAL HG11 1 1 
       14 22498 1 1  38 VAL HG12 H  90.909  -5.764   2.573 1.00 . A X .  38 VAL HG12 1 1 
       14 22499 1 1  38 VAL HG13 H  91.808  -5.205   1.162 1.00 . A X .  38 VAL HG13 1 1 
       14 22500 1 1  38 VAL HG21 H  89.933  -3.674   1.783 1.00 . A X .  38 VAL HG21 1 1 
       14 22501 1 1  38 VAL HG22 H  88.412  -4.501   2.116 1.00 . A X .  38 VAL HG22 1 1 
       14 22502 1 1  38 VAL HG23 H  88.664  -3.713   0.562 1.00 . A X .  38 VAL HG23 1 1 
       14 22503 1 1  38 VAL N    N  88.714  -5.062  -1.398 1.00 . A X .  38 VAL N    1 1 
       14 22504 1 1  38 VAL O    O  91.711  -6.889  -1.461 1.00 . A X .  38 VAL O    1 1 
       14 22505 1 1  39 LYS C    C  90.374  -8.808  -3.620 1.00 . A X .  39 LYS C    1 1 
       14 22506 1 1  39 LYS CA   C  90.122  -8.960  -2.115 1.00 . A X .  39 LYS CA   1 1 
       14 22507 1 1  39 LYS CB   C  89.058 -10.032  -1.882 1.00 . A X .  39 LYS CB   1 1 
       14 22508 1 1  39 LYS CD   C  87.927 -11.444  -0.158 1.00 . A X .  39 LYS CD   1 1 
       14 22509 1 1  39 LYS CE   C  87.817 -11.737   1.339 1.00 . A X .  39 LYS CE   1 1 
       14 22510 1 1  39 LYS CG   C  88.996 -10.374  -0.392 1.00 . A X .  39 LYS CG   1 1 
       14 22511 1 1  39 LYS H    H  88.701  -7.509  -1.398 1.00 . A X .  39 LYS H    1 1 
       14 22512 1 1  39 LYS HA   H  91.037  -9.246  -1.623 1.00 . A X .  39 LYS HA   1 1 
       14 22513 1 1  39 LYS HB2  H  88.097  -9.655  -2.203 1.00 . A X .  39 LYS HB2  1 1 
       14 22514 1 1  39 LYS HB3  H  89.302 -10.918  -2.446 1.00 . A X .  39 LYS HB3  1 1 
       14 22515 1 1  39 LYS HD2  H  86.977 -11.090  -0.530 1.00 . A X .  39 LYS HD2  1 1 
       14 22516 1 1  39 LYS HD3  H  88.205 -12.348  -0.680 1.00 . A X .  39 LYS HD3  1 1 
       14 22517 1 1  39 LYS HE2  H  88.766 -12.098   1.708 1.00 . A X .  39 LYS HE2  1 1 
       14 22518 1 1  39 LYS HE3  H  87.549 -10.831   1.862 1.00 . A X .  39 LYS HE3  1 1 
       14 22519 1 1  39 LYS HG2  H  89.957 -10.750  -0.073 1.00 . A X .  39 LYS HG2  1 1 
       14 22520 1 1  39 LYS HG3  H  88.749  -9.489   0.174 1.00 . A X .  39 LYS HG3  1 1 
       14 22521 1 1  39 LYS HZ1  H  85.859 -12.305   1.759 1.00 . A X .  39 LYS HZ1  1 1 
       14 22522 1 1  39 LYS HZ2  H  87.036 -13.362   2.379 1.00 . A X .  39 LYS HZ2  1 1 
       14 22523 1 1  39 LYS HZ3  H  86.677 -13.365   0.718 1.00 . A X .  39 LYS HZ3  1 1 
       14 22524 1 1  39 LYS N    N  89.657  -7.661  -1.554 1.00 . A X .  39 LYS N    1 1 
       14 22525 1 1  39 LYS NZ   N  86.768 -12.770   1.566 1.00 . A X .  39 LYS NZ   1 1 
       14 22526 1 1  39 LYS O    O  91.081  -9.581  -4.228 1.00 . A X .  39 LYS O    1 1 
       14 22527 1 1  40 ASP C    C  91.458  -7.191  -5.936 1.00 . A X .  40 ASP C    1 1 
       14 22528 1 1  40 ASP CA   C  90.007  -7.598  -5.681 1.00 . A X .  40 ASP CA   1 1 
       14 22529 1 1  40 ASP CB   C  89.076  -6.485  -6.177 1.00 . A X .  40 ASP CB   1 1 
       14 22530 1 1  40 ASP CG   C  87.626  -6.968  -6.130 1.00 . A X .  40 ASP CG   1 1 
       14 22531 1 1  40 ASP H    H  89.234  -7.200  -3.715 1.00 . A X .  40 ASP H    1 1 
       14 22532 1 1  40 ASP HA   H  89.796  -8.505  -6.210 1.00 . A X .  40 ASP HA   1 1 
       14 22533 1 1  40 ASP HB2  H  89.189  -5.620  -5.552 1.00 . A X .  40 ASP HB2  1 1 
       14 22534 1 1  40 ASP HB3  H  89.331  -6.228  -7.188 1.00 . A X .  40 ASP HB3  1 1 
       14 22535 1 1  40 ASP N    N  89.802  -7.810  -4.223 1.00 . A X .  40 ASP N    1 1 
       14 22536 1 1  40 ASP O    O  91.955  -7.282  -7.041 1.00 . A X .  40 ASP O    1 1 
       14 22537 1 1  40 ASP OD1  O  87.431  -8.164  -5.988 1.00 . A X .  40 ASP OD1  1 1 
       14 22538 1 1  40 ASP OD2  O  86.738  -6.138  -6.232 1.00 . A X .  40 ASP OD2  1 1 
       14 22539 1 1  41 THR C    C  94.374  -7.392  -5.747 1.00 . A X .  41 THR C    1 1 
       14 22540 1 1  41 THR CA   C  93.540  -6.264  -5.140 1.00 . A X .  41 THR CA   1 1 
       14 22541 1 1  41 THR CB   C  94.152  -5.866  -3.788 1.00 . A X .  41 THR CB   1 1 
       14 22542 1 1  41 THR CG2  C  95.493  -5.165  -4.011 1.00 . A X .  41 THR CG2  1 1 
       14 22543 1 1  41 THR H    H  91.700  -6.605  -4.052 1.00 . A X .  41 THR H    1 1 
       14 22544 1 1  41 THR HA   H  93.545  -5.421  -5.806 1.00 . A X .  41 THR HA   1 1 
       14 22545 1 1  41 THR HB   H  94.313  -6.753  -3.190 1.00 . A X .  41 THR HB   1 1 
       14 22546 1 1  41 THR HG1  H  93.745  -4.596  -2.373 1.00 . A X .  41 THR HG1  1 1 
       14 22547 1 1  41 THR HG21 H  95.434  -4.534  -4.886 1.00 . A X .  41 THR HG21 1 1 
       14 22548 1 1  41 THR HG22 H  96.266  -5.904  -4.156 1.00 . A X .  41 THR HG22 1 1 
       14 22549 1 1  41 THR HG23 H  95.730  -4.561  -3.149 1.00 . A X .  41 THR HG23 1 1 
       14 22550 1 1  41 THR N    N  92.134  -6.714  -4.931 1.00 . A X .  41 THR N    1 1 
       14 22551 1 1  41 THR O    O  95.149  -7.177  -6.652 1.00 . A X .  41 THR O    1 1 
       14 22552 1 1  41 THR OG1  O  93.265  -4.992  -3.105 1.00 . A X .  41 THR OG1  1 1 
       14 22553 1 1  42 CYS C    C  94.048 -10.865  -6.207 1.00 . A X .  42 CYS C    1 1 
       14 22554 1 1  42 CYS CA   C  95.001  -9.737  -5.800 1.00 . A X .  42 CYS CA   1 1 
       14 22555 1 1  42 CYS CB   C  95.973 -10.240  -4.736 1.00 . A X .  42 CYS CB   1 1 
       14 22556 1 1  42 CYS H    H  93.588  -8.709  -4.532 1.00 . A X .  42 CYS H    1 1 
       14 22557 1 1  42 CYS HA   H  95.559  -9.424  -6.663 1.00 . A X .  42 CYS HA   1 1 
       14 22558 1 1  42 CYS HB2  H  95.712  -9.808  -3.777 1.00 . A X .  42 CYS HB2  1 1 
       14 22559 1 1  42 CYS HB3  H  95.921 -11.320  -4.689 1.00 . A X .  42 CYS HB3  1 1 
       14 22560 1 1  42 CYS HG   H  98.144  -9.709  -4.316 1.00 . A X .  42 CYS HG   1 1 
       14 22561 1 1  42 CYS N    N  94.219  -8.578  -5.257 1.00 . A X .  42 CYS N    1 1 
       14 22562 1 1  42 CYS O    O  93.964 -11.224  -7.368 1.00 . A X .  42 CYS O    1 1 
       14 22563 1 1  42 CYS SG   S  97.657  -9.761  -5.142 1.00 . A X .  42 CYS SG   1 1 
       14 22564 1 1  43 PRO C    C  91.554 -12.291  -6.804 1.00 . A X .  43 PRO C    1 1 
       14 22565 1 1  43 PRO CA   C  92.368 -12.523  -5.528 1.00 . A X .  43 PRO CA   1 1 
       14 22566 1 1  43 PRO CB   C  91.447 -12.485  -4.306 1.00 . A X .  43 PRO CB   1 1 
       14 22567 1 1  43 PRO CD   C  93.362 -11.085  -3.825 1.00 . A X .  43 PRO CD   1 1 
       14 22568 1 1  43 PRO CG   C  92.231 -11.858  -3.204 1.00 . A X .  43 PRO CG   1 1 
       14 22569 1 1  43 PRO HA   H  92.878 -13.470  -5.569 1.00 . A X .  43 PRO HA   1 1 
       14 22570 1 1  43 PRO HB2  H  90.568 -11.893  -4.521 1.00 . A X .  43 PRO HB2  1 1 
       14 22571 1 1  43 PRO HB3  H  91.165 -13.484  -4.020 1.00 . A X .  43 PRO HB3  1 1 
       14 22572 1 1  43 PRO HD2  H  93.232 -10.037  -3.656 1.00 . A X .  43 PRO HD2  1 1 
       14 22573 1 1  43 PRO HD3  H  94.256 -11.427  -3.379 1.00 . A X .  43 PRO HD3  1 1 
       14 22574 1 1  43 PRO HG2  H  91.613 -11.200  -2.628 1.00 . A X .  43 PRO HG2  1 1 
       14 22575 1 1  43 PRO HG3  H  92.646 -12.618  -2.568 1.00 . A X .  43 PRO HG3  1 1 
       14 22576 1 1  43 PRO N    N  93.327 -11.422  -5.261 1.00 . A X .  43 PRO N    1 1 
       14 22577 1 1  43 PRO O    O  91.387 -13.187  -7.608 1.00 . A X .  43 PRO O    1 1 
       14 22578 1 1  44 TRP C    C  90.666  -9.427  -8.773 1.00 . A X .  44 TRP C    1 1 
       14 22579 1 1  44 TRP CA   C  90.284 -10.811  -8.245 1.00 . A X .  44 TRP CA   1 1 
       14 22580 1 1  44 TRP CB   C  88.790 -10.853  -7.930 1.00 . A X .  44 TRP CB   1 1 
       14 22581 1 1  44 TRP CD1  C  88.757 -13.362  -7.653 1.00 . A X .  44 TRP CD1  1 1 
       14 22582 1 1  44 TRP CD2  C  87.801 -12.285  -5.925 1.00 . A X .  44 TRP CD2  1 1 
       14 22583 1 1  44 TRP CE2  C  87.712 -13.668  -5.641 1.00 . A X .  44 TRP CE2  1 1 
       14 22584 1 1  44 TRP CE3  C  87.270 -11.380  -4.988 1.00 . A X .  44 TRP CE3  1 1 
       14 22585 1 1  44 TRP CG   C  88.468 -12.117  -7.208 1.00 . A X .  44 TRP CG   1 1 
       14 22586 1 1  44 TRP CH2  C  86.593 -13.224  -3.549 1.00 . A X .  44 TRP CH2  1 1 
       14 22587 1 1  44 TRP CZ2  C  87.117 -14.137  -4.469 1.00 . A X .  44 TRP CZ2  1 1 
       14 22588 1 1  44 TRP CZ3  C  86.669 -11.848  -3.808 1.00 . A X .  44 TRP CZ3  1 1 
       14 22589 1 1  44 TRP H    H  91.229 -10.384  -6.357 1.00 . A X .  44 TRP H    1 1 
       14 22590 1 1  44 TRP HA   H  90.511 -11.551  -9.000 1.00 . A X .  44 TRP HA   1 1 
       14 22591 1 1  44 TRP HB2  H  88.526 -10.013  -7.316 1.00 . A X .  44 TRP HB2  1 1 
       14 22592 1 1  44 TRP HB3  H  88.230 -10.816  -8.843 1.00 . A X .  44 TRP HB3  1 1 
       14 22593 1 1  44 TRP HD1  H  89.256 -13.596  -8.582 1.00 . A X .  44 TRP HD1  1 1 
       14 22594 1 1  44 TRP HE1  H  88.394 -15.255  -6.806 1.00 . A X .  44 TRP HE1  1 1 
       14 22595 1 1  44 TRP HE3  H  87.323 -10.323  -5.176 1.00 . A X .  44 TRP HE3  1 1 
       14 22596 1 1  44 TRP HH2  H  86.131 -13.577  -2.641 1.00 . A X .  44 TRP HH2  1 1 
       14 22597 1 1  44 TRP HZ2  H  87.060 -15.197  -4.275 1.00 . A X .  44 TRP HZ2  1 1 
       14 22598 1 1  44 TRP HZ3  H  86.264 -11.144  -3.097 1.00 . A X .  44 TRP HZ3  1 1 
       14 22599 1 1  44 TRP N    N  91.067 -11.098  -7.009 1.00 . A X .  44 TRP N    1 1 
       14 22600 1 1  44 TRP NE1  N  88.309 -14.283  -6.723 1.00 . A X .  44 TRP NE1  1 1 
       14 22601 1 1  44 TRP O    O  91.790  -8.997  -8.650 1.00 . A X .  44 TRP O    1 1 
       14 22602 1 1  45 PHE C    C  88.748  -6.716 -10.405 1.00 . A X .  45 PHE C    1 1 
       14 22603 1 1  45 PHE CA   C  90.040  -7.372  -9.899 1.00 . A X .  45 PHE CA   1 1 
       14 22604 1 1  45 PHE CB   C  91.031  -7.488 -11.063 1.00 . A X .  45 PHE CB   1 1 
       14 22605 1 1  45 PHE CD1  C  92.130  -5.226 -11.129 1.00 . A X .  45 PHE CD1  1 1 
       14 22606 1 1  45 PHE CD2  C  93.387  -7.110 -10.264 1.00 . A X .  45 PHE CD2  1 1 
       14 22607 1 1  45 PHE CE1  C  93.226  -4.388 -10.895 1.00 . A X .  45 PHE CE1  1 1 
       14 22608 1 1  45 PHE CE2  C  94.483  -6.272 -10.031 1.00 . A X .  45 PHE CE2  1 1 
       14 22609 1 1  45 PHE CG   C  92.209  -6.587 -10.813 1.00 . A X .  45 PHE CG   1 1 
       14 22610 1 1  45 PHE CZ   C  94.403  -4.911 -10.346 1.00 . A X .  45 PHE CZ   1 1 
       14 22611 1 1  45 PHE H    H  88.840  -9.096  -9.437 1.00 . A X .  45 PHE H    1 1 
       14 22612 1 1  45 PHE HA   H  90.478  -6.764  -9.119 1.00 . A X .  45 PHE HA   1 1 
       14 22613 1 1  45 PHE HB2  H  91.368  -8.510 -11.148 1.00 . A X .  45 PHE HB2  1 1 
       14 22614 1 1  45 PHE HB3  H  90.545  -7.190 -11.982 1.00 . A X .  45 PHE HB3  1 1 
       14 22615 1 1  45 PHE HD1  H  91.221  -4.822 -11.553 1.00 . A X .  45 PHE HD1  1 1 
       14 22616 1 1  45 PHE HD2  H  93.452  -8.161 -10.024 1.00 . A X .  45 PHE HD2  1 1 
       14 22617 1 1  45 PHE HE1  H  93.163  -3.337 -11.139 1.00 . A X .  45 PHE HE1  1 1 
       14 22618 1 1  45 PHE HE2  H  95.390  -6.676  -9.607 1.00 . A X .  45 PHE HE2  1 1 
       14 22619 1 1  45 PHE HZ   H  95.247  -4.265 -10.166 1.00 . A X .  45 PHE HZ   1 1 
       14 22620 1 1  45 PHE N    N  89.738  -8.729  -9.356 1.00 . A X .  45 PHE N    1 1 
       14 22621 1 1  45 PHE O    O  88.493  -5.555 -10.149 1.00 . A X .  45 PHE O    1 1 
       14 22622 1 1  46 PRO C    C  85.718  -6.405 -10.620 1.00 . A X .  46 PRO C    1 1 
       14 22623 1 1  46 PRO CA   C  86.666  -6.923 -11.703 1.00 . A X .  46 PRO CA   1 1 
       14 22624 1 1  46 PRO CB   C  86.048  -8.134 -12.416 1.00 . A X .  46 PRO CB   1 1 
       14 22625 1 1  46 PRO CD   C  88.144  -8.864 -11.494 1.00 . A X .  46 PRO CD   1 1 
       14 22626 1 1  46 PRO CG   C  87.172  -9.091 -12.632 1.00 . A X .  46 PRO CG   1 1 
       14 22627 1 1  46 PRO HA   H  86.871  -6.149 -12.422 1.00 . A X .  46 PRO HA   1 1 
       14 22628 1 1  46 PRO HB2  H  85.287  -8.584 -11.794 1.00 . A X .  46 PRO HB2  1 1 
       14 22629 1 1  46 PRO HB3  H  85.632  -7.836 -13.365 1.00 . A X .  46 PRO HB3  1 1 
       14 22630 1 1  46 PRO HD2  H  87.891  -9.506 -10.675 1.00 . A X .  46 PRO HD2  1 1 
       14 22631 1 1  46 PRO HD3  H  89.151  -9.037 -11.819 1.00 . A X .  46 PRO HD3  1 1 
       14 22632 1 1  46 PRO HG2  H  86.806 -10.107 -12.606 1.00 . A X .  46 PRO HG2  1 1 
       14 22633 1 1  46 PRO HG3  H  87.661  -8.892 -13.572 1.00 . A X .  46 PRO HG3  1 1 
       14 22634 1 1  46 PRO N    N  87.941  -7.451 -11.133 1.00 . A X .  46 PRO N    1 1 
       14 22635 1 1  46 PRO O    O  85.591  -6.992  -9.565 1.00 . A X .  46 PRO O    1 1 
       14 22636 1 1  47 GLN C    C  82.673  -5.011 -10.306 1.00 . A X .  47 GLN C    1 1 
       14 22637 1 1  47 GLN CA   C  84.111  -4.743  -9.869 1.00 . A X .  47 GLN CA   1 1 
       14 22638 1 1  47 GLN CB   C  84.339  -3.236  -9.751 1.00 . A X .  47 GLN CB   1 1 
       14 22639 1 1  47 GLN CD   C  85.918  -3.524  -7.833 1.00 . A X .  47 GLN CD   1 1 
       14 22640 1 1  47 GLN CG   C  85.761  -2.968  -9.249 1.00 . A X .  47 GLN CG   1 1 
       14 22641 1 1  47 GLN H    H  85.175  -4.854 -11.741 1.00 . A X .  47 GLN H    1 1 
       14 22642 1 1  47 GLN HA   H  84.282  -5.207  -8.911 1.00 . A X .  47 GLN HA   1 1 
       14 22643 1 1  47 GLN HB2  H  84.204  -2.772 -10.718 1.00 . A X .  47 GLN HB2  1 1 
       14 22644 1 1  47 GLN HB3  H  83.631  -2.820  -9.050 1.00 . A X .  47 GLN HB3  1 1 
       14 22645 1 1  47 GLN HE21 H  87.825  -4.017  -8.081 1.00 . A X .  47 GLN HE21 1 1 
       14 22646 1 1  47 GLN HE22 H  87.178  -4.367  -6.552 1.00 . A X .  47 GLN HE22 1 1 
       14 22647 1 1  47 GLN HG2  H  86.469  -3.454  -9.907 1.00 . A X .  47 GLN HG2  1 1 
       14 22648 1 1  47 GLN HG3  H  85.949  -1.906  -9.241 1.00 . A X .  47 GLN HG3  1 1 
       14 22649 1 1  47 GLN N    N  85.052  -5.308 -10.879 1.00 . A X .  47 GLN N    1 1 
       14 22650 1 1  47 GLN NE2  N  87.069  -4.009  -7.458 1.00 . A X .  47 GLN NE2  1 1 
       14 22651 1 1  47 GLN O    O  82.403  -5.234 -11.469 1.00 . A X .  47 GLN O    1 1 
       14 22652 1 1  47 GLN OE1  O  84.981  -3.515  -7.059 1.00 . A X .  47 GLN OE1  1 1 
       14 22653 1 1  48 GLU C    C  79.425  -4.236  -9.026 1.00 . A X .  48 GLU C    1 1 
       14 22654 1 1  48 GLU CA   C  80.322  -5.250  -9.737 1.00 . A X .  48 GLU CA   1 1 
       14 22655 1 1  48 GLU CB   C  79.939  -6.669  -9.309 1.00 . A X .  48 GLU CB   1 1 
       14 22656 1 1  48 GLU CD   C  79.782  -8.249  -7.379 1.00 . A X .  48 GLU CD   1 1 
       14 22657 1 1  48 GLU CG   C  80.139  -6.823  -7.799 1.00 . A X .  48 GLU CG   1 1 
       14 22658 1 1  48 GLU H    H  81.995  -4.816  -8.447 1.00 . A X .  48 GLU H    1 1 
       14 22659 1 1  48 GLU HA   H  80.190  -5.152 -10.803 1.00 . A X .  48 GLU HA   1 1 
       14 22660 1 1  48 GLU HB2  H  78.903  -6.851  -9.556 1.00 . A X .  48 GLU HB2  1 1 
       14 22661 1 1  48 GLU HB3  H  80.563  -7.382  -9.827 1.00 . A X .  48 GLU HB3  1 1 
       14 22662 1 1  48 GLU HG2  H  81.171  -6.619  -7.550 1.00 . A X .  48 GLU HG2  1 1 
       14 22663 1 1  48 GLU HG3  H  79.499  -6.130  -7.275 1.00 . A X .  48 GLU HG3  1 1 
       14 22664 1 1  48 GLU N    N  81.749  -4.995  -9.381 1.00 . A X .  48 GLU N    1 1 
       14 22665 1 1  48 GLU O    O  79.695  -3.822  -7.918 1.00 . A X .  48 GLU O    1 1 
       14 22666 1 1  48 GLU OE1  O  79.261  -8.978  -8.208 1.00 . A X .  48 GLU OE1  1 1 
       14 22667 1 1  48 GLU OE2  O  80.037  -8.590  -6.235 1.00 . A X .  48 GLU OE2  1 1 
       14 22668 1 1  49 GLY C    C  77.933  -1.441  -9.295 1.00 . A X .  49 GLY C    1 1 
       14 22669 1 1  49 GLY CA   C  77.434  -2.856  -9.015 1.00 . A X .  49 GLY CA   1 1 
       14 22670 1 1  49 GLY H    H  78.151  -4.189 -10.549 1.00 . A X .  49 GLY H    1 1 
       14 22671 1 1  49 GLY HA2  H  76.440  -2.976  -9.421 1.00 . A X .  49 GLY HA2  1 1 
       14 22672 1 1  49 GLY HA3  H  77.410  -3.023  -7.949 1.00 . A X .  49 GLY HA3  1 1 
       14 22673 1 1  49 GLY N    N  78.352  -3.838  -9.655 1.00 . A X .  49 GLY N    1 1 
       14 22674 1 1  49 GLY O    O  78.628  -1.206 -10.264 1.00 . A X .  49 GLY O    1 1 
       14 22675 1 1  50 THR C    C  78.666   1.442  -7.400 1.00 . A X .  50 THR C    1 1 
       14 22676 1 1  50 THR CA   C  78.029   0.906  -8.679 1.00 . A X .  50 THR CA   1 1 
       14 22677 1 1  50 THR CB   C  76.826   1.776  -9.058 1.00 . A X .  50 THR CB   1 1 
       14 22678 1 1  50 THR CG2  C  77.290   3.214  -9.293 1.00 . A X .  50 THR CG2  1 1 
       14 22679 1 1  50 THR H    H  77.012  -0.714  -7.691 1.00 . A X .  50 THR H    1 1 
       14 22680 1 1  50 THR HA   H  78.756   0.940  -9.476 1.00 . A X .  50 THR HA   1 1 
       14 22681 1 1  50 THR HB   H  76.104   1.761  -8.257 1.00 . A X .  50 THR HB   1 1 
       14 22682 1 1  50 THR HG1  H  75.556   0.636  -9.990 1.00 . A X .  50 THR HG1  1 1 
       14 22683 1 1  50 THR HG21 H  78.195   3.210  -9.881 1.00 . A X .  50 THR HG21 1 1 
       14 22684 1 1  50 THR HG22 H  77.479   3.692  -8.343 1.00 . A X .  50 THR HG22 1 1 
       14 22685 1 1  50 THR HG23 H  76.520   3.759  -9.821 1.00 . A X .  50 THR HG23 1 1 
       14 22686 1 1  50 THR N    N  77.579  -0.498  -8.462 1.00 . A X .  50 THR N    1 1 
       14 22687 1 1  50 THR O    O  78.117   1.327  -6.324 1.00 . A X .  50 THR O    1 1 
       14 22688 1 1  50 THR OG1  O  76.232   1.268 -10.244 1.00 . A X .  50 THR OG1  1 1 
       14 22689 1 1  51 ILE C    C  80.007   4.033  -6.062 1.00 . A X .  51 ILE C    1 1 
       14 22690 1 1  51 ILE CA   C  80.483   2.599  -6.303 1.00 . A X .  51 ILE CA   1 1 
       14 22691 1 1  51 ILE CB   C  82.005   2.593  -6.503 1.00 . A X .  51 ILE CB   1 1 
       14 22692 1 1  51 ILE CD1  C  82.918   1.442  -4.477 1.00 . A X .  51 ILE CD1  1 1 
       14 22693 1 1  51 ILE CG1  C  82.591   1.279  -5.970 1.00 . A X .  51 ILE CG1  1 1 
       14 22694 1 1  51 ILE CG2  C  82.636   3.783  -5.770 1.00 . A X .  51 ILE CG2  1 1 
       14 22695 1 1  51 ILE H    H  80.241   2.130  -8.389 1.00 . A X .  51 ILE H    1 1 
       14 22696 1 1  51 ILE HA   H  80.232   1.994  -5.445 1.00 . A X .  51 ILE HA   1 1 
       14 22697 1 1  51 ILE HB   H  82.221   2.675  -7.560 1.00 . A X .  51 ILE HB   1 1 
       14 22698 1 1  51 ILE HD11 H  83.831   2.009  -4.365 1.00 . A X .  51 ILE HD11 1 1 
       14 22699 1 1  51 ILE HD12 H  83.042   0.471  -4.025 1.00 . A X .  51 ILE HD12 1 1 
       14 22700 1 1  51 ILE HD13 H  82.112   1.967  -3.987 1.00 . A X .  51 ILE HD13 1 1 
       14 22701 1 1  51 ILE HG12 H  81.876   0.479  -6.100 1.00 . A X .  51 ILE HG12 1 1 
       14 22702 1 1  51 ILE HG13 H  83.496   1.042  -6.510 1.00 . A X .  51 ILE HG13 1 1 
       14 22703 1 1  51 ILE HG21 H  82.476   4.686  -6.337 1.00 . A X .  51 ILE HG21 1 1 
       14 22704 1 1  51 ILE HG22 H  83.697   3.614  -5.665 1.00 . A X .  51 ILE HG22 1 1 
       14 22705 1 1  51 ILE HG23 H  82.194   3.888  -4.788 1.00 . A X .  51 ILE HG23 1 1 
       14 22706 1 1  51 ILE N    N  79.818   2.040  -7.509 1.00 . A X .  51 ILE N    1 1 
       14 22707 1 1  51 ILE O    O  80.015   4.857  -6.953 1.00 . A X .  51 ILE O    1 1 
       14 22708 1 1  52 ASP C    C  80.375   6.536  -4.011 1.00 . A X .  52 ASP C    1 1 
       14 22709 1 1  52 ASP CA   C  79.182   5.731  -4.544 1.00 . A X .  52 ASP CA   1 1 
       14 22710 1 1  52 ASP CB   C  78.087   5.695  -3.482 1.00 . A X .  52 ASP CB   1 1 
       14 22711 1 1  52 ASP CG   C  77.313   7.014  -3.502 1.00 . A X .  52 ASP CG   1 1 
       14 22712 1 1  52 ASP H    H  79.658   3.668  -4.141 1.00 . A X .  52 ASP H    1 1 
       14 22713 1 1  52 ASP HA   H  78.802   6.197  -5.440 1.00 . A X .  52 ASP HA   1 1 
       14 22714 1 1  52 ASP HB2  H  77.410   4.873  -3.682 1.00 . A X .  52 ASP HB2  1 1 
       14 22715 1 1  52 ASP HB3  H  78.538   5.564  -2.512 1.00 . A X .  52 ASP HB3  1 1 
       14 22716 1 1  52 ASP N    N  79.628   4.343  -4.853 1.00 . A X .  52 ASP N    1 1 
       14 22717 1 1  52 ASP O    O  81.049   6.125  -3.086 1.00 . A X .  52 ASP O    1 1 
       14 22718 1 1  52 ASP OD1  O  77.850   7.987  -4.006 1.00 . A X .  52 ASP OD1  1 1 
       14 22719 1 1  52 ASP OD2  O  76.195   7.028  -3.015 1.00 . A X .  52 ASP OD2  1 1 
       14 22720 1 1  53 ILE C    C  81.760   8.595  -2.588 1.00 . A X .  53 ILE C    1 1 
       14 22721 1 1  53 ILE CA   C  81.794   8.499  -4.115 1.00 . A X .  53 ILE CA   1 1 
       14 22722 1 1  53 ILE CB   C  81.692   9.906  -4.712 1.00 . A X .  53 ILE CB   1 1 
       14 22723 1 1  53 ILE CD1  C  81.434  11.142  -6.873 1.00 . A X .  53 ILE CD1  1 1 
       14 22724 1 1  53 ILE CG1  C  81.902   9.836  -6.226 1.00 . A X .  53 ILE CG1  1 1 
       14 22725 1 1  53 ILE CG2  C  82.760  10.807  -4.092 1.00 . A X .  53 ILE CG2  1 1 
       14 22726 1 1  53 ILE H    H  80.091   7.987  -5.333 1.00 . A X .  53 ILE H    1 1 
       14 22727 1 1  53 ILE HA   H  82.720   8.030  -4.428 1.00 . A X .  53 ILE HA   1 1 
       14 22728 1 1  53 ILE HB   H  80.715  10.314  -4.499 1.00 . A X .  53 ILE HB   1 1 
       14 22729 1 1  53 ILE HD11 H  82.103  11.942  -6.596 1.00 . A X .  53 ILE HD11 1 1 
       14 22730 1 1  53 ILE HD12 H  80.434  11.374  -6.538 1.00 . A X .  53 ILE HD12 1 1 
       14 22731 1 1  53 ILE HD13 H  81.432  11.029  -7.948 1.00 . A X .  53 ILE HD13 1 1 
       14 22732 1 1  53 ILE HG12 H  82.953   9.689  -6.434 1.00 . A X .  53 ILE HG12 1 1 
       14 22733 1 1  53 ILE HG13 H  81.336   9.012  -6.630 1.00 . A X .  53 ILE HG13 1 1 
       14 22734 1 1  53 ILE HG21 H  83.051  11.565  -4.803 1.00 . A X .  53 ILE HG21 1 1 
       14 22735 1 1  53 ILE HG22 H  83.619  10.210  -3.832 1.00 . A X .  53 ILE HG22 1 1 
       14 22736 1 1  53 ILE HG23 H  82.366  11.277  -3.204 1.00 . A X .  53 ILE HG23 1 1 
       14 22737 1 1  53 ILE N    N  80.643   7.675  -4.588 1.00 . A X .  53 ILE N    1 1 
       14 22738 1 1  53 ILE O    O  82.731   8.950  -1.955 1.00 . A X .  53 ILE O    1 1 
       14 22739 1 1  54 LYS C    C  81.472   7.288   0.112 1.00 . A X .  54 LYS C    1 1 
       14 22740 1 1  54 LYS CA   C  80.556   8.346  -0.505 1.00 . A X .  54 LYS CA   1 1 
       14 22741 1 1  54 LYS CB   C  79.109   8.096  -0.070 1.00 . A X .  54 LYS CB   1 1 
       14 22742 1 1  54 LYS CD   C  78.295  10.398   0.497 1.00 . A X .  54 LYS CD   1 1 
       14 22743 1 1  54 LYS CE   C  77.383  11.540   0.053 1.00 . A X .  54 LYS CE   1 1 
       14 22744 1 1  54 LYS CG   C  78.224   9.259  -0.526 1.00 . A X .  54 LYS CG   1 1 
       14 22745 1 1  54 LYS H    H  79.872   7.999  -2.516 1.00 . A X .  54 LYS H    1 1 
       14 22746 1 1  54 LYS HA   H  80.875   9.318  -0.173 1.00 . A X .  54 LYS HA   1 1 
       14 22747 1 1  54 LYS HB2  H  78.754   7.177  -0.513 1.00 . A X .  54 LYS HB2  1 1 
       14 22748 1 1  54 LYS HB3  H  79.065   8.015   1.005 1.00 . A X .  54 LYS HB3  1 1 
       14 22749 1 1  54 LYS HD2  H  77.972  10.034   1.460 1.00 . A X .  54 LYS HD2  1 1 
       14 22750 1 1  54 LYS HD3  H  79.305  10.763   0.574 1.00 . A X .  54 LYS HD3  1 1 
       14 22751 1 1  54 LYS HE2  H  77.672  11.868  -0.934 1.00 . A X .  54 LYS HE2  1 1 
       14 22752 1 1  54 LYS HE3  H  76.361  11.197   0.035 1.00 . A X .  54 LYS HE3  1 1 
       14 22753 1 1  54 LYS HG2  H  78.574   9.618  -1.485 1.00 . A X .  54 LYS HG2  1 1 
       14 22754 1 1  54 LYS HG3  H  77.203   8.923  -0.619 1.00 . A X .  54 LYS HG3  1 1 
       14 22755 1 1  54 LYS HZ1  H  78.151  12.405   1.786 1.00 . A X .  54 LYS HZ1  1 1 
       14 22756 1 1  54 LYS HZ2  H  76.574  12.905   1.400 1.00 . A X .  54 LYS HZ2  1 1 
       14 22757 1 1  54 LYS HZ3  H  77.898  13.503   0.519 1.00 . A X .  54 LYS HZ3  1 1 
       14 22758 1 1  54 LYS N    N  80.648   8.283  -1.990 1.00 . A X .  54 LYS N    1 1 
       14 22759 1 1  54 LYS NZ   N  77.511  12.674   1.012 1.00 . A X .  54 LYS NZ   1 1 
       14 22760 1 1  54 LYS O    O  82.050   7.489   1.162 1.00 . A X .  54 LYS O    1 1 
       14 22761 1 1  55 PHE C    C  83.905   5.322  -0.369 1.00 . A X .  55 PHE C    1 1 
       14 22762 1 1  55 PHE CA   C  82.456   5.074   0.034 1.00 . A X .  55 PHE CA   1 1 
       14 22763 1 1  55 PHE CB   C  81.990   3.721  -0.509 1.00 . A X .  55 PHE CB   1 1 
       14 22764 1 1  55 PHE CD1  C  79.684   4.370   0.303 1.00 . A X .  55 PHE CD1  1 1 
       14 22765 1 1  55 PHE CD2  C  79.880   3.050  -1.722 1.00 . A X .  55 PHE CD2  1 1 
       14 22766 1 1  55 PHE CE1  C  78.291   4.362   0.174 1.00 . A X .  55 PHE CE1  1 1 
       14 22767 1 1  55 PHE CE2  C  78.486   3.042  -1.852 1.00 . A X .  55 PHE CE2  1 1 
       14 22768 1 1  55 PHE CG   C  80.478   3.714  -0.644 1.00 . A X .  55 PHE CG   1 1 
       14 22769 1 1  55 PHE CZ   C  77.691   3.699  -0.905 1.00 . A X .  55 PHE CZ   1 1 
       14 22770 1 1  55 PHE H    H  81.101   6.007  -1.357 1.00 . A X .  55 PHE H    1 1 
       14 22771 1 1  55 PHE HA   H  82.392   5.070   1.105 1.00 . A X .  55 PHE HA   1 1 
       14 22772 1 1  55 PHE HB2  H  82.440   3.548  -1.476 1.00 . A X .  55 PHE HB2  1 1 
       14 22773 1 1  55 PHE HB3  H  82.292   2.941   0.172 1.00 . A X .  55 PHE HB3  1 1 
       14 22774 1 1  55 PHE HD1  H  80.131   4.879   1.138 1.00 . A X .  55 PHE HD1  1 1 
       14 22775 1 1  55 PHE HD2  H  80.491   2.544  -2.450 1.00 . A X .  55 PHE HD2  1 1 
       14 22776 1 1  55 PHE HE1  H  77.680   4.868   0.903 1.00 . A X .  55 PHE HE1  1 1 
       14 22777 1 1  55 PHE HE2  H  78.029   2.530  -2.684 1.00 . A X .  55 PHE HE2  1 1 
       14 22778 1 1  55 PHE HZ   H  76.618   3.693  -1.006 1.00 . A X .  55 PHE HZ   1 1 
       14 22779 1 1  55 PHE N    N  81.590   6.153  -0.521 1.00 . A X .  55 PHE N    1 1 
       14 22780 1 1  55 PHE O    O  84.814   4.695   0.139 1.00 . A X .  55 PHE O    1 1 
       14 22781 1 1  56 TRP C    C  86.364   6.953  -0.507 1.00 . A X .  56 TRP C    1 1 
       14 22782 1 1  56 TRP CA   C  85.527   6.507  -1.707 1.00 . A X .  56 TRP CA   1 1 
       14 22783 1 1  56 TRP CB   C  85.529   7.610  -2.769 1.00 . A X .  56 TRP CB   1 1 
       14 22784 1 1  56 TRP CD1  C  88.009   7.252  -3.104 1.00 . A X .  56 TRP CD1  1 1 
       14 22785 1 1  56 TRP CD2  C  87.427   9.423  -3.213 1.00 . A X .  56 TRP CD2  1 1 
       14 22786 1 1  56 TRP CE2  C  88.826   9.366  -3.417 1.00 . A X .  56 TRP CE2  1 1 
       14 22787 1 1  56 TRP CE3  C  86.804  10.684  -3.234 1.00 . A X .  56 TRP CE3  1 1 
       14 22788 1 1  56 TRP CG   C  86.932   8.067  -3.017 1.00 . A X .  56 TRP CG   1 1 
       14 22789 1 1  56 TRP CH2  C  88.947  11.765  -3.652 1.00 . A X .  56 TRP CH2  1 1 
       14 22790 1 1  56 TRP CZ2  C  89.581  10.520  -3.634 1.00 . A X .  56 TRP CZ2  1 1 
       14 22791 1 1  56 TRP CZ3  C  87.560  11.847  -3.451 1.00 . A X .  56 TRP CZ3  1 1 
       14 22792 1 1  56 TRP H    H  83.384   6.722  -1.676 1.00 . A X .  56 TRP H    1 1 
       14 22793 1 1  56 TRP HA   H  85.946   5.606  -2.118 1.00 . A X .  56 TRP HA   1 1 
       14 22794 1 1  56 TRP HB2  H  85.103   7.232  -3.686 1.00 . A X .  56 TRP HB2  1 1 
       14 22795 1 1  56 TRP HB3  H  84.943   8.443  -2.418 1.00 . A X .  56 TRP HB3  1 1 
       14 22796 1 1  56 TRP HD1  H  87.999   6.181  -3.001 1.00 . A X .  56 TRP HD1  1 1 
       14 22797 1 1  56 TRP HE1  H  90.041   7.675  -3.447 1.00 . A X .  56 TRP HE1  1 1 
       14 22798 1 1  56 TRP HE3  H  85.740  10.759  -3.079 1.00 . A X .  56 TRP HE3  1 1 
       14 22799 1 1  56 TRP HH2  H  89.520  12.663  -3.820 1.00 . A X .  56 TRP HH2  1 1 
       14 22800 1 1  56 TRP HZ2  H  90.646  10.451  -3.788 1.00 . A X .  56 TRP HZ2  1 1 
       14 22801 1 1  56 TRP HZ3  H  87.071  12.810  -3.466 1.00 . A X .  56 TRP HZ3  1 1 
       14 22802 1 1  56 TRP N    N  84.131   6.230  -1.275 1.00 . A X .  56 TRP N    1 1 
       14 22803 1 1  56 TRP NE1  N  89.133   8.022  -3.341 1.00 . A X .  56 TRP NE1  1 1 
       14 22804 1 1  56 TRP O    O  87.491   6.533  -0.335 1.00 . A X .  56 TRP O    1 1 
       14 22805 1 1  57 ARG C    C  86.867   7.083   2.436 1.00 . A X .  57 ARG C    1 1 
       14 22806 1 1  57 ARG CA   C  86.589   8.269   1.512 1.00 . A X .  57 ARG CA   1 1 
       14 22807 1 1  57 ARG CB   C  85.773   9.324   2.259 1.00 . A X .  57 ARG CB   1 1 
       14 22808 1 1  57 ARG CD   C  84.308  11.134   1.357 1.00 . A X .  57 ARG CD   1 1 
       14 22809 1 1  57 ARG CG   C  85.745  10.619   1.444 1.00 . A X .  57 ARG CG   1 1 
       14 22810 1 1  57 ARG CZ   C  82.505  11.482   2.937 1.00 . A X .  57 ARG CZ   1 1 
       14 22811 1 1  57 ARG H    H  84.913   8.126   0.166 1.00 . A X .  57 ARG H    1 1 
       14 22812 1 1  57 ARG HA   H  87.525   8.699   1.189 1.00 . A X .  57 ARG HA   1 1 
       14 22813 1 1  57 ARG HB2  H  84.764   8.966   2.402 1.00 . A X .  57 ARG HB2  1 1 
       14 22814 1 1  57 ARG HB3  H  86.227   9.516   3.219 1.00 . A X .  57 ARG HB3  1 1 
       14 22815 1 1  57 ARG HD2  H  84.289  12.048   0.780 1.00 . A X .  57 ARG HD2  1 1 
       14 22816 1 1  57 ARG HD3  H  83.690  10.389   0.875 1.00 . A X .  57 ARG HD3  1 1 
       14 22817 1 1  57 ARG HE   H  84.417  11.521   3.473 1.00 . A X .  57 ARG HE   1 1 
       14 22818 1 1  57 ARG HG2  H  86.366  11.360   1.926 1.00 . A X .  57 ARG HG2  1 1 
       14 22819 1 1  57 ARG HG3  H  86.119  10.429   0.449 1.00 . A X .  57 ARG HG3  1 1 
       14 22820 1 1  57 ARG HH11 H  82.018  11.139   1.025 1.00 . A X .  57 ARG HH11 1 1 
       14 22821 1 1  57 ARG HH12 H  80.686  11.383   2.106 1.00 . A X .  57 ARG HH12 1 1 
       14 22822 1 1  57 ARG HH21 H  82.691  11.841   4.897 1.00 . A X .  57 ARG HH21 1 1 
       14 22823 1 1  57 ARG HH22 H  81.068  11.780   4.299 1.00 . A X .  57 ARG HH22 1 1 
       14 22824 1 1  57 ARG N    N  85.823   7.800   0.323 1.00 . A X .  57 ARG N    1 1 
       14 22825 1 1  57 ARG NE   N  83.791  11.404   2.728 1.00 . A X .  57 ARG NE   1 1 
       14 22826 1 1  57 ARG NH1  N  81.672  11.322   1.945 1.00 . A X .  57 ARG NH1  1 1 
       14 22827 1 1  57 ARG NH2  N  82.054  11.720   4.138 1.00 . A X .  57 ARG NH2  1 1 
       14 22828 1 1  57 ARG O    O  87.944   6.951   2.984 1.00 . A X .  57 ARG O    1 1 
       14 22829 1 1  58 ARG C    C  87.115   4.079   2.844 1.00 . A X .  58 ARG C    1 1 
       14 22830 1 1  58 ARG CA   C  86.125   5.042   3.503 1.00 . A X .  58 ARG CA   1 1 
       14 22831 1 1  58 ARG CB   C  84.795   4.321   3.727 1.00 . A X .  58 ARG CB   1 1 
       14 22832 1 1  58 ARG CD   C  82.536   4.492   4.789 1.00 . A X .  58 ARG CD   1 1 
       14 22833 1 1  58 ARG CG   C  83.896   5.176   4.624 1.00 . A X .  58 ARG CG   1 1 
       14 22834 1 1  58 ARG CZ   C  81.775   2.303   5.495 1.00 . A X .  58 ARG CZ   1 1 
       14 22835 1 1  58 ARG H    H  85.045   6.338   2.163 1.00 . A X .  58 ARG H    1 1 
       14 22836 1 1  58 ARG HA   H  86.520   5.374   4.452 1.00 . A X .  58 ARG HA   1 1 
       14 22837 1 1  58 ARG HB2  H  84.309   4.163   2.771 1.00 . A X .  58 ARG HB2  1 1 
       14 22838 1 1  58 ARG HB3  H  84.975   3.369   4.203 1.00 . A X .  58 ARG HB3  1 1 
       14 22839 1 1  58 ARG HD2  H  81.873   5.138   5.344 1.00 . A X .  58 ARG HD2  1 1 
       14 22840 1 1  58 ARG HD3  H  82.114   4.291   3.815 1.00 . A X .  58 ARG HD3  1 1 
       14 22841 1 1  58 ARG HE   H  83.534   3.046   6.038 1.00 . A X .  58 ARG HE   1 1 
       14 22842 1 1  58 ARG HG2  H  84.361   5.292   5.593 1.00 . A X .  58 ARG HG2  1 1 
       14 22843 1 1  58 ARG HG3  H  83.755   6.146   4.173 1.00 . A X .  58 ARG HG3  1 1 
       14 22844 1 1  58 ARG HH11 H  80.563   3.381   4.320 1.00 . A X .  58 ARG HH11 1 1 
       14 22845 1 1  58 ARG HH12 H  79.961   1.827   4.792 1.00 . A X .  58 ARG HH12 1 1 
       14 22846 1 1  58 ARG HH21 H  82.765   1.015   6.663 1.00 . A X .  58 ARG HH21 1 1 
       14 22847 1 1  58 ARG HH22 H  81.209   0.487   6.119 1.00 . A X .  58 ARG HH22 1 1 
       14 22848 1 1  58 ARG N    N  85.906   6.217   2.615 1.00 . A X .  58 ARG N    1 1 
       14 22849 1 1  58 ARG NE   N  82.713   3.209   5.527 1.00 . A X .  58 ARG NE   1 1 
       14 22850 1 1  58 ARG NH1  N  80.680   2.521   4.816 1.00 . A X .  58 ARG NH1  1 1 
       14 22851 1 1  58 ARG NH2  N  81.928   1.181   6.143 1.00 . A X .  58 ARG NH2  1 1 
       14 22852 1 1  58 ARG O    O  88.049   3.613   3.464 1.00 . A X .  58 ARG O    1 1 
       14 22853 1 1  59 VAL C    C  89.239   3.477   0.814 1.00 . A X .  59 VAL C    1 1 
       14 22854 1 1  59 VAL CA   C  87.848   2.846   0.892 1.00 . A X .  59 VAL CA   1 1 
       14 22855 1 1  59 VAL CB   C  87.331   2.572  -0.522 1.00 . A X .  59 VAL CB   1 1 
       14 22856 1 1  59 VAL CG1  C  88.348   1.716  -1.281 1.00 . A X .  59 VAL CG1  1 1 
       14 22857 1 1  59 VAL CG2  C  85.996   1.827  -0.442 1.00 . A X .  59 VAL CG2  1 1 
       14 22858 1 1  59 VAL H    H  86.157   4.164   1.105 1.00 . A X .  59 VAL H    1 1 
       14 22859 1 1  59 VAL HA   H  87.905   1.918   1.440 1.00 . A X .  59 VAL HA   1 1 
       14 22860 1 1  59 VAL HB   H  87.192   3.509  -1.042 1.00 . A X .  59 VAL HB   1 1 
       14 22861 1 1  59 VAL HG11 H  88.891   2.335  -1.979 1.00 . A X .  59 VAL HG11 1 1 
       14 22862 1 1  59 VAL HG12 H  87.829   0.936  -1.820 1.00 . A X .  59 VAL HG12 1 1 
       14 22863 1 1  59 VAL HG13 H  89.038   1.270  -0.580 1.00 . A X .  59 VAL HG13 1 1 
       14 22864 1 1  59 VAL HG21 H  85.311   2.233  -1.173 1.00 . A X .  59 VAL HG21 1 1 
       14 22865 1 1  59 VAL HG22 H  85.577   1.944   0.547 1.00 . A X .  59 VAL HG22 1 1 
       14 22866 1 1  59 VAL HG23 H  86.157   0.777  -0.643 1.00 . A X .  59 VAL HG23 1 1 
       14 22867 1 1  59 VAL N    N  86.918   3.778   1.589 1.00 . A X .  59 VAL N    1 1 
       14 22868 1 1  59 VAL O    O  90.236   2.843   1.095 1.00 . A X .  59 VAL O    1 1 
       14 22869 1 1  60 GLY C    C  91.309   5.409   1.707 1.00 . A X .  60 GLY C    1 1 
       14 22870 1 1  60 GLY CA   C  90.638   5.393   0.333 1.00 . A X .  60 GLY CA   1 1 
       14 22871 1 1  60 GLY H    H  88.495   5.213   0.210 1.00 . A X .  60 GLY H    1 1 
       14 22872 1 1  60 GLY HA2  H  91.262   4.857  -0.368 1.00 . A X .  60 GLY HA2  1 1 
       14 22873 1 1  60 GLY HA3  H  90.503   6.409  -0.007 1.00 . A X .  60 GLY HA3  1 1 
       14 22874 1 1  60 GLY N    N  89.312   4.722   0.433 1.00 . A X .  60 GLY N    1 1 
       14 22875 1 1  60 GLY O    O  92.479   5.111   1.840 1.00 . A X .  60 GLY O    1 1 
       14 22876 1 1  61 ASP C    C  91.533   4.364   4.531 1.00 . A X .  61 ASP C    1 1 
       14 22877 1 1  61 ASP CA   C  91.178   5.787   4.094 1.00 . A X .  61 ASP CA   1 1 
       14 22878 1 1  61 ASP CB   C  90.167   6.393   5.079 1.00 . A X .  61 ASP CB   1 1 
       14 22879 1 1  61 ASP CG   C  90.265   7.929   5.051 1.00 . A X .  61 ASP CG   1 1 
       14 22880 1 1  61 ASP H    H  89.636   5.992   2.603 1.00 . A X .  61 ASP H    1 1 
       14 22881 1 1  61 ASP HA   H  92.077   6.378   4.078 1.00 . A X .  61 ASP HA   1 1 
       14 22882 1 1  61 ASP HB2  H  89.170   6.086   4.802 1.00 . A X .  61 ASP HB2  1 1 
       14 22883 1 1  61 ASP HB3  H  90.389   6.039   6.075 1.00 . A X .  61 ASP HB3  1 1 
       14 22884 1 1  61 ASP N    N  90.579   5.753   2.731 1.00 . A X .  61 ASP N    1 1 
       14 22885 1 1  61 ASP O    O  92.529   4.140   5.191 1.00 . A X .  61 ASP O    1 1 
       14 22886 1 1  61 ASP OD1  O  91.223   8.428   4.487 1.00 . A X .  61 ASP OD1  1 1 
       14 22887 1 1  61 ASP OD2  O  89.379   8.571   5.590 1.00 . A X .  61 ASP OD2  1 1 
       14 22888 1 1  62 CYS C    C  92.276   1.510   3.857 1.00 . A X .  62 CYS C    1 1 
       14 22889 1 1  62 CYS CA   C  91.017   1.999   4.575 1.00 . A X .  62 CYS CA   1 1 
       14 22890 1 1  62 CYS CB   C  89.833   1.107   4.195 1.00 . A X .  62 CYS CB   1 1 
       14 22891 1 1  62 CYS H    H  89.925   3.609   3.647 1.00 . A X .  62 CYS H    1 1 
       14 22892 1 1  62 CYS HA   H  91.172   1.956   5.642 1.00 . A X .  62 CYS HA   1 1 
       14 22893 1 1  62 CYS HB2  H  89.603   1.244   3.148 1.00 . A X .  62 CYS HB2  1 1 
       14 22894 1 1  62 CYS HB3  H  90.089   0.074   4.378 1.00 . A X .  62 CYS HB3  1 1 
       14 22895 1 1  62 CYS HG   H  88.283   0.893   5.876 1.00 . A X .  62 CYS HG   1 1 
       14 22896 1 1  62 CYS N    N  90.725   3.405   4.174 1.00 . A X .  62 CYS N    1 1 
       14 22897 1 1  62 CYS O    O  93.163   0.939   4.459 1.00 . A X .  62 CYS O    1 1 
       14 22898 1 1  62 CYS SG   S  88.392   1.560   5.192 1.00 . A X .  62 CYS SG   1 1 
       14 22899 1 1  63 PHE C    C  94.798   2.049   2.328 1.00 . A X .  63 PHE C    1 1 
       14 22900 1 1  63 PHE CA   C  93.570   1.292   1.821 1.00 . A X .  63 PHE CA   1 1 
       14 22901 1 1  63 PHE CB   C  93.374   1.567   0.330 1.00 . A X .  63 PHE CB   1 1 
       14 22902 1 1  63 PHE CD1  C  91.873  -0.456   0.203 1.00 . A X .  63 PHE CD1  1 1 
       14 22903 1 1  63 PHE CD2  C  93.502  -0.098  -1.558 1.00 . A X .  63 PHE CD2  1 1 
       14 22904 1 1  63 PHE CE1  C  91.438  -1.623  -0.436 1.00 . A X .  63 PHE CE1  1 1 
       14 22905 1 1  63 PHE CE2  C  93.067  -1.265  -2.196 1.00 . A X .  63 PHE CE2  1 1 
       14 22906 1 1  63 PHE CG   C  92.904   0.307  -0.358 1.00 . A X .  63 PHE CG   1 1 
       14 22907 1 1  63 PHE CZ   C  92.035  -2.028  -1.636 1.00 . A X .  63 PHE CZ   1 1 
       14 22908 1 1  63 PHE H    H  91.640   2.204   2.110 1.00 . A X .  63 PHE H    1 1 
       14 22909 1 1  63 PHE HA   H  93.716   0.232   1.973 1.00 . A X .  63 PHE HA   1 1 
       14 22910 1 1  63 PHE HB2  H  92.633   2.343   0.204 1.00 . A X .  63 PHE HB2  1 1 
       14 22911 1 1  63 PHE HB3  H  94.309   1.888  -0.105 1.00 . A X .  63 PHE HB3  1 1 
       14 22912 1 1  63 PHE HD1  H  91.412  -0.144   1.128 1.00 . A X .  63 PHE HD1  1 1 
       14 22913 1 1  63 PHE HD2  H  94.297   0.490  -1.990 1.00 . A X .  63 PHE HD2  1 1 
       14 22914 1 1  63 PHE HE1  H  90.642  -2.211  -0.005 1.00 . A X .  63 PHE HE1  1 1 
       14 22915 1 1  63 PHE HE2  H  93.527  -1.577  -3.123 1.00 . A X .  63 PHE HE2  1 1 
       14 22916 1 1  63 PHE HZ   H  91.699  -2.926  -2.130 1.00 . A X .  63 PHE HZ   1 1 
       14 22917 1 1  63 PHE N    N  92.364   1.736   2.576 1.00 . A X .  63 PHE N    1 1 
       14 22918 1 1  63 PHE O    O  95.868   1.493   2.466 1.00 . A X .  63 PHE O    1 1 
       14 22919 1 1  64 GLN C    C  96.317   3.507   4.404 1.00 . A X .  64 GLN C    1 1 
       14 22920 1 1  64 GLN CA   C  95.811   4.110   3.094 1.00 . A X .  64 GLN CA   1 1 
       14 22921 1 1  64 GLN CB   C  95.373   5.558   3.329 1.00 . A X .  64 GLN CB   1 1 
       14 22922 1 1  64 GLN CD   C  96.208   7.887   3.680 1.00 . A X .  64 GLN CD   1 1 
       14 22923 1 1  64 GLN CG   C  96.590   6.405   3.703 1.00 . A X .  64 GLN CG   1 1 
       14 22924 1 1  64 GLN H    H  93.782   3.747   2.480 1.00 . A X .  64 GLN H    1 1 
       14 22925 1 1  64 GLN HA   H  96.601   4.088   2.357 1.00 . A X .  64 GLN HA   1 1 
       14 22926 1 1  64 GLN HB2  H  94.919   5.951   2.431 1.00 . A X .  64 GLN HB2  1 1 
       14 22927 1 1  64 GLN HB3  H  94.657   5.589   4.137 1.00 . A X .  64 GLN HB3  1 1 
       14 22928 1 1  64 GLN HE21 H  97.735   8.446   4.820 1.00 . A X .  64 GLN HE21 1 1 
       14 22929 1 1  64 GLN HE22 H  96.711   9.701   4.311 1.00 . A X .  64 GLN HE22 1 1 
       14 22930 1 1  64 GLN HG2  H  96.924   6.134   4.693 1.00 . A X .  64 GLN HG2  1 1 
       14 22931 1 1  64 GLN HG3  H  97.382   6.228   2.993 1.00 . A X .  64 GLN HG3  1 1 
       14 22932 1 1  64 GLN N    N  94.652   3.317   2.602 1.00 . A X .  64 GLN N    1 1 
       14 22933 1 1  64 GLN NE2  N  96.945   8.749   4.326 1.00 . A X .  64 GLN NE2  1 1 
       14 22934 1 1  64 GLN O    O  97.504   3.468   4.662 1.00 . A X .  64 GLN O    1 1 
       14 22935 1 1  64 GLN OE1  O  95.231   8.263   3.065 1.00 . A X .  64 GLN OE1  1 1 
       14 22936 1 1  65 ASP C    C  96.698   1.192   6.265 1.00 . A X .  65 ASP C    1 1 
       14 22937 1 1  65 ASP CA   C  95.867   2.448   6.532 1.00 . A X .  65 ASP CA   1 1 
       14 22938 1 1  65 ASP CB   C  94.632   2.073   7.361 1.00 . A X .  65 ASP CB   1 1 
       14 22939 1 1  65 ASP CG   C  94.076   3.320   8.064 1.00 . A X .  65 ASP CG   1 1 
       14 22940 1 1  65 ASP H    H  94.474   3.088   5.016 1.00 . A X .  65 ASP H    1 1 
       14 22941 1 1  65 ASP HA   H  96.469   3.161   7.071 1.00 . A X .  65 ASP HA   1 1 
       14 22942 1 1  65 ASP HB2  H  93.877   1.656   6.710 1.00 . A X .  65 ASP HB2  1 1 
       14 22943 1 1  65 ASP HB3  H  94.911   1.339   8.102 1.00 . A X .  65 ASP HB3  1 1 
       14 22944 1 1  65 ASP N    N  95.428   3.043   5.239 1.00 . A X .  65 ASP N    1 1 
       14 22945 1 1  65 ASP O    O  97.772   1.021   6.807 1.00 . A X .  65 ASP O    1 1 
       14 22946 1 1  65 ASP OD1  O  94.808   4.290   8.168 1.00 . A X .  65 ASP OD1  1 1 
       14 22947 1 1  65 ASP OD2  O  92.930   3.283   8.480 1.00 . A X .  65 ASP OD2  1 1 
       14 22948 1 1  66 TYR C    C  98.316  -0.551   4.479 1.00 . A X .  66 TYR C    1 1 
       14 22949 1 1  66 TYR CA   C  96.979  -0.921   5.118 1.00 . A X .  66 TYR CA   1 1 
       14 22950 1 1  66 TYR CB   C  96.175  -1.797   4.153 1.00 . A X .  66 TYR CB   1 1 
       14 22951 1 1  66 TYR CD1  C  95.267  -3.399   5.872 1.00 . A X .  66 TYR CD1  1 1 
       14 22952 1 1  66 TYR CD2  C  93.704  -2.055   4.595 1.00 . A X .  66 TYR CD2  1 1 
       14 22953 1 1  66 TYR CE1  C  94.199  -3.992   6.556 1.00 . A X .  66 TYR CE1  1 1 
       14 22954 1 1  66 TYR CE2  C  92.636  -2.648   5.279 1.00 . A X .  66 TYR CE2  1 1 
       14 22955 1 1  66 TYR CG   C  95.020  -2.431   4.891 1.00 . A X .  66 TYR CG   1 1 
       14 22956 1 1  66 TYR CZ   C  92.884  -3.616   6.260 1.00 . A X .  66 TYR CZ   1 1 
       14 22957 1 1  66 TYR H    H  95.351   0.480   4.996 1.00 . A X .  66 TYR H    1 1 
       14 22958 1 1  66 TYR HA   H  97.159  -1.467   6.033 1.00 . A X .  66 TYR HA   1 1 
       14 22959 1 1  66 TYR HB2  H  95.797  -1.186   3.347 1.00 . A X .  66 TYR HB2  1 1 
       14 22960 1 1  66 TYR HB3  H  96.812  -2.568   3.749 1.00 . A X .  66 TYR HB3  1 1 
       14 22961 1 1  66 TYR HD1  H  96.283  -3.690   6.100 1.00 . A X .  66 TYR HD1  1 1 
       14 22962 1 1  66 TYR HD2  H  93.512  -1.309   3.838 1.00 . A X .  66 TYR HD2  1 1 
       14 22963 1 1  66 TYR HE1  H  94.391  -4.739   7.312 1.00 . A X .  66 TYR HE1  1 1 
       14 22964 1 1  66 TYR HE2  H  91.621  -2.358   5.051 1.00 . A X .  66 TYR HE2  1 1 
       14 22965 1 1  66 TYR HH   H  91.101  -4.296   6.319 1.00 . A X .  66 TYR HH   1 1 
       14 22966 1 1  66 TYR N    N  96.216   0.320   5.424 1.00 . A X .  66 TYR N    1 1 
       14 22967 1 1  66 TYR O    O  99.322  -1.192   4.707 1.00 . A X .  66 TYR O    1 1 
       14 22968 1 1  66 TYR OH   O  91.831  -4.201   6.934 1.00 . A X .  66 TYR OH   1 1 
       14 22969 1 1  67 TYR C    C 100.635   1.274   4.079 1.00 . A X .  67 TYR C    1 1 
       14 22970 1 1  67 TYR CA   C  99.610   0.875   3.017 1.00 . A X .  67 TYR CA   1 1 
       14 22971 1 1  67 TYR CB   C  99.351   2.067   2.094 1.00 . A X .  67 TYR CB   1 1 
       14 22972 1 1  67 TYR CD1  C 101.714   2.446   1.298 1.00 . A X .  67 TYR CD1  1 1 
       14 22973 1 1  67 TYR CD2  C 100.639   4.167   2.625 1.00 . A X .  67 TYR CD2  1 1 
       14 22974 1 1  67 TYR CE1  C 102.871   3.231   1.217 1.00 . A X .  67 TYR CE1  1 1 
       14 22975 1 1  67 TYR CE2  C 101.795   4.952   2.544 1.00 . A X .  67 TYR CE2  1 1 
       14 22976 1 1  67 TYR CG   C 100.599   2.913   2.002 1.00 . A X .  67 TYR CG   1 1 
       14 22977 1 1  67 TYR CZ   C 102.911   4.485   1.840 1.00 . A X .  67 TYR CZ   1 1 
       14 22978 1 1  67 TYR H    H  97.513   0.975   3.493 1.00 . A X .  67 TYR H    1 1 
       14 22979 1 1  67 TYR HA   H  99.990   0.049   2.441 1.00 . A X .  67 TYR HA   1 1 
       14 22980 1 1  67 TYR HB2  H  99.087   1.708   1.110 1.00 . A X .  67 TYR HB2  1 1 
       14 22981 1 1  67 TYR HB3  H  98.542   2.659   2.491 1.00 . A X .  67 TYR HB3  1 1 
       14 22982 1 1  67 TYR HD1  H 101.683   1.481   0.818 1.00 . A X .  67 TYR HD1  1 1 
       14 22983 1 1  67 TYR HD2  H  99.779   4.528   3.169 1.00 . A X .  67 TYR HD2  1 1 
       14 22984 1 1  67 TYR HE1  H 103.732   2.870   0.674 1.00 . A X .  67 TYR HE1  1 1 
       14 22985 1 1  67 TYR HE2  H 101.826   5.918   3.025 1.00 . A X .  67 TYR HE2  1 1 
       14 22986 1 1  67 TYR HH   H 103.835   6.055   1.271 1.00 . A X .  67 TYR HH   1 1 
       14 22987 1 1  67 TYR N    N  98.335   0.473   3.670 1.00 . A X .  67 TYR N    1 1 
       14 22988 1 1  67 TYR O    O 101.720   0.745   4.137 1.00 . A X .  67 TYR O    1 1 
       14 22989 1 1  67 TYR OH   O 104.050   5.259   1.760 1.00 . A X .  67 TYR OH   1 1 
       14 22990 1 1  68 ASN C    C 101.513   1.461   6.937 1.00 . A X .  68 ASN C    1 1 
       14 22991 1 1  68 ASN CA   C 101.251   2.624   5.983 1.00 . A X .  68 ASN CA   1 1 
       14 22992 1 1  68 ASN CB   C 100.663   3.805   6.761 1.00 . A X .  68 ASN CB   1 1 
       14 22993 1 1  68 ASN CG   C 100.767   5.075   5.915 1.00 . A X .  68 ASN CG   1 1 
       14 22994 1 1  68 ASN H    H  99.411   2.607   4.870 1.00 . A X .  68 ASN H    1 1 
       14 22995 1 1  68 ASN HA   H 102.182   2.924   5.524 1.00 . A X .  68 ASN HA   1 1 
       14 22996 1 1  68 ASN HB2  H  99.626   3.604   6.988 1.00 . A X .  68 ASN HB2  1 1 
       14 22997 1 1  68 ASN HB3  H 101.214   3.940   7.678 1.00 . A X .  68 ASN HB3  1 1 
       14 22998 1 1  68 ASN HD21 H 102.751   5.111   5.948 1.00 . A X .  68 ASN HD21 1 1 
       14 22999 1 1  68 ASN HD22 H 102.019   6.373   5.083 1.00 . A X .  68 ASN HD22 1 1 
       14 23000 1 1  68 ASN N    N 100.297   2.199   4.924 1.00 . A X .  68 ASN N    1 1 
       14 23001 1 1  68 ASN ND2  N 101.942   5.560   5.625 1.00 . A X .  68 ASN ND2  1 1 
       14 23002 1 1  68 ASN O    O 102.603   1.290   7.444 1.00 . A X .  68 ASN O    1 1 
       14 23003 1 1  68 ASN OD1  O  99.764   5.633   5.513 1.00 . A X .  68 ASN OD1  1 1 
       14 23004 1 1  69 THR C    C 101.685  -1.473   7.555 1.00 . A X .  69 THR C    1 1 
       14 23005 1 1  69 THR CA   C 100.694  -0.472   8.137 1.00 . A X .  69 THR CA   1 1 
       14 23006 1 1  69 THR CB   C  99.347  -1.168   8.369 1.00 . A X .  69 THR CB   1 1 
       14 23007 1 1  69 THR CG2  C  99.492  -2.220   9.469 1.00 . A X .  69 THR CG2  1 1 
       14 23008 1 1  69 THR H    H  99.635   0.834   6.796 1.00 . A X .  69 THR H    1 1 
       14 23009 1 1  69 THR HA   H 101.073  -0.105   9.076 1.00 . A X .  69 THR HA   1 1 
       14 23010 1 1  69 THR HB   H  99.030  -1.650   7.456 1.00 . A X .  69 THR HB   1 1 
       14 23011 1 1  69 THR HG1  H  98.355   0.482   8.084 1.00 . A X .  69 THR HG1  1 1 
       14 23012 1 1  69 THR HG21 H  99.910  -1.762  10.353 1.00 . A X .  69 THR HG21 1 1 
       14 23013 1 1  69 THR HG22 H 100.145  -3.009   9.130 1.00 . A X .  69 THR HG22 1 1 
       14 23014 1 1  69 THR HG23 H  98.520  -2.632   9.702 1.00 . A X .  69 THR HG23 1 1 
       14 23015 1 1  69 THR N    N 100.509   0.669   7.203 1.00 . A X .  69 THR N    1 1 
       14 23016 1 1  69 THR O    O 102.566  -1.951   8.243 1.00 . A X .  69 THR O    1 1 
       14 23017 1 1  69 THR OG1  O  98.378  -0.204   8.753 1.00 . A X .  69 THR OG1  1 1 
       14 23018 1 1  70 PHE C    C 103.255  -2.121   4.554 1.00 . A X .  70 PHE C    1 1 
       14 23019 1 1  70 PHE CA   C 102.461  -2.791   5.669 1.00 . A X .  70 PHE CA   1 1 
       14 23020 1 1  70 PHE CB   C 101.638  -3.943   5.087 1.00 . A X .  70 PHE CB   1 1 
       14 23021 1 1  70 PHE CD1  C 101.865  -5.578   6.993 1.00 . A X .  70 PHE CD1  1 1 
       14 23022 1 1  70 PHE CD2  C  99.665  -4.704   6.468 1.00 . A X .  70 PHE CD2  1 1 
       14 23023 1 1  70 PHE CE1  C 101.315  -6.336   8.034 1.00 . A X .  70 PHE CE1  1 1 
       14 23024 1 1  70 PHE CE2  C  99.116  -5.462   7.509 1.00 . A X .  70 PHE CE2  1 1 
       14 23025 1 1  70 PHE CG   C 101.040  -4.761   6.210 1.00 . A X .  70 PHE CG   1 1 
       14 23026 1 1  70 PHE CZ   C  99.941  -6.278   8.291 1.00 . A X .  70 PHE CZ   1 1 
       14 23027 1 1  70 PHE H    H 100.808  -1.414   5.775 1.00 . A X .  70 PHE H    1 1 
       14 23028 1 1  70 PHE HA   H 103.144  -3.178   6.406 1.00 . A X .  70 PHE HA   1 1 
       14 23029 1 1  70 PHE HB2  H 100.850  -3.531   4.480 1.00 . A X .  70 PHE HB2  1 1 
       14 23030 1 1  70 PHE HB3  H 102.270  -4.570   4.480 1.00 . A X .  70 PHE HB3  1 1 
       14 23031 1 1  70 PHE HD1  H 102.925  -5.624   6.794 1.00 . A X .  70 PHE HD1  1 1 
       14 23032 1 1  70 PHE HD2  H  99.028  -4.075   5.864 1.00 . A X .  70 PHE HD2  1 1 
       14 23033 1 1  70 PHE HE1  H 101.952  -6.966   8.638 1.00 . A X .  70 PHE HE1  1 1 
       14 23034 1 1  70 PHE HE2  H  98.055  -5.418   7.708 1.00 . A X .  70 PHE HE2  1 1 
       14 23035 1 1  70 PHE HZ   H  99.517  -6.863   9.094 1.00 . A X .  70 PHE HZ   1 1 
       14 23036 1 1  70 PHE N    N 101.538  -1.805   6.300 1.00 . A X .  70 PHE N    1 1 
       14 23037 1 1  70 PHE O    O 104.466  -2.207   4.509 1.00 . A X .  70 PHE O    1 1 
       14 23038 1 1  71 GLY C    C 102.487  -0.960   1.237 1.00 . A X .  71 GLY C    1 1 
       14 23039 1 1  71 GLY CA   C 103.302  -0.801   2.523 1.00 . A X .  71 GLY CA   1 1 
       14 23040 1 1  71 GLY H    H 101.605  -1.419   3.702 1.00 . A X .  71 GLY H    1 1 
       14 23041 1 1  71 GLY HA2  H 103.434   0.247   2.740 1.00 . A X .  71 GLY HA2  1 1 
       14 23042 1 1  71 GLY HA3  H 104.266  -1.261   2.389 1.00 . A X .  71 GLY HA3  1 1 
       14 23043 1 1  71 GLY N    N 102.584  -1.466   3.647 1.00 . A X .  71 GLY N    1 1 
       14 23044 1 1  71 GLY O    O 101.352  -1.390   1.258 1.00 . A X .  71 GLY O    1 1 
       14 23045 1 1  72 PRO C    C 102.094  -2.148  -1.595 1.00 . A X .  72 PRO C    1 1 
       14 23046 1 1  72 PRO CA   C 102.403  -0.703  -1.200 1.00 . A X .  72 PRO CA   1 1 
       14 23047 1 1  72 PRO CB   C 103.405  -0.077  -2.183 1.00 . A X .  72 PRO CB   1 1 
       14 23048 1 1  72 PRO CD   C 104.445  -0.117   0.011 1.00 . A X .  72 PRO CD   1 1 
       14 23049 1 1  72 PRO CG   C 104.473   0.560  -1.353 1.00 . A X .  72 PRO CG   1 1 
       14 23050 1 1  72 PRO HA   H 101.495  -0.122  -1.198 1.00 . A X .  72 PRO HA   1 1 
       14 23051 1 1  72 PRO HB2  H 103.831  -0.843  -2.816 1.00 . A X .  72 PRO HB2  1 1 
       14 23052 1 1  72 PRO HB3  H 102.914   0.673  -2.786 1.00 . A X .  72 PRO HB3  1 1 
       14 23053 1 1  72 PRO HD2  H 105.150  -0.938   0.040 1.00 . A X .  72 PRO HD2  1 1 
       14 23054 1 1  72 PRO HD3  H 104.656   0.594   0.791 1.00 . A X .  72 PRO HD3  1 1 
       14 23055 1 1  72 PRO HG2  H 105.437   0.415  -1.819 1.00 . A X .  72 PRO HG2  1 1 
       14 23056 1 1  72 PRO HG3  H 104.272   1.614  -1.237 1.00 . A X .  72 PRO HG3  1 1 
       14 23057 1 1  72 PRO N    N 103.072  -0.616   0.126 1.00 . A X .  72 PRO N    1 1 
       14 23058 1 1  72 PRO O    O 101.233  -2.405  -2.408 1.00 . A X .  72 PRO O    1 1 
       14 23059 1 1  73 GLU C    C 101.073  -4.854  -1.140 1.00 . A X .  73 GLU C    1 1 
       14 23060 1 1  73 GLU CA   C 102.543  -4.519  -1.385 1.00 . A X .  73 GLU CA   1 1 
       14 23061 1 1  73 GLU CB   C 103.422  -5.423  -0.520 1.00 . A X .  73 GLU CB   1 1 
       14 23062 1 1  73 GLU CD   C 105.766  -6.144  -0.040 1.00 . A X .  73 GLU CD   1 1 
       14 23063 1 1  73 GLU CG   C 104.887  -5.263  -0.930 1.00 . A X .  73 GLU CG   1 1 
       14 23064 1 1  73 GLU H    H 103.490  -2.864  -0.379 1.00 . A X .  73 GLU H    1 1 
       14 23065 1 1  73 GLU HA   H 102.780  -4.675  -2.427 1.00 . A X .  73 GLU HA   1 1 
       14 23066 1 1  73 GLU HB2  H 103.309  -5.145   0.518 1.00 . A X .  73 GLU HB2  1 1 
       14 23067 1 1  73 GLU HB3  H 103.122  -6.452  -0.651 1.00 . A X .  73 GLU HB3  1 1 
       14 23068 1 1  73 GLU HG2  H 105.006  -5.559  -1.962 1.00 . A X .  73 GLU HG2  1 1 
       14 23069 1 1  73 GLU HG3  H 105.184  -4.232  -0.815 1.00 . A X .  73 GLU HG3  1 1 
       14 23070 1 1  73 GLU N    N 102.795  -3.093  -1.030 1.00 . A X .  73 GLU N    1 1 
       14 23071 1 1  73 GLU O    O 100.377  -5.314  -2.022 1.00 . A X .  73 GLU O    1 1 
       14 23072 1 1  73 GLU OE1  O 105.224  -6.789   0.842 1.00 . A X .  73 GLU OE1  1 1 
       14 23073 1 1  73 GLU OE2  O 106.966  -6.162  -0.260 1.00 . A X .  73 GLU OE2  1 1 
       14 23074 1 1  74 LYS C    C  98.271  -4.065  -0.559 1.00 . A X .  74 LYS C    1 1 
       14 23075 1 1  74 LYS CA   C  99.164  -4.909   0.341 1.00 . A X .  74 LYS CA   1 1 
       14 23076 1 1  74 LYS CB   C  98.873  -4.584   1.807 1.00 . A X .  74 LYS CB   1 1 
       14 23077 1 1  74 LYS CD   C  99.188  -6.960   2.541 1.00 . A X .  74 LYS CD   1 1 
       14 23078 1 1  74 LYS CE   C  99.528  -7.777   3.785 1.00 . A X .  74 LYS CE   1 1 
       14 23079 1 1  74 LYS CG   C  99.671  -5.518   2.721 1.00 . A X .  74 LYS CG   1 1 
       14 23080 1 1  74 LYS H    H 101.168  -4.238   0.741 1.00 . A X .  74 LYS H    1 1 
       14 23081 1 1  74 LYS HA   H  98.964  -5.946   0.150 1.00 . A X .  74 LYS HA   1 1 
       14 23082 1 1  74 LYS HB2  H  99.154  -3.560   2.008 1.00 . A X .  74 LYS HB2  1 1 
       14 23083 1 1  74 LYS HB3  H  97.822  -4.706   2.004 1.00 . A X .  74 LYS HB3  1 1 
       14 23084 1 1  74 LYS HD2  H  98.121  -6.971   2.381 1.00 . A X .  74 LYS HD2  1 1 
       14 23085 1 1  74 LYS HD3  H  99.686  -7.404   1.693 1.00 . A X .  74 LYS HD3  1 1 
       14 23086 1 1  74 LYS HE2  H 100.599  -7.884   3.862 1.00 . A X .  74 LYS HE2  1 1 
       14 23087 1 1  74 LYS HE3  H  99.150  -7.276   4.664 1.00 . A X .  74 LYS HE3  1 1 
       14 23088 1 1  74 LYS HG2  H 100.720  -5.454   2.470 1.00 . A X .  74 LYS HG2  1 1 
       14 23089 1 1  74 LYS HG3  H  99.528  -5.219   3.744 1.00 . A X .  74 LYS HG3  1 1 
       14 23090 1 1  74 LYS HZ1  H  99.601  -9.810   3.351 1.00 . A X .  74 LYS HZ1  1 1 
       14 23091 1 1  74 LYS HZ2  H  98.109  -9.079   2.998 1.00 . A X .  74 LYS HZ2  1 1 
       14 23092 1 1  74 LYS HZ3  H  98.537  -9.408   4.609 1.00 . A X .  74 LYS HZ3  1 1 
       14 23093 1 1  74 LYS N    N 100.592  -4.616   0.044 1.00 . A X .  74 LYS N    1 1 
       14 23094 1 1  74 LYS NZ   N  98.897  -9.120   3.678 1.00 . A X .  74 LYS NZ   1 1 
       14 23095 1 1  74 LYS O    O  97.249  -4.519  -1.034 1.00 . A X .  74 LYS O    1 1 
       14 23096 1 1  75 VAL C    C  98.714  -0.993  -2.416 1.00 . A X .  75 VAL C    1 1 
       14 23097 1 1  75 VAL CA   C  97.807  -1.962  -1.655 1.00 . A X .  75 VAL CA   1 1 
       14 23098 1 1  75 VAL CB   C  96.831  -1.171  -0.788 1.00 . A X .  75 VAL CB   1 1 
       14 23099 1 1  75 VAL CG1  C  95.670  -2.078  -0.374 1.00 . A X .  75 VAL CG1  1 1 
       14 23100 1 1  75 VAL CG2  C  97.555  -0.666   0.461 1.00 . A X .  75 VAL CG2  1 1 
       14 23101 1 1  75 VAL H    H  99.467  -2.494  -0.391 1.00 . A X .  75 VAL H    1 1 
       14 23102 1 1  75 VAL HA   H  97.250  -2.566  -2.357 1.00 . A X .  75 VAL HA   1 1 
       14 23103 1 1  75 VAL HB   H  96.448  -0.332  -1.352 1.00 . A X .  75 VAL HB   1 1 
       14 23104 1 1  75 VAL HG11 H  96.046  -2.886   0.237 1.00 . A X .  75 VAL HG11 1 1 
       14 23105 1 1  75 VAL HG12 H  95.194  -2.483  -1.255 1.00 . A X .  75 VAL HG12 1 1 
       14 23106 1 1  75 VAL HG13 H  94.951  -1.504   0.192 1.00 . A X .  75 VAL HG13 1 1 
       14 23107 1 1  75 VAL HG21 H  97.087   0.243   0.805 1.00 . A X .  75 VAL HG21 1 1 
       14 23108 1 1  75 VAL HG22 H  98.590  -0.471   0.223 1.00 . A X .  75 VAL HG22 1 1 
       14 23109 1 1  75 VAL HG23 H  97.499  -1.416   1.236 1.00 . A X .  75 VAL HG23 1 1 
       14 23110 1 1  75 VAL N    N  98.640  -2.840  -0.789 1.00 . A X .  75 VAL N    1 1 
       14 23111 1 1  75 VAL O    O  98.888   0.144  -2.028 1.00 . A X .  75 VAL O    1 1 
       14 23112 1 1  76 PRO C    C  99.508   0.658  -4.848 1.00 . A X .  76 PRO C    1 1 
       14 23113 1 1  76 PRO CA   C 100.190  -0.615  -4.344 1.00 . A X .  76 PRO CA   1 1 
       14 23114 1 1  76 PRO CB   C 100.538  -1.536  -5.519 1.00 . A X .  76 PRO CB   1 1 
       14 23115 1 1  76 PRO CD   C  99.132  -2.805  -4.035 1.00 . A X .  76 PRO CD   1 1 
       14 23116 1 1  76 PRO CG   C 100.278  -2.920  -5.032 1.00 . A X .  76 PRO CG   1 1 
       14 23117 1 1  76 PRO HA   H 101.088  -0.372  -3.801 1.00 . A X .  76 PRO HA   1 1 
       14 23118 1 1  76 PRO HB2  H  99.902  -1.313  -6.365 1.00 . A X .  76 PRO HB2  1 1 
       14 23119 1 1  76 PRO HB3  H 101.576  -1.427  -5.791 1.00 . A X .  76 PRO HB3  1 1 
       14 23120 1 1  76 PRO HD2  H  98.182  -2.914  -4.541 1.00 . A X .  76 PRO HD2  1 1 
       14 23121 1 1  76 PRO HD3  H  99.235  -3.532  -3.247 1.00 . A X .  76 PRO HD3  1 1 
       14 23122 1 1  76 PRO HG2  H  99.997  -3.561  -5.856 1.00 . A X .  76 PRO HG2  1 1 
       14 23123 1 1  76 PRO HG3  H 101.151  -3.309  -4.538 1.00 . A X .  76 PRO HG3  1 1 
       14 23124 1 1  76 PRO N    N  99.285  -1.446  -3.498 1.00 . A X .  76 PRO N    1 1 
       14 23125 1 1  76 PRO O    O  98.306   0.708  -5.013 1.00 . A X .  76 PRO O    1 1 
       14 23126 1 1  77 VAL C    C  98.741   2.669  -6.760 1.00 . A X .  77 VAL C    1 1 
       14 23127 1 1  77 VAL CA   C  99.663   2.967  -5.576 1.00 . A X .  77 VAL CA   1 1 
       14 23128 1 1  77 VAL CB   C 100.774   3.921  -6.021 1.00 . A X .  77 VAL CB   1 1 
       14 23129 1 1  77 VAL CG1  C 101.514   4.458  -4.795 1.00 . A X .  77 VAL CG1  1 1 
       14 23130 1 1  77 VAL CG2  C 101.760   3.168  -6.919 1.00 . A X .  77 VAL CG2  1 1 
       14 23131 1 1  77 VAL H    H 101.236   1.632  -4.941 1.00 . A X .  77 VAL H    1 1 
       14 23132 1 1  77 VAL HA   H  99.090   3.424  -4.783 1.00 . A X .  77 VAL HA   1 1 
       14 23133 1 1  77 VAL HB   H 100.341   4.744  -6.571 1.00 . A X .  77 VAL HB   1 1 
       14 23134 1 1  77 VAL HG11 H 101.328   5.518  -4.700 1.00 . A X .  77 VAL HG11 1 1 
       14 23135 1 1  77 VAL HG12 H 102.573   4.288  -4.911 1.00 . A X .  77 VAL HG12 1 1 
       14 23136 1 1  77 VAL HG13 H 101.164   3.952  -3.907 1.00 . A X .  77 VAL HG13 1 1 
       14 23137 1 1  77 VAL HG21 H 102.527   3.847  -7.261 1.00 . A X .  77 VAL HG21 1 1 
       14 23138 1 1  77 VAL HG22 H 101.234   2.762  -7.770 1.00 . A X .  77 VAL HG22 1 1 
       14 23139 1 1  77 VAL HG23 H 102.215   2.364  -6.360 1.00 . A X .  77 VAL HG23 1 1 
       14 23140 1 1  77 VAL N    N 100.268   1.693  -5.086 1.00 . A X .  77 VAL N    1 1 
       14 23141 1 1  77 VAL O    O  97.970   3.509  -7.189 1.00 . A X .  77 VAL O    1 1 
       14 23142 1 1  78 THR C    C  96.463   1.207  -7.999 1.00 . A X .  78 THR C    1 1 
       14 23143 1 1  78 THR CA   C  97.926   1.125  -8.435 1.00 . A X .  78 THR CA   1 1 
       14 23144 1 1  78 THR CB   C  98.244  -0.299  -8.905 1.00 . A X .  78 THR CB   1 1 
       14 23145 1 1  78 THR CG2  C  97.511  -1.313  -8.025 1.00 . A X .  78 THR CG2  1 1 
       14 23146 1 1  78 THR H    H  99.426   0.810  -6.919 1.00 . A X .  78 THR H    1 1 
       14 23147 1 1  78 THR HA   H  98.100   1.818  -9.245 1.00 . A X .  78 THR HA   1 1 
       14 23148 1 1  78 THR HB   H  99.307  -0.472  -8.834 1.00 . A X .  78 THR HB   1 1 
       14 23149 1 1  78 THR HG1  H  98.451  -1.043 -10.691 1.00 . A X .  78 THR HG1  1 1 
       14 23150 1 1  78 THR HG21 H  96.467  -1.348  -8.300 1.00 . A X .  78 THR HG21 1 1 
       14 23151 1 1  78 THR HG22 H  97.604  -1.023  -6.990 1.00 . A X .  78 THR HG22 1 1 
       14 23152 1 1  78 THR HG23 H  97.948  -2.290  -8.161 1.00 . A X .  78 THR HG23 1 1 
       14 23153 1 1  78 THR N    N  98.804   1.477  -7.286 1.00 . A X .  78 THR N    1 1 
       14 23154 1 1  78 THR O    O  95.592   1.546  -8.775 1.00 . A X .  78 THR O    1 1 
       14 23155 1 1  78 THR OG1  O  97.831  -0.451 -10.257 1.00 . A X .  78 THR OG1  1 1 
       14 23156 1 1  79 ALA C    C  94.226   2.354  -6.474 1.00 . A X .  79 ALA C    1 1 
       14 23157 1 1  79 ALA CA   C  94.776   0.941  -6.282 1.00 . A X .  79 ALA CA   1 1 
       14 23158 1 1  79 ALA CB   C  94.733   0.576  -4.796 1.00 . A X .  79 ALA CB   1 1 
       14 23159 1 1  79 ALA H    H  96.899   0.617  -6.153 1.00 . A X .  79 ALA H    1 1 
       14 23160 1 1  79 ALA HA   H  94.176   0.239  -6.844 1.00 . A X .  79 ALA HA   1 1 
       14 23161 1 1  79 ALA HB1  H  95.373  -0.276  -4.615 1.00 . A X .  79 ALA HB1  1 1 
       14 23162 1 1  79 ALA HB2  H  93.721   0.332  -4.513 1.00 . A X .  79 ALA HB2  1 1 
       14 23163 1 1  79 ALA HB3  H  95.078   1.416  -4.210 1.00 . A X .  79 ALA HB3  1 1 
       14 23164 1 1  79 ALA N    N  96.184   0.892  -6.762 1.00 . A X .  79 ALA N    1 1 
       14 23165 1 1  79 ALA O    O  93.100   2.540  -6.891 1.00 . A X .  79 ALA O    1 1 
       14 23166 1 1  80 PHE C    C  94.306   5.034  -7.834 1.00 . A X .  80 PHE C    1 1 
       14 23167 1 1  80 PHE CA   C  94.536   4.753  -6.348 1.00 . A X .  80 PHE CA   1 1 
       14 23168 1 1  80 PHE CB   C  95.588   5.716  -5.800 1.00 . A X .  80 PHE CB   1 1 
       14 23169 1 1  80 PHE CD1  C  96.329   4.484  -3.732 1.00 . A X .  80 PHE CD1  1 1 
       14 23170 1 1  80 PHE CD2  C  95.073   6.542  -3.475 1.00 . A X .  80 PHE CD2  1 1 
       14 23171 1 1  80 PHE CE1  C  96.401   4.353  -2.339 1.00 . A X .  80 PHE CE1  1 1 
       14 23172 1 1  80 PHE CE2  C  95.145   6.412  -2.083 1.00 . A X .  80 PHE CE2  1 1 
       14 23173 1 1  80 PHE CG   C  95.665   5.578  -4.299 1.00 . A X .  80 PHE CG   1 1 
       14 23174 1 1  80 PHE CZ   C  95.808   5.318  -1.515 1.00 . A X .  80 PHE CZ   1 1 
       14 23175 1 1  80 PHE H    H  95.918   3.179  -5.847 1.00 . A X .  80 PHE H    1 1 
       14 23176 1 1  80 PHE HA   H  93.610   4.887  -5.809 1.00 . A X .  80 PHE HA   1 1 
       14 23177 1 1  80 PHE HB2  H  96.550   5.485  -6.234 1.00 . A X .  80 PHE HB2  1 1 
       14 23178 1 1  80 PHE HB3  H  95.313   6.730  -6.053 1.00 . A X .  80 PHE HB3  1 1 
       14 23179 1 1  80 PHE HD1  H  96.785   3.740  -4.368 1.00 . A X .  80 PHE HD1  1 1 
       14 23180 1 1  80 PHE HD2  H  94.561   7.386  -3.912 1.00 . A X .  80 PHE HD2  1 1 
       14 23181 1 1  80 PHE HE1  H  96.912   3.510  -1.902 1.00 . A X .  80 PHE HE1  1 1 
       14 23182 1 1  80 PHE HE2  H  94.687   7.156  -1.447 1.00 . A X .  80 PHE HE2  1 1 
       14 23183 1 1  80 PHE HZ   H  95.863   5.217  -0.441 1.00 . A X .  80 PHE HZ   1 1 
       14 23184 1 1  80 PHE N    N  95.011   3.351  -6.177 1.00 . A X .  80 PHE N    1 1 
       14 23185 1 1  80 PHE O    O  93.327   5.645  -8.217 1.00 . A X .  80 PHE O    1 1 
       14 23186 1 1  81 SER C    C  93.744   4.165 -10.617 1.00 . A X .  81 SER C    1 1 
       14 23187 1 1  81 SER CA   C  95.034   4.838 -10.137 1.00 . A X .  81 SER CA   1 1 
       14 23188 1 1  81 SER CB   C  96.229   4.249 -10.890 1.00 . A X .  81 SER CB   1 1 
       14 23189 1 1  81 SER H    H  95.988   4.102  -8.345 1.00 . A X .  81 SER H    1 1 
       14 23190 1 1  81 SER HA   H  94.978   5.901 -10.322 1.00 . A X .  81 SER HA   1 1 
       14 23191 1 1  81 SER HB2  H  97.142   4.686 -10.521 1.00 . A X .  81 SER HB2  1 1 
       14 23192 1 1  81 SER HB3  H  96.257   3.179 -10.735 1.00 . A X .  81 SER HB3  1 1 
       14 23193 1 1  81 SER HG   H  96.236   3.722 -12.762 1.00 . A X .  81 SER HG   1 1 
       14 23194 1 1  81 SER N    N  95.203   4.592  -8.675 1.00 . A X .  81 SER N    1 1 
       14 23195 1 1  81 SER O    O  92.962   4.741 -11.355 1.00 . A X .  81 SER O    1 1 
       14 23196 1 1  81 SER OG   O  96.097   4.538 -12.276 1.00 . A X .  81 SER OG   1 1 
       14 23197 1 1  82 TYR C    C  91.041   2.979 -10.053 1.00 . A X .  82 TYR C    1 1 
       14 23198 1 1  82 TYR CA   C  92.262   2.250 -10.617 1.00 . A X .  82 TYR CA   1 1 
       14 23199 1 1  82 TYR CB   C  92.284   0.809 -10.100 1.00 . A X .  82 TYR CB   1 1 
       14 23200 1 1  82 TYR CD1  C  92.805  -0.244 -12.331 1.00 . A X .  82 TYR CD1  1 1 
       14 23201 1 1  82 TYR CD2  C  94.329  -0.622 -10.483 1.00 . A X .  82 TYR CD2  1 1 
       14 23202 1 1  82 TYR CE1  C  93.615  -1.029 -13.160 1.00 . A X .  82 TYR CE1  1 1 
       14 23203 1 1  82 TYR CE2  C  95.139  -1.407 -11.313 1.00 . A X .  82 TYR CE2  1 1 
       14 23204 1 1  82 TYR CG   C  93.161  -0.040 -10.992 1.00 . A X .  82 TYR CG   1 1 
       14 23205 1 1  82 TYR CZ   C  94.782  -1.610 -12.651 1.00 . A X .  82 TYR CZ   1 1 
       14 23206 1 1  82 TYR H    H  94.140   2.507  -9.594 1.00 . A X .  82 TYR H    1 1 
       14 23207 1 1  82 TYR HA   H  92.207   2.245 -11.694 1.00 . A X .  82 TYR HA   1 1 
       14 23208 1 1  82 TYR HB2  H  92.676   0.797  -9.093 1.00 . A X .  82 TYR HB2  1 1 
       14 23209 1 1  82 TYR HB3  H  91.280   0.411 -10.098 1.00 . A X .  82 TYR HB3  1 1 
       14 23210 1 1  82 TYR HD1  H  91.902   0.199 -12.726 1.00 . A X .  82 TYR HD1  1 1 
       14 23211 1 1  82 TYR HD2  H  94.604  -0.468  -9.451 1.00 . A X .  82 TYR HD2  1 1 
       14 23212 1 1  82 TYR HE1  H  93.339  -1.184 -14.192 1.00 . A X .  82 TYR HE1  1 1 
       14 23213 1 1  82 TYR HE2  H  96.040  -1.854 -10.920 1.00 . A X .  82 TYR HE2  1 1 
       14 23214 1 1  82 TYR HH   H  96.438  -2.471 -13.047 1.00 . A X .  82 TYR HH   1 1 
       14 23215 1 1  82 TYR N    N  93.505   2.953 -10.195 1.00 . A X .  82 TYR N    1 1 
       14 23216 1 1  82 TYR O    O  90.048   3.163 -10.728 1.00 . A X .  82 TYR O    1 1 
       14 23217 1 1  82 TYR OH   O  95.580  -2.383 -13.469 1.00 . A X .  82 TYR OH   1 1 
       14 23218 1 1  83 TRP C    C  89.717   5.422  -8.969 1.00 . A X .  83 TRP C    1 1 
       14 23219 1 1  83 TRP CA   C  89.958   4.117  -8.208 1.00 . A X .  83 TRP CA   1 1 
       14 23220 1 1  83 TRP CB   C  90.257   4.418  -6.741 1.00 . A X .  83 TRP CB   1 1 
       14 23221 1 1  83 TRP CD1  C  88.258   5.645  -5.799 1.00 . A X .  83 TRP CD1  1 1 
       14 23222 1 1  83 TRP CD2  C  88.237   3.451  -5.302 1.00 . A X .  83 TRP CD2  1 1 
       14 23223 1 1  83 TRP CE2  C  87.077   4.010  -4.719 1.00 . A X .  83 TRP CE2  1 1 
       14 23224 1 1  83 TRP CE3  C  88.465   2.073  -5.137 1.00 . A X .  83 TRP CE3  1 1 
       14 23225 1 1  83 TRP CG   C  88.971   4.511  -5.983 1.00 . A X .  83 TRP CG   1 1 
       14 23226 1 1  83 TRP CH2  C  86.413   1.863  -3.842 1.00 . A X .  83 TRP CH2  1 1 
       14 23227 1 1  83 TRP CZ2  C  86.172   3.231  -3.996 1.00 . A X .  83 TRP CZ2  1 1 
       14 23228 1 1  83 TRP CZ3  C  87.556   1.285  -4.411 1.00 . A X .  83 TRP CZ3  1 1 
       14 23229 1 1  83 TRP H    H  91.920   3.239  -8.293 1.00 . A X .  83 TRP H    1 1 
       14 23230 1 1  83 TRP HA   H  89.074   3.500  -8.273 1.00 . A X .  83 TRP HA   1 1 
       14 23231 1 1  83 TRP HB2  H  90.862   3.625  -6.327 1.00 . A X .  83 TRP HB2  1 1 
       14 23232 1 1  83 TRP HB3  H  90.788   5.355  -6.665 1.00 . A X .  83 TRP HB3  1 1 
       14 23233 1 1  83 TRP HD1  H  88.522   6.620  -6.176 1.00 . A X .  83 TRP HD1  1 1 
       14 23234 1 1  83 TRP HE1  H  86.451   5.997  -4.775 1.00 . A X .  83 TRP HE1  1 1 
       14 23235 1 1  83 TRP HE3  H  89.343   1.618  -5.570 1.00 . A X .  83 TRP HE3  1 1 
       14 23236 1 1  83 TRP HH2  H  85.722   1.250  -3.283 1.00 . A X .  83 TRP HH2  1 1 
       14 23237 1 1  83 TRP HZ2  H  85.294   3.682  -3.559 1.00 . A X .  83 TRP HZ2  1 1 
       14 23238 1 1  83 TRP HZ3  H  87.740   0.231  -4.288 1.00 . A X .  83 TRP HZ3  1 1 
       14 23239 1 1  83 TRP N    N  91.108   3.395  -8.820 1.00 . A X .  83 TRP N    1 1 
       14 23240 1 1  83 TRP NE1  N  87.134   5.350  -5.048 1.00 . A X .  83 TRP NE1  1 1 
       14 23241 1 1  83 TRP O    O  88.596   5.855  -9.143 1.00 . A X .  83 TRP O    1 1 
       14 23242 1 1  84 ASN C    C  89.717   7.096 -11.380 1.00 . A X .  84 ASN C    1 1 
       14 23243 1 1  84 ASN CA   C  90.598   7.343 -10.155 1.00 . A X .  84 ASN CA   1 1 
       14 23244 1 1  84 ASN CB   C  91.970   7.847 -10.609 1.00 . A X .  84 ASN CB   1 1 
       14 23245 1 1  84 ASN CG   C  92.709   8.463  -9.419 1.00 . A X .  84 ASN CG   1 1 
       14 23246 1 1  84 ASN H    H  91.664   5.696  -9.261 1.00 . A X .  84 ASN H    1 1 
       14 23247 1 1  84 ASN HA   H  90.135   8.077  -9.511 1.00 . A X .  84 ASN HA   1 1 
       14 23248 1 1  84 ASN HB2  H  92.546   7.022 -11.001 1.00 . A X .  84 ASN HB2  1 1 
       14 23249 1 1  84 ASN HB3  H  91.844   8.595 -11.376 1.00 . A X .  84 ASN HB3  1 1 
       14 23250 1 1  84 ASN HD21 H  94.499   8.301 -10.263 1.00 . A X .  84 ASN HD21 1 1 
       14 23251 1 1  84 ASN HD22 H  94.487   8.988  -8.712 1.00 . A X .  84 ASN HD22 1 1 
       14 23252 1 1  84 ASN N    N  90.767   6.059  -9.416 1.00 . A X .  84 ASN N    1 1 
       14 23253 1 1  84 ASN ND2  N  94.006   8.595  -9.469 1.00 . A X .  84 ASN ND2  1 1 
       14 23254 1 1  84 ASN O    O  88.820   7.863 -11.674 1.00 . A X .  84 ASN O    1 1 
       14 23255 1 1  84 ASN OD1  O  92.098   8.826  -8.433 1.00 . A X .  84 ASN OD1  1 1 
       14 23256 1 1  85 LEU C    C  87.663   5.481 -12.831 1.00 . A X .  85 LEU C    1 1 
       14 23257 1 1  85 LEU CA   C  89.107   5.716 -13.278 1.00 . A X .  85 LEU CA   1 1 
       14 23258 1 1  85 LEU CB   C  89.639   4.461 -13.965 1.00 . A X .  85 LEU CB   1 1 
       14 23259 1 1  85 LEU CD1  C  91.666   3.462 -15.045 1.00 . A X .  85 LEU CD1  1 1 
       14 23260 1 1  85 LEU CD2  C  90.845   5.709 -15.779 1.00 . A X .  85 LEU CD2  1 1 
       14 23261 1 1  85 LEU CG   C  91.009   4.764 -14.581 1.00 . A X .  85 LEU CG   1 1 
       14 23262 1 1  85 LEU H    H  90.672   5.407 -11.815 1.00 . A X .  85 LEU H    1 1 
       14 23263 1 1  85 LEU HA   H  89.138   6.549 -13.966 1.00 . A X .  85 LEU HA   1 1 
       14 23264 1 1  85 LEU HB2  H  89.732   3.671 -13.236 1.00 . A X .  85 LEU HB2  1 1 
       14 23265 1 1  85 LEU HB3  H  88.953   4.151 -14.739 1.00 . A X .  85 LEU HB3  1 1 
       14 23266 1 1  85 LEU HD11 H  92.599   3.324 -14.521 1.00 . A X .  85 LEU HD11 1 1 
       14 23267 1 1  85 LEU HD12 H  91.854   3.515 -16.106 1.00 . A X .  85 LEU HD12 1 1 
       14 23268 1 1  85 LEU HD13 H  91.011   2.630 -14.840 1.00 . A X .  85 LEU HD13 1 1 
       14 23269 1 1  85 LEU HD21 H  91.023   6.724 -15.461 1.00 . A X .  85 LEU HD21 1 1 
       14 23270 1 1  85 LEU HD22 H  89.846   5.632 -16.178 1.00 . A X .  85 LEU HD22 1 1 
       14 23271 1 1  85 LEU HD23 H  91.556   5.442 -16.544 1.00 . A X .  85 LEU HD23 1 1 
       14 23272 1 1  85 LEU HG   H  91.637   5.236 -13.836 1.00 . A X .  85 LEU HG   1 1 
       14 23273 1 1  85 LEU N    N  89.950   6.023 -12.082 1.00 . A X .  85 LEU N    1 1 
       14 23274 1 1  85 LEU O    O  86.726   5.910 -13.472 1.00 . A X .  85 LEU O    1 1 
       14 23275 1 1  86 ILE C    C  85.416   5.864 -10.890 1.00 . A X .  86 ILE C    1 1 
       14 23276 1 1  86 ILE CA   C  86.091   4.540 -11.245 1.00 . A X .  86 ILE CA   1 1 
       14 23277 1 1  86 ILE CB   C  86.143   3.651 -10.000 1.00 . A X .  86 ILE CB   1 1 
       14 23278 1 1  86 ILE CD1  C  84.992   1.530 -10.679 1.00 . A X .  86 ILE CD1  1 1 
       14 23279 1 1  86 ILE CG1  C  86.351   2.193 -10.419 1.00 . A X .  86 ILE CG1  1 1 
       14 23280 1 1  86 ILE CG2  C  84.832   3.786  -9.221 1.00 . A X .  86 ILE CG2  1 1 
       14 23281 1 1  86 ILE H    H  88.243   4.462 -11.229 1.00 . A X .  86 ILE H    1 1 
       14 23282 1 1  86 ILE HA   H  85.526   4.046 -12.022 1.00 . A X .  86 ILE HA   1 1 
       14 23283 1 1  86 ILE HB   H  86.964   3.967  -9.372 1.00 . A X .  86 ILE HB   1 1 
       14 23284 1 1  86 ILE HD11 H  84.367   2.199 -11.251 1.00 . A X .  86 ILE HD11 1 1 
       14 23285 1 1  86 ILE HD12 H  84.513   1.307  -9.735 1.00 . A X .  86 ILE HD12 1 1 
       14 23286 1 1  86 ILE HD13 H  85.137   0.614 -11.227 1.00 . A X .  86 ILE HD13 1 1 
       14 23287 1 1  86 ILE HG12 H  86.947   2.160 -11.321 1.00 . A X .  86 ILE HG12 1 1 
       14 23288 1 1  86 ILE HG13 H  86.864   1.662  -9.631 1.00 . A X .  86 ILE HG13 1 1 
       14 23289 1 1  86 ILE HG21 H  84.857   4.682  -8.624 1.00 . A X .  86 ILE HG21 1 1 
       14 23290 1 1  86 ILE HG22 H  84.706   2.930  -8.571 1.00 . A X .  86 ILE HG22 1 1 
       14 23291 1 1  86 ILE HG23 H  84.008   3.838  -9.916 1.00 . A X .  86 ILE HG23 1 1 
       14 23292 1 1  86 ILE N    N  87.475   4.799 -11.733 1.00 . A X .  86 ILE N    1 1 
       14 23293 1 1  86 ILE O    O  84.271   6.098 -11.222 1.00 . A X .  86 ILE O    1 1 
       14 23294 1 1  87 LYS C    C  85.028   8.762 -11.091 1.00 . A X .  87 LYS C    1 1 
       14 23295 1 1  87 LYS CA   C  85.521   8.040  -9.835 1.00 . A X .  87 LYS CA   1 1 
       14 23296 1 1  87 LYS CB   C  86.571   8.899  -9.129 1.00 . A X .  87 LYS CB   1 1 
       14 23297 1 1  87 LYS CD   C  86.985  11.068  -7.960 1.00 . A X .  87 LYS CD   1 1 
       14 23298 1 1  87 LYS CE   C  86.357  12.395  -7.530 1.00 . A X .  87 LYS CE   1 1 
       14 23299 1 1  87 LYS CG   C  85.929  10.203  -8.648 1.00 . A X .  87 LYS CG   1 1 
       14 23300 1 1  87 LYS H    H  87.037   6.522  -9.956 1.00 . A X .  87 LYS H    1 1 
       14 23301 1 1  87 LYS HA   H  84.699   7.872  -9.167 1.00 . A X .  87 LYS HA   1 1 
       14 23302 1 1  87 LYS HB2  H  86.964   8.357  -8.281 1.00 . A X .  87 LYS HB2  1 1 
       14 23303 1 1  87 LYS HB3  H  87.371   9.125  -9.816 1.00 . A X .  87 LYS HB3  1 1 
       14 23304 1 1  87 LYS HD2  H  87.360  10.550  -7.088 1.00 . A X .  87 LYS HD2  1 1 
       14 23305 1 1  87 LYS HD3  H  87.798  11.258  -8.643 1.00 . A X .  87 LYS HD3  1 1 
       14 23306 1 1  87 LYS HE2  H  85.946  12.893  -8.396 1.00 . A X .  87 LYS HE2  1 1 
       14 23307 1 1  87 LYS HE3  H  85.569  12.208  -6.815 1.00 . A X .  87 LYS HE3  1 1 
       14 23308 1 1  87 LYS HG2  H  85.520  10.740  -9.490 1.00 . A X .  87 LYS HG2  1 1 
       14 23309 1 1  87 LYS HG3  H  85.139   9.978  -7.946 1.00 . A X .  87 LYS HG3  1 1 
       14 23310 1 1  87 LYS HZ1  H  86.981  14.178  -6.654 1.00 . A X .  87 LYS HZ1  1 1 
       14 23311 1 1  87 LYS HZ2  H  88.174  13.409  -7.589 1.00 . A X .  87 LYS HZ2  1 1 
       14 23312 1 1  87 LYS HZ3  H  87.768  12.801  -6.054 1.00 . A X .  87 LYS HZ3  1 1 
       14 23313 1 1  87 LYS N    N  86.119   6.733 -10.216 1.00 . A X .  87 LYS N    1 1 
       14 23314 1 1  87 LYS NZ   N  87.399  13.260  -6.910 1.00 . A X .  87 LYS NZ   1 1 
       14 23315 1 1  87 LYS O    O  84.006   9.416 -11.082 1.00 . A X .  87 LYS O    1 1 
       14 23316 1 1  88 GLU C    C  84.092   8.631 -13.992 1.00 . A X .  88 GLU C    1 1 
       14 23317 1 1  88 GLU CA   C  85.324   9.336 -13.422 1.00 . A X .  88 GLU CA   1 1 
       14 23318 1 1  88 GLU CB   C  86.461   9.281 -14.447 1.00 . A X .  88 GLU CB   1 1 
       14 23319 1 1  88 GLU CD   C  88.807   9.997 -14.927 1.00 . A X .  88 GLU CD   1 1 
       14 23320 1 1  88 GLU CG   C  87.654  10.086 -13.925 1.00 . A X .  88 GLU CG   1 1 
       14 23321 1 1  88 GLU H    H  86.576   8.124 -12.155 1.00 . A X .  88 GLU H    1 1 
       14 23322 1 1  88 GLU HA   H  85.081  10.364 -13.207 1.00 . A X .  88 GLU HA   1 1 
       14 23323 1 1  88 GLU HB2  H  86.757   8.254 -14.604 1.00 . A X .  88 GLU HB2  1 1 
       14 23324 1 1  88 GLU HB3  H  86.124   9.707 -15.379 1.00 . A X .  88 GLU HB3  1 1 
       14 23325 1 1  88 GLU HG2  H  87.365  11.118 -13.796 1.00 . A X .  88 GLU HG2  1 1 
       14 23326 1 1  88 GLU HG3  H  87.974   9.679 -12.977 1.00 . A X .  88 GLU HG3  1 1 
       14 23327 1 1  88 GLU N    N  85.752   8.653 -12.170 1.00 . A X .  88 GLU N    1 1 
       14 23328 1 1  88 GLU O    O  83.179   9.261 -14.491 1.00 . A X .  88 GLU O    1 1 
       14 23329 1 1  88 GLU OE1  O  88.604   9.418 -15.982 1.00 . A X .  88 GLU OE1  1 1 
       14 23330 1 1  88 GLU OE2  O  89.870  10.512 -14.624 1.00 . A X .  88 GLU OE2  1 1 
       14 23331 1 1  89 LEU C    C  81.630   6.942 -13.707 1.00 . A X .  89 LEU C    1 1 
       14 23332 1 1  89 LEU CA   C  82.891   6.590 -14.484 1.00 . A X .  89 LEU CA   1 1 
       14 23333 1 1  89 LEU CB   C  83.145   5.078 -14.386 1.00 . A X .  89 LEU CB   1 1 
       14 23334 1 1  89 LEU CD1  C  85.128   5.151 -15.924 1.00 . A X .  89 LEU CD1  1 1 
       14 23335 1 1  89 LEU CD2  C  83.845   3.028 -15.632 1.00 . A X .  89 LEU CD2  1 1 
       14 23336 1 1  89 LEU CG   C  83.739   4.553 -15.697 1.00 . A X .  89 LEU CG   1 1 
       14 23337 1 1  89 LEU H    H  84.813   6.835 -13.542 1.00 . A X .  89 LEU H    1 1 
       14 23338 1 1  89 LEU HA   H  82.757   6.864 -15.517 1.00 . A X .  89 LEU HA   1 1 
       14 23339 1 1  89 LEU HB2  H  83.846   4.891 -13.581 1.00 . A X .  89 LEU HB2  1 1 
       14 23340 1 1  89 LEU HB3  H  82.218   4.566 -14.176 1.00 . A X .  89 LEU HB3  1 1 
       14 23341 1 1  89 LEU HD11 H  85.428   4.979 -16.944 1.00 . A X .  89 LEU HD11 1 1 
       14 23342 1 1  89 LEU HD12 H  85.832   4.680 -15.258 1.00 . A X .  89 LEU HD12 1 1 
       14 23343 1 1  89 LEU HD13 H  85.110   6.211 -15.734 1.00 . A X .  89 LEU HD13 1 1 
       14 23344 1 1  89 LEU HD21 H  84.214   2.654 -16.575 1.00 . A X .  89 LEU HD21 1 1 
       14 23345 1 1  89 LEU HD22 H  82.871   2.606 -15.433 1.00 . A X .  89 LEU HD22 1 1 
       14 23346 1 1  89 LEU HD23 H  84.527   2.747 -14.842 1.00 . A X .  89 LEU HD23 1 1 
       14 23347 1 1  89 LEU HG   H  83.092   4.826 -16.519 1.00 . A X .  89 LEU HG   1 1 
       14 23348 1 1  89 LEU N    N  84.063   7.326 -13.935 1.00 . A X .  89 LEU N    1 1 
       14 23349 1 1  89 LEU O    O  80.606   7.258 -14.279 1.00 . A X .  89 LEU O    1 1 
       14 23350 1 1  90 ILE C    C  80.254   8.743 -11.646 1.00 . A X .  90 ILE C    1 1 
       14 23351 1 1  90 ILE CA   C  80.505   7.236 -11.590 1.00 . A X .  90 ILE CA   1 1 
       14 23352 1 1  90 ILE CB   C  80.741   6.801 -10.142 1.00 . A X .  90 ILE CB   1 1 
       14 23353 1 1  90 ILE CD1  C  82.326   6.992  -8.221 1.00 . A X .  90 ILE CD1  1 1 
       14 23354 1 1  90 ILE CG1  C  81.896   7.609  -9.553 1.00 . A X .  90 ILE CG1  1 1 
       14 23355 1 1  90 ILE CG2  C  81.090   5.312 -10.105 1.00 . A X .  90 ILE CG2  1 1 
       14 23356 1 1  90 ILE H    H  82.538   6.642 -11.972 1.00 . A X .  90 ILE H    1 1 
       14 23357 1 1  90 ILE HA   H  79.644   6.717 -11.983 1.00 . A X .  90 ILE HA   1 1 
       14 23358 1 1  90 ILE HB   H  79.848   6.973  -9.565 1.00 . A X .  90 ILE HB   1 1 
       14 23359 1 1  90 ILE HD11 H  82.891   6.090  -8.404 1.00 . A X .  90 ILE HD11 1 1 
       14 23360 1 1  90 ILE HD12 H  81.450   6.757  -7.635 1.00 . A X .  90 ILE HD12 1 1 
       14 23361 1 1  90 ILE HD13 H  82.940   7.694  -7.677 1.00 . A X .  90 ILE HD13 1 1 
       14 23362 1 1  90 ILE HG12 H  82.721   7.599 -10.247 1.00 . A X .  90 ILE HG12 1 1 
       14 23363 1 1  90 ILE HG13 H  81.579   8.626  -9.382 1.00 . A X .  90 ILE HG13 1 1 
       14 23364 1 1  90 ILE HG21 H  80.443   4.772 -10.781 1.00 . A X .  90 ILE HG21 1 1 
       14 23365 1 1  90 ILE HG22 H  80.955   4.937  -9.102 1.00 . A X .  90 ILE HG22 1 1 
       14 23366 1 1  90 ILE HG23 H  82.118   5.175 -10.405 1.00 . A X .  90 ILE HG23 1 1 
       14 23367 1 1  90 ILE N    N  81.699   6.898 -12.409 1.00 . A X .  90 ILE N    1 1 
       14 23368 1 1  90 ILE O    O  79.131   9.193 -11.762 1.00 . A X .  90 ILE O    1 1 
       14 23369 1 1  91 ASP C    C  80.525  11.413 -12.936 1.00 . A X .  91 ASP C    1 1 
       14 23370 1 1  91 ASP CA   C  81.116  11.005 -11.587 1.00 . A X .  91 ASP CA   1 1 
       14 23371 1 1  91 ASP CB   C  82.474  11.685 -11.397 1.00 . A X .  91 ASP CB   1 1 
       14 23372 1 1  91 ASP CG   C  82.295  13.204 -11.444 1.00 . A X .  91 ASP CG   1 1 
       14 23373 1 1  91 ASP H    H  82.187   9.144 -11.450 1.00 . A X .  91 ASP H    1 1 
       14 23374 1 1  91 ASP HA   H  80.448  11.306 -10.793 1.00 . A X .  91 ASP HA   1 1 
       14 23375 1 1  91 ASP HB2  H  82.887  11.401 -10.439 1.00 . A X .  91 ASP HB2  1 1 
       14 23376 1 1  91 ASP HB3  H  83.146  11.379 -12.184 1.00 . A X .  91 ASP HB3  1 1 
       14 23377 1 1  91 ASP N    N  81.291   9.528 -11.553 1.00 . A X .  91 ASP N    1 1 
       14 23378 1 1  91 ASP O    O  79.714  12.314 -13.021 1.00 . A X .  91 ASP O    1 1 
       14 23379 1 1  91 ASP OD1  O  81.171  13.643 -11.620 1.00 . A X .  91 ASP OD1  1 1 
       14 23380 1 1  91 ASP OD2  O  83.286  13.903 -11.304 1.00 . A X .  91 ASP OD2  1 1 
       14 23381 1 1  92 LYS C    C  78.872  10.915 -15.348 1.00 . A X .  92 LYS C    1 1 
       14 23382 1 1  92 LYS CA   C  80.390  11.119 -15.335 1.00 . A X .  92 LYS CA   1 1 
       14 23383 1 1  92 LYS CB   C  81.030  10.215 -16.394 1.00 . A X .  92 LYS CB   1 1 
       14 23384 1 1  92 LYS CD   C  81.222   9.758 -18.843 1.00 . A X .  92 LYS CD   1 1 
       14 23385 1 1  92 LYS CE   C  80.783  10.213 -20.236 1.00 . A X .  92 LYS CE   1 1 
       14 23386 1 1  92 LYS CG   C  80.579  10.660 -17.787 1.00 . A X .  92 LYS CG   1 1 
       14 23387 1 1  92 LYS H    H  81.583  10.039 -13.902 1.00 . A X .  92 LYS H    1 1 
       14 23388 1 1  92 LYS HA   H  80.619  12.151 -15.555 1.00 . A X .  92 LYS HA   1 1 
       14 23389 1 1  92 LYS HB2  H  82.106  10.285 -16.323 1.00 . A X .  92 LYS HB2  1 1 
       14 23390 1 1  92 LYS HB3  H  80.724   9.194 -16.228 1.00 . A X .  92 LYS HB3  1 1 
       14 23391 1 1  92 LYS HD2  H  82.297   9.822 -18.764 1.00 . A X .  92 LYS HD2  1 1 
       14 23392 1 1  92 LYS HD3  H  80.907   8.737 -18.685 1.00 . A X .  92 LYS HD3  1 1 
       14 23393 1 1  92 LYS HE2  H  79.707  10.163 -20.310 1.00 . A X .  92 LYS HE2  1 1 
       14 23394 1 1  92 LYS HE3  H  81.108  11.230 -20.402 1.00 . A X .  92 LYS HE3  1 1 
       14 23395 1 1  92 LYS HG2  H  79.504  10.593 -17.858 1.00 . A X .  92 LYS HG2  1 1 
       14 23396 1 1  92 LYS HG3  H  80.888  11.680 -17.954 1.00 . A X .  92 LYS HG3  1 1 
       14 23397 1 1  92 LYS HZ1  H  80.769   9.272 -22.093 1.00 . A X .  92 LYS HZ1  1 1 
       14 23398 1 1  92 LYS HZ2  H  81.521   8.370 -20.865 1.00 . A X .  92 LYS HZ2  1 1 
       14 23399 1 1  92 LYS HZ3  H  82.316   9.705 -21.552 1.00 . A X .  92 LYS HZ3  1 1 
       14 23400 1 1  92 LYS N    N  80.926  10.761 -13.993 1.00 . A X .  92 LYS N    1 1 
       14 23401 1 1  92 LYS NZ   N  81.394   9.323 -21.264 1.00 . A X .  92 LYS NZ   1 1 
       14 23402 1 1  92 LYS O    O  78.131  11.738 -15.848 1.00 . A X .  92 LYS O    1 1 
       14 23403 1 1  93 LYS C    C  76.296  10.332 -13.617 1.00 . A X .  93 LYS C    1 1 
       14 23404 1 1  93 LYS CA   C  76.933   9.575 -14.784 1.00 . A X .  93 LYS CA   1 1 
       14 23405 1 1  93 LYS CB   C  76.674   8.074 -14.626 1.00 . A X .  93 LYS CB   1 1 
       14 23406 1 1  93 LYS CD   C  74.934   6.290 -14.796 1.00 . A X .  93 LYS CD   1 1 
       14 23407 1 1  93 LYS CE   C  73.437   6.016 -14.954 1.00 . A X .  93 LYS CE   1 1 
       14 23408 1 1  93 LYS CG   C  75.174   7.800 -14.740 1.00 . A X .  93 LYS CG   1 1 
       14 23409 1 1  93 LYS H    H  79.016   9.174 -14.403 1.00 . A X .  93 LYS H    1 1 
       14 23410 1 1  93 LYS HA   H  76.500   9.918 -15.713 1.00 . A X .  93 LYS HA   1 1 
       14 23411 1 1  93 LYS HB2  H  77.201   7.535 -15.398 1.00 . A X .  93 LYS HB2  1 1 
       14 23412 1 1  93 LYS HB3  H  77.023   7.751 -13.656 1.00 . A X .  93 LYS HB3  1 1 
       14 23413 1 1  93 LYS HD2  H  75.467   5.874 -15.639 1.00 . A X .  93 LYS HD2  1 1 
       14 23414 1 1  93 LYS HD3  H  75.288   5.834 -13.885 1.00 . A X .  93 LYS HD3  1 1 
       14 23415 1 1  93 LYS HE2  H  73.080   6.480 -15.862 1.00 . A X .  93 LYS HE2  1 1 
       14 23416 1 1  93 LYS HE3  H  73.270   4.951 -15.005 1.00 . A X .  93 LYS HE3  1 1 
       14 23417 1 1  93 LYS HG2  H  74.668   8.212 -13.878 1.00 . A X .  93 LYS HG2  1 1 
       14 23418 1 1  93 LYS HG3  H  74.789   8.259 -15.638 1.00 . A X .  93 LYS HG3  1 1 
       14 23419 1 1  93 LYS HZ1  H  72.085   7.352 -14.106 1.00 . A X .  93 LYS HZ1  1 1 
       14 23420 1 1  93 LYS HZ2  H  73.386   6.946 -13.093 1.00 . A X .  93 LYS HZ2  1 1 
       14 23421 1 1  93 LYS HZ3  H  72.126   5.836 -13.348 1.00 . A X .  93 LYS HZ3  1 1 
       14 23422 1 1  93 LYS N    N  78.402   9.827 -14.801 1.00 . A X .  93 LYS N    1 1 
       14 23423 1 1  93 LYS NZ   N  72.703   6.580 -13.788 1.00 . A X .  93 LYS NZ   1 1 
       14 23424 1 1  93 LYS O    O  76.797  10.322 -12.511 1.00 . A X .  93 LYS O    1 1 
       14 23425 1 1  94 GLU C    C  73.581  10.803 -11.999 1.00 . A X .  94 GLU C    1 1 
       14 23426 1 1  94 GLU CA   C  74.521  11.739 -12.758 1.00 . A X .  94 GLU CA   1 1 
       14 23427 1 1  94 GLU CB   C  73.715  12.896 -13.352 1.00 . A X .  94 GLU CB   1 1 
       14 23428 1 1  94 GLU CD   C  73.864  15.067 -14.580 1.00 . A X .  94 GLU CD   1 1 
       14 23429 1 1  94 GLU CG   C  74.669  13.952 -13.911 1.00 . A X .  94 GLU CG   1 1 
       14 23430 1 1  94 GLU H    H  74.802  10.980 -14.752 1.00 . A X .  94 GLU H    1 1 
       14 23431 1 1  94 GLU HA   H  75.266  12.131 -12.081 1.00 . A X .  94 GLU HA   1 1 
       14 23432 1 1  94 GLU HB2  H  73.085  12.523 -14.148 1.00 . A X .  94 GLU HB2  1 1 
       14 23433 1 1  94 GLU HB3  H  73.100  13.339 -12.584 1.00 . A X .  94 GLU HB3  1 1 
       14 23434 1 1  94 GLU HG2  H  75.257  14.366 -13.104 1.00 . A X .  94 GLU HG2  1 1 
       14 23435 1 1  94 GLU HG3  H  75.325  13.497 -14.637 1.00 . A X .  94 GLU HG3  1 1 
       14 23436 1 1  94 GLU N    N  75.191  10.986 -13.854 1.00 . A X .  94 GLU N    1 1 
       14 23437 1 1  94 GLU O    O  72.697  10.202 -12.576 1.00 . A X .  94 GLU O    1 1 
       14 23438 1 1  94 GLU OE1  O  72.648  14.969 -14.589 1.00 . A X .  94 GLU OE1  1 1 
       14 23439 1 1  94 GLU OE2  O  74.477  15.998 -15.074 1.00 . A X .  94 GLU OE2  1 1 
       14 23440 1 1  95 VAL C    C  72.445  10.502  -8.641 1.00 . A X .  95 VAL C    1 1 
       14 23441 1 1  95 VAL CA   C  72.889   9.775  -9.908 1.00 . A X .  95 VAL CA   1 1 
       14 23442 1 1  95 VAL CB   C  73.659   8.509  -9.535 1.00 . A X .  95 VAL CB   1 1 
       14 23443 1 1  95 VAL CG1  C  74.842   8.872  -8.636 1.00 . A X .  95 VAL CG1  1 1 
       14 23444 1 1  95 VAL CG2  C  72.727   7.550  -8.791 1.00 . A X .  95 VAL CG2  1 1 
       14 23445 1 1  95 VAL H    H  74.492  11.170 -10.271 1.00 . A X .  95 VAL H    1 1 
       14 23446 1 1  95 VAL HA   H  72.018   9.507 -10.485 1.00 . A X .  95 VAL HA   1 1 
       14 23447 1 1  95 VAL HB   H  74.024   8.033 -10.434 1.00 . A X .  95 VAL HB   1 1 
       14 23448 1 1  95 VAL HG11 H  75.736   8.398  -9.009 1.00 . A X .  95 VAL HG11 1 1 
       14 23449 1 1  95 VAL HG12 H  74.647   8.527  -7.632 1.00 . A X .  95 VAL HG12 1 1 
       14 23450 1 1  95 VAL HG13 H  74.978   9.944  -8.631 1.00 . A X .  95 VAL HG13 1 1 
       14 23451 1 1  95 VAL HG21 H  71.774   7.506  -9.299 1.00 . A X .  95 VAL HG21 1 1 
       14 23452 1 1  95 VAL HG22 H  72.582   7.900  -7.781 1.00 . A X .  95 VAL HG22 1 1 
       14 23453 1 1  95 VAL HG23 H  73.168   6.565  -8.768 1.00 . A X .  95 VAL HG23 1 1 
       14 23454 1 1  95 VAL N    N  73.769  10.674 -10.712 1.00 . A X .  95 VAL N    1 1 
       14 23455 1 1  95 VAL O    O  73.009  11.512  -8.273 1.00 . A X .  95 VAL O    1 1 
       14 23456 1 1  96 ASN C    C  70.872   9.622  -5.600 1.00 . A X .  96 ASN C    1 1 
       14 23457 1 1  96 ASN CA   C  70.953  10.655  -6.726 1.00 . A X .  96 ASN CA   1 1 
       14 23458 1 1  96 ASN CB   C  69.571  11.248  -6.973 1.00 . A X .  96 ASN CB   1 1 
       14 23459 1 1  96 ASN CG   C  69.146  12.066  -5.753 1.00 . A X .  96 ASN CG   1 1 
       14 23460 1 1  96 ASN H    H  71.005   9.177  -8.295 1.00 . A X .  96 ASN H    1 1 
       14 23461 1 1  96 ASN HA   H  71.628  11.448  -6.442 1.00 . A X .  96 ASN HA   1 1 
       14 23462 1 1  96 ASN HB2  H  69.608  11.888  -7.842 1.00 . A X .  96 ASN HB2  1 1 
       14 23463 1 1  96 ASN HB3  H  68.862  10.453  -7.138 1.00 . A X .  96 ASN HB3  1 1 
       14 23464 1 1  96 ASN HD21 H  69.374  10.556  -4.484 1.00 . A X .  96 ASN HD21 1 1 
       14 23465 1 1  96 ASN HD22 H  68.848  12.014  -3.790 1.00 . A X .  96 ASN HD22 1 1 
       14 23466 1 1  96 ASN N    N  71.440   9.996  -7.975 1.00 . A X .  96 ASN N    1 1 
       14 23467 1 1  96 ASN ND2  N  69.120  11.499  -4.578 1.00 . A X .  96 ASN ND2  1 1 
       14 23468 1 1  96 ASN O    O  69.822   9.091  -5.305 1.00 . A X .  96 ASN O    1 1 
       14 23469 1 1  96 ASN OD1  O  68.833  13.234  -5.869 1.00 . A X .  96 ASN OD1  1 1 
       14 23470 1 1  97 PRO C    C  71.188   8.769  -2.666 1.00 . A X .  97 PRO C    1 1 
       14 23471 1 1  97 PRO CA   C  72.061   8.357  -3.854 1.00 . A X .  97 PRO CA   1 1 
       14 23472 1 1  97 PRO CB   C  73.540   8.366  -3.456 1.00 . A X .  97 PRO CB   1 1 
       14 23473 1 1  97 PRO CD   C  73.295   9.931  -5.263 1.00 . A X .  97 PRO CD   1 1 
       14 23474 1 1  97 PRO CG   C  74.268   8.956  -4.617 1.00 . A X .  97 PRO CG   1 1 
       14 23475 1 1  97 PRO HA   H  71.787   7.373  -4.199 1.00 . A X .  97 PRO HA   1 1 
       14 23476 1 1  97 PRO HB2  H  73.686   8.976  -2.575 1.00 . A X .  97 PRO HB2  1 1 
       14 23477 1 1  97 PRO HB3  H  73.887   7.361  -3.276 1.00 . A X .  97 PRO HB3  1 1 
       14 23478 1 1  97 PRO HD2  H  73.384  10.911  -4.811 1.00 . A X .  97 PRO HD2  1 1 
       14 23479 1 1  97 PRO HD3  H  73.455   9.983  -6.321 1.00 . A X .  97 PRO HD3  1 1 
       14 23480 1 1  97 PRO HG2  H  75.154   9.475  -4.281 1.00 . A X .  97 PRO HG2  1 1 
       14 23481 1 1  97 PRO HG3  H  74.529   8.186  -5.325 1.00 . A X .  97 PRO HG3  1 1 
       14 23482 1 1  97 PRO N    N  71.985   9.341  -4.974 1.00 . A X .  97 PRO N    1 1 
       14 23483 1 1  97 PRO O    O  70.180   9.429  -2.820 1.00 . A X .  97 PRO O    1 1 
       14 23484 1 1  98 GLN C    C  70.823  10.267  -0.076 1.00 . A X .  98 GLN C    1 1 
       14 23485 1 1  98 GLN CA   C  70.762   8.756  -0.281 1.00 . A X .  98 GLN CA   1 1 
       14 23486 1 1  98 GLN CB   C  71.320   8.049   0.957 1.00 . A X .  98 GLN CB   1 1 
       14 23487 1 1  98 GLN CD   C  69.707   6.157   0.665 1.00 . A X .  98 GLN CD   1 1 
       14 23488 1 1  98 GLN CG   C  71.185   6.533   0.787 1.00 . A X .  98 GLN CG   1 1 
       14 23489 1 1  98 GLN H    H  72.387   7.853  -1.377 1.00 . A X .  98 GLN H    1 1 
       14 23490 1 1  98 GLN HA   H  69.733   8.467  -0.434 1.00 . A X .  98 GLN HA   1 1 
       14 23491 1 1  98 GLN HB2  H  72.363   8.307   1.075 1.00 . A X .  98 GLN HB2  1 1 
       14 23492 1 1  98 GLN HB3  H  70.770   8.361   1.832 1.00 . A X .  98 GLN HB3  1 1 
       14 23493 1 1  98 GLN HE21 H  69.959   5.139  -1.021 1.00 . A X .  98 GLN HE21 1 1 
       14 23494 1 1  98 GLN HE22 H  68.365   5.196  -0.439 1.00 . A X .  98 GLN HE22 1 1 
       14 23495 1 1  98 GLN HG2  H  71.711   6.224  -0.105 1.00 . A X .  98 GLN HG2  1 1 
       14 23496 1 1  98 GLN HG3  H  71.611   6.036   1.645 1.00 . A X .  98 GLN HG3  1 1 
       14 23497 1 1  98 GLN N    N  71.568   8.383  -1.480 1.00 . A X .  98 GLN N    1 1 
       14 23498 1 1  98 GLN NE2  N  69.311   5.435  -0.347 1.00 . A X .  98 GLN NE2  1 1 
       14 23499 1 1  98 GLN O    O  69.826  10.897   0.215 1.00 . A X .  98 GLN O    1 1 
       14 23500 1 1  98 GLN OE1  O  68.904   6.528   1.499 1.00 . A X .  98 GLN OE1  1 1 
       14 23501 1 1  99 VAL C    C  72.696  12.943  -1.327 1.00 . A X .  99 VAL C    1 1 
       14 23502 1 1  99 VAL CA   C  72.110  12.328  -0.055 1.00 . A X .  99 VAL CA   1 1 
       14 23503 1 1  99 VAL CB   C  73.039  12.621   1.125 1.00 . A X .  99 VAL CB   1 1 
       14 23504 1 1  99 VAL CG1  C  73.352  14.118   1.168 1.00 . A X .  99 VAL CG1  1 1 
       14 23505 1 1  99 VAL CG2  C  72.351  12.206   2.428 1.00 . A X .  99 VAL CG2  1 1 
       14 23506 1 1  99 VAL H    H  72.771  10.318  -0.473 1.00 . A X .  99 VAL H    1 1 
       14 23507 1 1  99 VAL HA   H  71.142  12.763   0.137 1.00 . A X .  99 VAL HA   1 1 
       14 23508 1 1  99 VAL HB   H  73.957  12.064   1.008 1.00 . A X .  99 VAL HB   1 1 
       14 23509 1 1  99 VAL HG11 H  73.461  14.433   2.195 1.00 . A X .  99 VAL HG11 1 1 
       14 23510 1 1  99 VAL HG12 H  72.545  14.667   0.707 1.00 . A X .  99 VAL HG12 1 1 
       14 23511 1 1  99 VAL HG13 H  74.270  14.309   0.633 1.00 . A X .  99 VAL HG13 1 1 
       14 23512 1 1  99 VAL HG21 H  72.991  12.447   3.265 1.00 . A X .  99 VAL HG21 1 1 
       14 23513 1 1  99 VAL HG22 H  72.161  11.143   2.413 1.00 . A X .  99 VAL HG22 1 1 
       14 23514 1 1  99 VAL HG23 H  71.415  12.738   2.527 1.00 . A X .  99 VAL HG23 1 1 
       14 23515 1 1  99 VAL N    N  71.984  10.852  -0.233 1.00 . A X .  99 VAL N    1 1 
       14 23516 1 1  99 VAL O    O  73.717  12.514  -1.824 1.00 . A X .  99 VAL O    1 1 
       14 23517 1 1 100 MET C    C  74.024  15.036  -2.866 1.00 . A X . 100 MET C    1 1 
       14 23518 1 1 100 MET CA   C  72.577  14.594  -3.095 1.00 . A X . 100 MET CA   1 1 
       14 23519 1 1 100 MET CB   C  71.721  15.816  -3.430 1.00 . A X . 100 MET CB   1 1 
       14 23520 1 1 100 MET CE   C  68.949  17.365  -2.556 1.00 . A X . 100 MET CE   1 1 
       14 23521 1 1 100 MET CG   C  70.308  15.362  -3.802 1.00 . A X . 100 MET CG   1 1 
       14 23522 1 1 100 MET H    H  71.236  14.281  -1.441 1.00 . A X . 100 MET H    1 1 
       14 23523 1 1 100 MET HA   H  72.538  13.892  -3.913 1.00 . A X . 100 MET HA   1 1 
       14 23524 1 1 100 MET HB2  H  71.682  16.468  -2.572 1.00 . A X . 100 MET HB2  1 1 
       14 23525 1 1 100 MET HB3  H  72.158  16.345  -4.263 1.00 . A X . 100 MET HB3  1 1 
       14 23526 1 1 100 MET HE1  H  68.181  18.122  -2.586 1.00 . A X . 100 MET HE1  1 1 
       14 23527 1 1 100 MET HE2  H  69.840  17.780  -2.115 1.00 . A X . 100 MET HE2  1 1 
       14 23528 1 1 100 MET HE3  H  68.611  16.528  -1.961 1.00 . A X . 100 MET HE3  1 1 
       14 23529 1 1 100 MET HG2  H  70.357  14.688  -4.645 1.00 . A X . 100 MET HG2  1 1 
       14 23530 1 1 100 MET HG3  H  69.862  14.854  -2.963 1.00 . A X . 100 MET HG3  1 1 
       14 23531 1 1 100 MET N    N  72.057  13.950  -1.857 1.00 . A X . 100 MET N    1 1 
       14 23532 1 1 100 MET O    O  74.222  16.179  -2.488 1.00 . A X . 100 MET O    1 1 
       14 23533 1 1 100 MET OXT  O  74.910  14.222  -3.072 1.00 . A X . 100 MET OXT  1 1 
       14 23534 1 1 100 MET SD   S  69.303  16.804  -4.241 1.00 . A X . 100 MET SD   1 1 
       15 23535 1 1   1 MET C    C  71.195  -8.926  -1.307 1.00 . A X .   1 MET C    1 1 
       15 23536 1 1   1 MET CA   C  71.436  -8.072  -0.060 1.00 . A X .   1 MET CA   1 1 
       15 23537 1 1   1 MET CB   C  70.446  -8.477   1.034 1.00 . A X .   1 MET CB   1 1 
       15 23538 1 1   1 MET CE   C  68.142  -7.545   2.963 1.00 . A X .   1 MET CE   1 1 
       15 23539 1 1   1 MET CG   C  70.775  -7.724   2.324 1.00 . A X .   1 MET CG   1 1 
       15 23540 1 1   1 MET H1   H  71.109  -6.533  -1.425 1.00 . A X .   1 MET H1   1 1 
       15 23541 1 1   1 MET H2   H  72.075  -6.090  -0.099 1.00 . A X .   1 MET H2   1 1 
       15 23542 1 1   1 MET H3   H  70.396  -6.273   0.092 1.00 . A X .   1 MET H3   1 1 
       15 23543 1 1   1 MET HA   H  72.445  -8.224   0.291 1.00 . A X .   1 MET HA   1 1 
       15 23544 1 1   1 MET HB2  H  69.442  -8.234   0.719 1.00 . A X .   1 MET HB2  1 1 
       15 23545 1 1   1 MET HB3  H  70.521  -9.540   1.211 1.00 . A X .   1 MET HB3  1 1 
       15 23546 1 1   1 MET HE1  H  67.693  -8.240   2.267 1.00 . A X .   1 MET HE1  1 1 
       15 23547 1 1   1 MET HE2  H  68.378  -6.627   2.449 1.00 . A X .   1 MET HE2  1 1 
       15 23548 1 1   1 MET HE3  H  67.453  -7.337   3.769 1.00 . A X .   1 MET HE3  1 1 
       15 23549 1 1   1 MET HG2  H  71.796  -7.929   2.610 1.00 . A X .   1 MET HG2  1 1 
       15 23550 1 1   1 MET HG3  H  70.653  -6.663   2.162 1.00 . A X .   1 MET HG3  1 1 
       15 23551 1 1   1 MET N    N  71.239  -6.634  -0.399 1.00 . A X .   1 MET N    1 1 
       15 23552 1 1   1 MET O    O  71.926  -8.847  -2.275 1.00 . A X .   1 MET O    1 1 
       15 23553 1 1   1 MET SD   S  69.658  -8.267   3.640 1.00 . A X .   1 MET SD   1 1 
       15 23554 1 1   2 GLY C    C  70.758 -11.860  -2.418 1.00 . A X .   2 GLY C    1 1 
       15 23555 1 1   2 GLY CA   C  69.893 -10.600  -2.477 1.00 . A X .   2 GLY CA   1 1 
       15 23556 1 1   2 GLY H    H  69.600  -9.790  -0.502 1.00 . A X .   2 GLY H    1 1 
       15 23557 1 1   2 GLY HA2  H  68.848 -10.879  -2.476 1.00 . A X .   2 GLY HA2  1 1 
       15 23558 1 1   2 GLY HA3  H  70.118 -10.054  -3.379 1.00 . A X .   2 GLY HA3  1 1 
       15 23559 1 1   2 GLY N    N  70.178  -9.742  -1.292 1.00 . A X .   2 GLY N    1 1 
       15 23560 1 1   2 GLY O    O  70.695 -12.710  -3.284 1.00 . A X .   2 GLY O    1 1 
       15 23561 1 1   3 GLN C    C  72.294 -13.795   0.112 1.00 . A X .   3 GLN C    1 1 
       15 23562 1 1   3 GLN CA   C  72.436 -13.192  -1.288 1.00 . A X .   3 GLN CA   1 1 
       15 23563 1 1   3 GLN CB   C  73.895 -12.794  -1.526 1.00 . A X .   3 GLN CB   1 1 
       15 23564 1 1   3 GLN CD   C  75.549 -12.042  -3.241 1.00 . A X .   3 GLN CD   1 1 
       15 23565 1 1   3 GLN CG   C  74.105 -12.489  -3.011 1.00 . A X .   3 GLN CG   1 1 
       15 23566 1 1   3 GLN H    H  71.604 -11.290  -0.714 1.00 . A X .   3 GLN H    1 1 
       15 23567 1 1   3 GLN HA   H  72.138 -13.923  -2.025 1.00 . A X .   3 GLN HA   1 1 
       15 23568 1 1   3 GLN HB2  H  74.127 -11.917  -0.940 1.00 . A X .   3 GLN HB2  1 1 
       15 23569 1 1   3 GLN HB3  H  74.542 -13.607  -1.233 1.00 . A X .   3 GLN HB3  1 1 
       15 23570 1 1   3 GLN HE21 H  75.661 -12.847  -5.052 1.00 . A X .   3 GLN HE21 1 1 
       15 23571 1 1   3 GLN HE22 H  77.067 -12.059  -4.521 1.00 . A X .   3 GLN HE22 1 1 
       15 23572 1 1   3 GLN HG2  H  73.905 -13.377  -3.593 1.00 . A X .   3 GLN HG2  1 1 
       15 23573 1 1   3 GLN HG3  H  73.434 -11.700  -3.316 1.00 . A X .   3 GLN HG3  1 1 
       15 23574 1 1   3 GLN N    N  71.567 -11.988  -1.402 1.00 . A X .   3 GLN N    1 1 
       15 23575 1 1   3 GLN NE2  N  76.141 -12.340  -4.365 1.00 . A X .   3 GLN NE2  1 1 
       15 23576 1 1   3 GLN O    O  71.837 -13.147   1.033 1.00 . A X .   3 GLN O    1 1 
       15 23577 1 1   3 GLN OE1  O  76.147 -11.413  -2.390 1.00 . A X .   3 GLN OE1  1 1 
       15 23578 1 1   4 GLU C    C  73.447 -14.927   2.622 1.00 . A X .   4 GLU C    1 1 
       15 23579 1 1   4 GLU CA   C  72.565 -15.672   1.619 1.00 . A X .   4 GLU CA   1 1 
       15 23580 1 1   4 GLU CB   C  73.020 -17.130   1.526 1.00 . A X .   4 GLU CB   1 1 
       15 23581 1 1   4 GLU CD   C  70.693 -17.996   1.248 1.00 . A X .   4 GLU CD   1 1 
       15 23582 1 1   4 GLU CG   C  72.077 -17.903   0.603 1.00 . A X .   4 GLU CG   1 1 
       15 23583 1 1   4 GLU H    H  73.046 -15.535  -0.476 1.00 . A X .   4 GLU H    1 1 
       15 23584 1 1   4 GLU HA   H  71.536 -15.638   1.947 1.00 . A X .   4 GLU HA   1 1 
       15 23585 1 1   4 GLU HB2  H  74.025 -17.168   1.129 1.00 . A X .   4 GLU HB2  1 1 
       15 23586 1 1   4 GLU HB3  H  73.004 -17.576   2.509 1.00 . A X .   4 GLU HB3  1 1 
       15 23587 1 1   4 GLU HG2  H  72.000 -17.389  -0.345 1.00 . A X .   4 GLU HG2  1 1 
       15 23588 1 1   4 GLU HG3  H  72.464 -18.897   0.442 1.00 . A X .   4 GLU HG3  1 1 
       15 23589 1 1   4 GLU N    N  72.680 -15.030   0.280 1.00 . A X .   4 GLU N    1 1 
       15 23590 1 1   4 GLU O    O  74.573 -14.576   2.332 1.00 . A X .   4 GLU O    1 1 
       15 23591 1 1   4 GLU OE1  O  70.613 -17.847   2.457 1.00 . A X .   4 GLU OE1  1 1 
       15 23592 1 1   4 GLU OE2  O  69.736 -18.213   0.524 1.00 . A X .   4 GLU OE2  1 1 
       15 23593 1 1   5 LEU C    C  74.544 -14.968   5.655 1.00 . A X .   5 LEU C    1 1 
       15 23594 1 1   5 LEU CA   C  73.753 -13.957   4.821 1.00 . A X .   5 LEU CA   1 1 
       15 23595 1 1   5 LEU CB   C  72.825 -13.155   5.737 1.00 . A X .   5 LEU CB   1 1 
       15 23596 1 1   5 LEU CD1  C  71.162 -11.292   5.814 1.00 . A X .   5 LEU CD1  1 1 
       15 23597 1 1   5 LEU CD2  C  73.325 -10.988   4.600 1.00 . A X .   5 LEU CD2  1 1 
       15 23598 1 1   5 LEU CG   C  72.222 -11.987   4.956 1.00 . A X .   5 LEU CG   1 1 
       15 23599 1 1   5 LEU H    H  72.031 -14.968   4.013 1.00 . A X .   5 LEU H    1 1 
       15 23600 1 1   5 LEU HA   H  74.438 -13.286   4.327 1.00 . A X .   5 LEU HA   1 1 
       15 23601 1 1   5 LEU HB2  H  72.033 -13.795   6.097 1.00 . A X .   5 LEU HB2  1 1 
       15 23602 1 1   5 LEU HB3  H  73.389 -12.772   6.575 1.00 . A X .   5 LEU HB3  1 1 
       15 23603 1 1   5 LEU HD11 H  70.731 -10.471   5.259 1.00 . A X .   5 LEU HD11 1 1 
       15 23604 1 1   5 LEU HD12 H  71.621 -10.914   6.716 1.00 . A X .   5 LEU HD12 1 1 
       15 23605 1 1   5 LEU HD13 H  70.387 -11.998   6.072 1.00 . A X .   5 LEU HD13 1 1 
       15 23606 1 1   5 LEU HD21 H  74.122 -11.058   5.326 1.00 . A X .   5 LEU HD21 1 1 
       15 23607 1 1   5 LEU HD22 H  72.921  -9.987   4.607 1.00 . A X .   5 LEU HD22 1 1 
       15 23608 1 1   5 LEU HD23 H  73.713 -11.214   3.617 1.00 . A X .   5 LEU HD23 1 1 
       15 23609 1 1   5 LEU HG   H  71.764 -12.358   4.050 1.00 . A X .   5 LEU HG   1 1 
       15 23610 1 1   5 LEU N    N  72.942 -14.679   3.800 1.00 . A X .   5 LEU N    1 1 
       15 23611 1 1   5 LEU O    O  74.024 -15.575   6.570 1.00 . A X .   5 LEU O    1 1 
       15 23612 1 1   6 SER C    C  77.076 -15.468   7.434 1.00 . A X .   6 SER C    1 1 
       15 23613 1 1   6 SER CA   C  76.625 -16.118   6.124 1.00 . A X .   6 SER CA   1 1 
       15 23614 1 1   6 SER CB   C  77.852 -16.515   5.304 1.00 . A X .   6 SER CB   1 1 
       15 23615 1 1   6 SER H    H  76.198 -14.654   4.603 1.00 . A X .   6 SER H    1 1 
       15 23616 1 1   6 SER HA   H  76.038 -16.999   6.343 1.00 . A X .   6 SER HA   1 1 
       15 23617 1 1   6 SER HB2  H  78.550 -17.045   5.930 1.00 . A X .   6 SER HB2  1 1 
       15 23618 1 1   6 SER HB3  H  77.545 -17.156   4.488 1.00 . A X .   6 SER HB3  1 1 
       15 23619 1 1   6 SER HG   H  79.344 -15.271   5.198 1.00 . A X .   6 SER HG   1 1 
       15 23620 1 1   6 SER N    N  75.798 -15.153   5.346 1.00 . A X .   6 SER N    1 1 
       15 23621 1 1   6 SER O    O  76.959 -14.273   7.618 1.00 . A X .   6 SER O    1 1 
       15 23622 1 1   6 SER OG   O  78.476 -15.344   4.795 1.00 . A X .   6 SER OG   1 1 
       15 23623 1 1   7 GLN C    C  78.971 -14.482   9.377 1.00 . A X .   7 GLN C    1 1 
       15 23624 1 1   7 GLN CA   C  78.047 -15.671   9.644 1.00 . A X .   7 GLN CA   1 1 
       15 23625 1 1   7 GLN CB   C  78.804 -16.738  10.440 1.00 . A X .   7 GLN CB   1 1 
       15 23626 1 1   7 GLN CD   C  79.937 -17.243  12.609 1.00 . A X .   7 GLN CD   1 1 
       15 23627 1 1   7 GLN CG   C  79.266 -16.150  11.774 1.00 . A X .   7 GLN CG   1 1 
       15 23628 1 1   7 GLN H    H  77.679 -17.207   8.179 1.00 . A X .   7 GLN H    1 1 
       15 23629 1 1   7 GLN HA   H  77.189 -15.340  10.211 1.00 . A X .   7 GLN HA   1 1 
       15 23630 1 1   7 GLN HB2  H  78.151 -17.580  10.623 1.00 . A X .   7 GLN HB2  1 1 
       15 23631 1 1   7 GLN HB3  H  79.663 -17.065   9.875 1.00 . A X .   7 GLN HB3  1 1 
       15 23632 1 1   7 GLN HE21 H  78.619 -17.119  14.089 1.00 . A X .   7 GLN HE21 1 1 
       15 23633 1 1   7 GLN HE22 H  79.847 -18.270  14.306 1.00 . A X .   7 GLN HE22 1 1 
       15 23634 1 1   7 GLN HG2  H  79.972 -15.353  11.590 1.00 . A X .   7 GLN HG2  1 1 
       15 23635 1 1   7 GLN HG3  H  78.415 -15.761  12.311 1.00 . A X .   7 GLN HG3  1 1 
       15 23636 1 1   7 GLN N    N  77.591 -16.246   8.347 1.00 . A X .   7 GLN N    1 1 
       15 23637 1 1   7 GLN NE2  N  79.425 -17.571  13.763 1.00 . A X .   7 GLN NE2  1 1 
       15 23638 1 1   7 GLN O    O  78.886 -13.458  10.027 1.00 . A X .   7 GLN O    1 1 
       15 23639 1 1   7 GLN OE1  O  80.937 -17.804  12.206 1.00 . A X .   7 GLN OE1  1 1 
       15 23640 1 1   8 HIS C    C  79.988 -12.295   7.575 1.00 . A X .   8 HIS C    1 1 
       15 23641 1 1   8 HIS CA   C  80.784 -13.484   8.117 1.00 . A X .   8 HIS CA   1 1 
       15 23642 1 1   8 HIS CB   C  81.800 -13.936   7.067 1.00 . A X .   8 HIS CB   1 1 
       15 23643 1 1   8 HIS CD2  C  82.917 -12.002   5.680 1.00 . A X .   8 HIS CD2  1 1 
       15 23644 1 1   8 HIS CE1  C  84.403 -11.388   7.138 1.00 . A X .   8 HIS CE1  1 1 
       15 23645 1 1   8 HIS CG   C  82.757 -12.813   6.779 1.00 . A X .   8 HIS CG   1 1 
       15 23646 1 1   8 HIS H    H  79.908 -15.441   7.913 1.00 . A X .   8 HIS H    1 1 
       15 23647 1 1   8 HIS HA   H  81.303 -13.188   9.017 1.00 . A X .   8 HIS HA   1 1 
       15 23648 1 1   8 HIS HB2  H  82.347 -14.789   7.440 1.00 . A X .   8 HIS HB2  1 1 
       15 23649 1 1   8 HIS HB3  H  81.282 -14.209   6.159 1.00 . A X .   8 HIS HB3  1 1 
       15 23650 1 1   8 HIS HD2  H  82.329 -12.053   4.777 1.00 . A X .   8 HIS HD2  1 1 
       15 23651 1 1   8 HIS HE1  H  85.216 -10.867   7.621 1.00 . A X .   8 HIS HE1  1 1 
       15 23652 1 1   8 HIS HE2  H  84.290 -10.416   5.303 1.00 . A X .   8 HIS HE2  1 1 
       15 23653 1 1   8 HIS N    N  79.855 -14.607   8.426 1.00 . A X .   8 HIS N    1 1 
       15 23654 1 1   8 HIS ND1  N  83.715 -12.402   7.694 1.00 . A X .   8 HIS ND1  1 1 
       15 23655 1 1   8 HIS NE2  N  83.956 -11.108   5.913 1.00 . A X .   8 HIS NE2  1 1 
       15 23656 1 1   8 HIS O    O  80.151 -11.174   8.015 1.00 . A X .   8 HIS O    1 1 
       15 23657 1 1   9 GLU C    C  77.467 -10.786   7.162 1.00 . A X .   9 GLU C    1 1 
       15 23658 1 1   9 GLU CA   C  78.321 -11.411   6.056 1.00 . A X .   9 GLU CA   1 1 
       15 23659 1 1   9 GLU CB   C  77.411 -11.949   4.949 1.00 . A X .   9 GLU CB   1 1 
       15 23660 1 1   9 GLU CD   C  77.348 -12.879   2.632 1.00 . A X .   9 GLU CD   1 1 
       15 23661 1 1   9 GLU CG   C  78.260 -12.369   3.748 1.00 . A X .   9 GLU CG   1 1 
       15 23662 1 1   9 GLU H    H  79.005 -13.442   6.285 1.00 . A X .   9 GLU H    1 1 
       15 23663 1 1   9 GLU HA   H  78.983 -10.664   5.646 1.00 . A X .   9 GLU HA   1 1 
       15 23664 1 1   9 GLU HB2  H  76.861 -12.803   5.318 1.00 . A X .   9 GLU HB2  1 1 
       15 23665 1 1   9 GLU HB3  H  76.719 -11.179   4.646 1.00 . A X .   9 GLU HB3  1 1 
       15 23666 1 1   9 GLU HG2  H  78.825 -11.518   3.393 1.00 . A X .   9 GLU HG2  1 1 
       15 23667 1 1   9 GLU HG3  H  78.939 -13.154   4.043 1.00 . A X .   9 GLU HG3  1 1 
       15 23668 1 1   9 GLU N    N  79.125 -12.530   6.624 1.00 . A X .   9 GLU N    1 1 
       15 23669 1 1   9 GLU O    O  77.297  -9.585   7.223 1.00 . A X .   9 GLU O    1 1 
       15 23670 1 1   9 GLU OE1  O  76.143 -12.751   2.773 1.00 . A X .   9 GLU OE1  1 1 
       15 23671 1 1   9 GLU OE2  O  77.870 -13.391   1.655 1.00 . A X .   9 GLU OE2  1 1 
       15 23672 1 1  10 ARG C    C  76.953 -10.154  10.042 1.00 . A X .  10 ARG C    1 1 
       15 23673 1 1  10 ARG CA   C  76.094 -11.046   9.142 1.00 . A X .  10 ARG CA   1 1 
       15 23674 1 1  10 ARG CB   C  75.523 -12.202   9.967 1.00 . A X .  10 ARG CB   1 1 
       15 23675 1 1  10 ARG CD   C  73.896 -14.100   9.969 1.00 . A X .  10 ARG CD   1 1 
       15 23676 1 1  10 ARG CG   C  74.458 -12.936   9.150 1.00 . A X .  10 ARG CG   1 1 
       15 23677 1 1  10 ARG CZ   C  72.089 -15.697   9.743 1.00 . A X .  10 ARG CZ   1 1 
       15 23678 1 1  10 ARG H    H  77.079 -12.559   7.967 1.00 . A X .  10 ARG H    1 1 
       15 23679 1 1  10 ARG HA   H  75.284 -10.465   8.727 1.00 . A X .  10 ARG HA   1 1 
       15 23680 1 1  10 ARG HB2  H  76.317 -12.887  10.224 1.00 . A X .  10 ARG HB2  1 1 
       15 23681 1 1  10 ARG HB3  H  75.077 -11.813  10.870 1.00 . A X .  10 ARG HB3  1 1 
       15 23682 1 1  10 ARG HD2  H  74.697 -14.781  10.223 1.00 . A X .  10 ARG HD2  1 1 
       15 23683 1 1  10 ARG HD3  H  73.448 -13.719  10.874 1.00 . A X .  10 ARG HD3  1 1 
       15 23684 1 1  10 ARG HE   H  72.774 -14.638   8.211 1.00 . A X .  10 ARG HE   1 1 
       15 23685 1 1  10 ARG HG2  H  73.660 -12.252   8.901 1.00 . A X .  10 ARG HG2  1 1 
       15 23686 1 1  10 ARG HG3  H  74.901 -13.318   8.242 1.00 . A X .  10 ARG HG3  1 1 
       15 23687 1 1  10 ARG HH11 H  72.901 -15.455  11.557 1.00 . A X .  10 ARG HH11 1 1 
       15 23688 1 1  10 ARG HH12 H  71.616 -16.612  11.460 1.00 . A X .  10 ARG HH12 1 1 
       15 23689 1 1  10 ARG HH21 H  71.093 -16.142   8.065 1.00 . A X .  10 ARG HH21 1 1 
       15 23690 1 1  10 ARG HH22 H  70.592 -17.001   9.482 1.00 . A X .  10 ARG HH22 1 1 
       15 23691 1 1  10 ARG N    N  76.931 -11.592   8.037 1.00 . A X .  10 ARG N    1 1 
       15 23692 1 1  10 ARG NE   N  72.867 -14.821   9.169 1.00 . A X .  10 ARG NE   1 1 
       15 23693 1 1  10 ARG NH1  N  72.212 -15.940  11.019 1.00 . A X .  10 ARG NH1  1 1 
       15 23694 1 1  10 ARG NH2  N  71.188 -16.329   9.043 1.00 . A X .  10 ARG NH2  1 1 
       15 23695 1 1  10 ARG O    O  76.499  -9.144  10.543 1.00 . A X .  10 ARG O    1 1 
       15 23696 1 1  11 TYR C    C  79.195  -8.283  10.508 1.00 . A X .  11 TYR C    1 1 
       15 23697 1 1  11 TYR CA   C  79.073  -9.684  11.111 1.00 . A X .  11 TYR CA   1 1 
       15 23698 1 1  11 TYR CB   C  80.459 -10.327  11.192 1.00 . A X .  11 TYR CB   1 1 
       15 23699 1 1  11 TYR CD1  C  81.265  -9.321  13.359 1.00 . A X .  11 TYR CD1  1 1 
       15 23700 1 1  11 TYR CD2  C  82.371  -8.686  11.298 1.00 . A X .  11 TYR CD2  1 1 
       15 23701 1 1  11 TYR CE1  C  82.124  -8.483  14.079 1.00 . A X .  11 TYR CE1  1 1 
       15 23702 1 1  11 TYR CE2  C  83.232  -7.849  12.017 1.00 . A X .  11 TYR CE2  1 1 
       15 23703 1 1  11 TYR CG   C  81.387  -9.423  11.968 1.00 . A X .  11 TYR CG   1 1 
       15 23704 1 1  11 TYR CZ   C  83.109  -7.747  13.408 1.00 . A X .  11 TYR CZ   1 1 
       15 23705 1 1  11 TYR H    H  78.532 -11.340   9.844 1.00 . A X .  11 TYR H    1 1 
       15 23706 1 1  11 TYR HA   H  78.650  -9.614  12.102 1.00 . A X .  11 TYR HA   1 1 
       15 23707 1 1  11 TYR HB2  H  80.384 -11.281  11.691 1.00 . A X .  11 TYR HB2  1 1 
       15 23708 1 1  11 TYR HB3  H  80.849 -10.471  10.196 1.00 . A X .  11 TYR HB3  1 1 
       15 23709 1 1  11 TYR HD1  H  80.506  -9.889  13.877 1.00 . A X .  11 TYR HD1  1 1 
       15 23710 1 1  11 TYR HD2  H  82.467  -8.765  10.225 1.00 . A X .  11 TYR HD2  1 1 
       15 23711 1 1  11 TYR HE1  H  82.029  -8.406  15.151 1.00 . A X .  11 TYR HE1  1 1 
       15 23712 1 1  11 TYR HE2  H  83.990  -7.281  11.500 1.00 . A X .  11 TYR HE2  1 1 
       15 23713 1 1  11 TYR HH   H  83.804  -7.073  15.053 1.00 . A X .  11 TYR HH   1 1 
       15 23714 1 1  11 TYR N    N  78.187 -10.518  10.251 1.00 . A X .  11 TYR N    1 1 
       15 23715 1 1  11 TYR O    O  79.159  -7.291  11.207 1.00 . A X .  11 TYR O    1 1 
       15 23716 1 1  11 TYR OH   O  83.956  -6.921  14.117 1.00 . A X .  11 TYR OH   1 1 
       15 23717 1 1  12 VAL C    C  78.192  -6.051   8.821 1.00 . A X .  12 VAL C    1 1 
       15 23718 1 1  12 VAL CA   C  79.468  -6.855   8.571 1.00 . A X .  12 VAL CA   1 1 
       15 23719 1 1  12 VAL CB   C  79.670  -7.028   7.065 1.00 . A X .  12 VAL CB   1 1 
       15 23720 1 1  12 VAL CG1  C  80.186  -5.717   6.467 1.00 . A X .  12 VAL CG1  1 1 
       15 23721 1 1  12 VAL CG2  C  80.694  -8.138   6.814 1.00 . A X .  12 VAL CG2  1 1 
       15 23722 1 1  12 VAL H    H  79.367  -9.005   8.666 1.00 . A X .  12 VAL H    1 1 
       15 23723 1 1  12 VAL HA   H  80.314  -6.332   8.992 1.00 . A X .  12 VAL HA   1 1 
       15 23724 1 1  12 VAL HB   H  78.731  -7.289   6.603 1.00 . A X .  12 VAL HB   1 1 
       15 23725 1 1  12 VAL HG11 H  81.189  -5.530   6.822 1.00 . A X .  12 VAL HG11 1 1 
       15 23726 1 1  12 VAL HG12 H  79.539  -4.906   6.768 1.00 . A X .  12 VAL HG12 1 1 
       15 23727 1 1  12 VAL HG13 H  80.192  -5.791   5.389 1.00 . A X .  12 VAL HG13 1 1 
       15 23728 1 1  12 VAL HG21 H  81.515  -8.035   7.508 1.00 . A X .  12 VAL HG21 1 1 
       15 23729 1 1  12 VAL HG22 H  81.066  -8.063   5.803 1.00 . A X .  12 VAL HG22 1 1 
       15 23730 1 1  12 VAL HG23 H  80.224  -9.100   6.954 1.00 . A X .  12 VAL HG23 1 1 
       15 23731 1 1  12 VAL N    N  79.341  -8.193   9.214 1.00 . A X .  12 VAL N    1 1 
       15 23732 1 1  12 VAL O    O  78.238  -4.879   9.137 1.00 . A X .  12 VAL O    1 1 
       15 23733 1 1  13 GLU C    C  75.781  -5.337  10.314 1.00 . A X .  13 GLU C    1 1 
       15 23734 1 1  13 GLU CA   C  75.777  -5.942   8.910 1.00 . A X .  13 GLU CA   1 1 
       15 23735 1 1  13 GLU CB   C  74.602  -6.913   8.776 1.00 . A X .  13 GLU CB   1 1 
       15 23736 1 1  13 GLU CD   C  72.109  -7.092   8.713 1.00 . A X .  13 GLU CD   1 1 
       15 23737 1 1  13 GLU CG   C  73.288  -6.158   8.994 1.00 . A X .  13 GLU CG   1 1 
       15 23738 1 1  13 GLU H    H  77.040  -7.620   8.432 1.00 . A X .  13 GLU H    1 1 
       15 23739 1 1  13 GLU HA   H  75.679  -5.154   8.178 1.00 . A X .  13 GLU HA   1 1 
       15 23740 1 1  13 GLU HB2  H  74.607  -7.350   7.788 1.00 . A X .  13 GLU HB2  1 1 
       15 23741 1 1  13 GLU HB3  H  74.693  -7.694   9.516 1.00 . A X .  13 GLU HB3  1 1 
       15 23742 1 1  13 GLU HG2  H  73.238  -5.812  10.016 1.00 . A X .  13 GLU HG2  1 1 
       15 23743 1 1  13 GLU HG3  H  73.244  -5.313   8.324 1.00 . A X .  13 GLU HG3  1 1 
       15 23744 1 1  13 GLU N    N  77.054  -6.672   8.684 1.00 . A X .  13 GLU N    1 1 
       15 23745 1 1  13 GLU O    O  75.388  -4.205  10.513 1.00 . A X .  13 GLU O    1 1 
       15 23746 1 1  13 GLU OE1  O  72.329  -8.122   8.097 1.00 . A X .  13 GLU OE1  1 1 
       15 23747 1 1  13 GLU OE2  O  71.007  -6.760   9.117 1.00 . A X .  13 GLU OE2  1 1 
       15 23748 1 1  14 GLN C    C  77.226  -4.364  12.731 1.00 . A X .  14 GLN C    1 1 
       15 23749 1 1  14 GLN CA   C  76.249  -5.537  12.679 1.00 . A X .  14 GLN CA   1 1 
       15 23750 1 1  14 GLN CB   C  76.708  -6.628  13.648 1.00 . A X .  14 GLN CB   1 1 
       15 23751 1 1  14 GLN CD   C  77.093  -7.194  16.052 1.00 . A X .  14 GLN CD   1 1 
       15 23752 1 1  14 GLN CG   C  76.631  -6.103  15.083 1.00 . A X .  14 GLN CG   1 1 
       15 23753 1 1  14 GLN H    H  76.536  -6.991  11.116 1.00 . A X .  14 GLN H    1 1 
       15 23754 1 1  14 GLN HA   H  75.261  -5.199  12.955 1.00 . A X .  14 GLN HA   1 1 
       15 23755 1 1  14 GLN HB2  H  76.070  -7.494  13.545 1.00 . A X .  14 GLN HB2  1 1 
       15 23756 1 1  14 GLN HB3  H  77.728  -6.904  13.423 1.00 . A X .  14 GLN HB3  1 1 
       15 23757 1 1  14 GLN HE21 H  75.355  -7.281  17.009 1.00 . A X .  14 GLN HE21 1 1 
       15 23758 1 1  14 GLN HE22 H  76.551  -8.340  17.581 1.00 . A X .  14 GLN HE22 1 1 
       15 23759 1 1  14 GLN HG2  H  77.268  -5.237  15.185 1.00 . A X .  14 GLN HG2  1 1 
       15 23760 1 1  14 GLN HG3  H  75.611  -5.831  15.312 1.00 . A X .  14 GLN HG3  1 1 
       15 23761 1 1  14 GLN N    N  76.222  -6.080  11.293 1.00 . A X .  14 GLN N    1 1 
       15 23762 1 1  14 GLN NE2  N  76.264  -7.642  16.955 1.00 . A X .  14 GLN NE2  1 1 
       15 23763 1 1  14 GLN O    O  77.022  -3.405  13.449 1.00 . A X .  14 GLN O    1 1 
       15 23764 1 1  14 GLN OE1  O  78.219  -7.643  15.986 1.00 . A X .  14 GLN OE1  1 1 
       15 23765 1 1  15 LEU C    C  78.607  -2.057  11.479 1.00 . A X .  15 LEU C    1 1 
       15 23766 1 1  15 LEU CA   C  79.283  -3.326  12.000 1.00 . A X .  15 LEU CA   1 1 
       15 23767 1 1  15 LEU CB   C  80.467  -3.684  11.099 1.00 . A X .  15 LEU CB   1 1 
       15 23768 1 1  15 LEU CD1  C  81.946  -2.261  12.524 1.00 . A X .  15 LEU CD1  1 1 
       15 23769 1 1  15 LEU CD2  C  82.670  -2.905  10.221 1.00 . A X .  15 LEU CD2  1 1 
       15 23770 1 1  15 LEU CG   C  81.471  -2.531  11.095 1.00 . A X .  15 LEU CG   1 1 
       15 23771 1 1  15 LEU H    H  78.449  -5.226  11.426 1.00 . A X .  15 LEU H    1 1 
       15 23772 1 1  15 LEU HA   H  79.632  -3.163  13.009 1.00 . A X .  15 LEU HA   1 1 
       15 23773 1 1  15 LEU HB2  H  80.945  -4.578  11.471 1.00 . A X .  15 LEU HB2  1 1 
       15 23774 1 1  15 LEU HB3  H  80.115  -3.856  10.093 1.00 . A X .  15 LEU HB3  1 1 
       15 23775 1 1  15 LEU HD11 H  82.948  -1.861  12.500 1.00 . A X .  15 LEU HD11 1 1 
       15 23776 1 1  15 LEU HD12 H  81.940  -3.184  13.084 1.00 . A X .  15 LEU HD12 1 1 
       15 23777 1 1  15 LEU HD13 H  81.283  -1.550  12.995 1.00 . A X .  15 LEU HD13 1 1 
       15 23778 1 1  15 LEU HD21 H  83.524  -3.107  10.850 1.00 . A X .  15 LEU HD21 1 1 
       15 23779 1 1  15 LEU HD22 H  82.900  -2.086   9.555 1.00 . A X .  15 LEU HD22 1 1 
       15 23780 1 1  15 LEU HD23 H  82.433  -3.785   9.642 1.00 . A X .  15 LEU HD23 1 1 
       15 23781 1 1  15 LEU HG   H  80.998  -1.643  10.700 1.00 . A X .  15 LEU HG   1 1 
       15 23782 1 1  15 LEU N    N  78.294  -4.437  11.987 1.00 . A X .  15 LEU N    1 1 
       15 23783 1 1  15 LEU O    O  78.792  -0.979  12.008 1.00 . A X .  15 LEU O    1 1 
       15 23784 1 1  16 LYS C    C  76.187  -0.407  10.935 1.00 . A X .  16 LYS C    1 1 
       15 23785 1 1  16 LYS CA   C  77.127  -0.991   9.881 1.00 . A X .  16 LYS CA   1 1 
       15 23786 1 1  16 LYS CB   C  76.319  -1.405   8.649 1.00 . A X .  16 LYS CB   1 1 
       15 23787 1 1  16 LYS CD   C  74.943  -0.568   6.740 1.00 . A X .  16 LYS CD   1 1 
       15 23788 1 1  16 LYS CE   C  74.290   0.668   6.118 1.00 . A X .  16 LYS CE   1 1 
       15 23789 1 1  16 LYS CG   C  75.676  -0.166   8.022 1.00 . A X .  16 LYS CG   1 1 
       15 23790 1 1  16 LYS H    H  77.695  -3.062  10.030 1.00 . A X .  16 LYS H    1 1 
       15 23791 1 1  16 LYS HA   H  77.858  -0.247   9.598 1.00 . A X .  16 LYS HA   1 1 
       15 23792 1 1  16 LYS HB2  H  76.974  -1.875   7.930 1.00 . A X .  16 LYS HB2  1 1 
       15 23793 1 1  16 LYS HB3  H  75.546  -2.099   8.942 1.00 . A X .  16 LYS HB3  1 1 
       15 23794 1 1  16 LYS HD2  H  75.648  -0.994   6.041 1.00 . A X .  16 LYS HD2  1 1 
       15 23795 1 1  16 LYS HD3  H  74.182  -1.295   6.974 1.00 . A X .  16 LYS HD3  1 1 
       15 23796 1 1  16 LYS HE2  H  73.558   1.071   6.801 1.00 . A X .  16 LYS HE2  1 1 
       15 23797 1 1  16 LYS HE3  H  75.046   1.413   5.920 1.00 . A X .  16 LYS HE3  1 1 
       15 23798 1 1  16 LYS HG2  H  74.974   0.267   8.719 1.00 . A X .  16 LYS HG2  1 1 
       15 23799 1 1  16 LYS HG3  H  76.442   0.557   7.785 1.00 . A X .  16 LYS HG3  1 1 
       15 23800 1 1  16 LYS HZ1  H  73.352  -0.716   4.877 1.00 . A X .  16 LYS HZ1  1 1 
       15 23801 1 1  16 LYS HZ2  H  74.278   0.442   4.048 1.00 . A X .  16 LYS HZ2  1 1 
       15 23802 1 1  16 LYS HZ3  H  72.771   0.868   4.708 1.00 . A X .  16 LYS HZ3  1 1 
       15 23803 1 1  16 LYS N    N  77.824  -2.181  10.441 1.00 . A X .  16 LYS N    1 1 
       15 23804 1 1  16 LYS NZ   N  73.622   0.286   4.841 1.00 . A X .  16 LYS NZ   1 1 
       15 23805 1 1  16 LYS O    O  76.102   0.792  11.108 1.00 . A X .  16 LYS O    1 1 
       15 23806 1 1  17 GLN C    C  75.325   0.143  13.666 1.00 . A X .  17 GLN C    1 1 
       15 23807 1 1  17 GLN CA   C  74.546  -0.730  12.682 1.00 . A X .  17 GLN CA   1 1 
       15 23808 1 1  17 GLN CB   C  73.913  -1.905  13.429 1.00 . A X .  17 GLN CB   1 1 
       15 23809 1 1  17 GLN CD   C  72.474  -3.934  13.190 1.00 . A X .  17 GLN CD   1 1 
       15 23810 1 1  17 GLN CG   C  73.018  -2.696  12.475 1.00 . A X .  17 GLN CG   1 1 
       15 23811 1 1  17 GLN H    H  75.560  -2.209  11.488 1.00 . A X .  17 GLN H    1 1 
       15 23812 1 1  17 GLN HA   H  73.771  -0.141  12.212 1.00 . A X .  17 GLN HA   1 1 
       15 23813 1 1  17 GLN HB2  H  74.693  -2.549  13.811 1.00 . A X .  17 GLN HB2  1 1 
       15 23814 1 1  17 GLN HB3  H  73.320  -1.532  14.251 1.00 . A X .  17 GLN HB3  1 1 
       15 23815 1 1  17 GLN HE21 H  71.366  -4.512  11.649 1.00 . A X .  17 GLN HE21 1 1 
       15 23816 1 1  17 GLN HE22 H  71.284  -5.514  13.016 1.00 . A X .  17 GLN HE22 1 1 
       15 23817 1 1  17 GLN HG2  H  72.194  -2.074  12.155 1.00 . A X .  17 GLN HG2  1 1 
       15 23818 1 1  17 GLN HG3  H  73.592  -3.003  11.614 1.00 . A X .  17 GLN HG3  1 1 
       15 23819 1 1  17 GLN N    N  75.478  -1.244  11.642 1.00 . A X .  17 GLN N    1 1 
       15 23820 1 1  17 GLN NE2  N  71.639  -4.719  12.567 1.00 . A X .  17 GLN NE2  1 1 
       15 23821 1 1  17 GLN O    O  74.906   1.228  14.018 1.00 . A X .  17 GLN O    1 1 
       15 23822 1 1  17 GLN OE1  O  72.815  -4.192  14.328 1.00 . A X .  17 GLN OE1  1 1 
       15 23823 1 1  18 ALA C    C  77.735   1.763  14.389 1.00 . A X .  18 ALA C    1 1 
       15 23824 1 1  18 ALA CA   C  77.270   0.477  15.071 1.00 . A X .  18 ALA CA   1 1 
       15 23825 1 1  18 ALA CB   C  78.489  -0.336  15.512 1.00 . A X .  18 ALA CB   1 1 
       15 23826 1 1  18 ALA H    H  76.776  -1.205  13.820 1.00 . A X .  18 ALA H    1 1 
       15 23827 1 1  18 ALA HA   H  76.670   0.724  15.935 1.00 . A X .  18 ALA HA   1 1 
       15 23828 1 1  18 ALA HB1  H  78.233  -0.926  16.380 1.00 . A X .  18 ALA HB1  1 1 
       15 23829 1 1  18 ALA HB2  H  79.298   0.335  15.759 1.00 . A X .  18 ALA HB2  1 1 
       15 23830 1 1  18 ALA HB3  H  78.795  -0.990  14.709 1.00 . A X .  18 ALA HB3  1 1 
       15 23831 1 1  18 ALA N    N  76.458  -0.325  14.114 1.00 . A X .  18 ALA N    1 1 
       15 23832 1 1  18 ALA O    O  77.714   2.829  14.972 1.00 . A X .  18 ALA O    1 1 
       15 23833 1 1  19 LEU C    C  77.447   3.862  12.280 1.00 . A X .  19 LEU C    1 1 
       15 23834 1 1  19 LEU CA   C  78.619   2.893  12.441 1.00 . A X .  19 LEU CA   1 1 
       15 23835 1 1  19 LEU CB   C  79.155   2.505  11.060 1.00 . A X .  19 LEU CB   1 1 
       15 23836 1 1  19 LEU CD1  C  80.939   1.231   9.857 1.00 . A X .  19 LEU CD1  1 1 
       15 23837 1 1  19 LEU CD2  C  81.542   2.735  11.758 1.00 . A X .  19 LEU CD2  1 1 
       15 23838 1 1  19 LEU CG   C  80.486   1.768  11.217 1.00 . A X .  19 LEU CG   1 1 
       15 23839 1 1  19 LEU H    H  78.163   0.805  12.703 1.00 . A X .  19 LEU H    1 1 
       15 23840 1 1  19 LEU HA   H  79.403   3.369  13.011 1.00 . A X .  19 LEU HA   1 1 
       15 23841 1 1  19 LEU HB2  H  78.442   1.860  10.568 1.00 . A X .  19 LEU HB2  1 1 
       15 23842 1 1  19 LEU HB3  H  79.305   3.394  10.470 1.00 . A X .  19 LEU HB3  1 1 
       15 23843 1 1  19 LEU HD11 H  80.888   2.023   9.123 1.00 . A X .  19 LEU HD11 1 1 
       15 23844 1 1  19 LEU HD12 H  80.292   0.420   9.557 1.00 . A X .  19 LEU HD12 1 1 
       15 23845 1 1  19 LEU HD13 H  81.955   0.874   9.930 1.00 . A X .  19 LEU HD13 1 1 
       15 23846 1 1  19 LEU HD21 H  82.492   2.532  11.286 1.00 . A X .  19 LEU HD21 1 1 
       15 23847 1 1  19 LEU HD22 H  81.635   2.605  12.826 1.00 . A X .  19 LEU HD22 1 1 
       15 23848 1 1  19 LEU HD23 H  81.244   3.751  11.543 1.00 . A X .  19 LEU HD23 1 1 
       15 23849 1 1  19 LEU HG   H  80.364   0.944  11.905 1.00 . A X .  19 LEU HG   1 1 
       15 23850 1 1  19 LEU N    N  78.155   1.674  13.156 1.00 . A X .  19 LEU N    1 1 
       15 23851 1 1  19 LEU O    O  77.599   5.062  12.400 1.00 . A X .  19 LEU O    1 1 
       15 23852 1 1  20 LYS C    C  74.855   5.016  13.133 1.00 . A X .  20 LYS C    1 1 
       15 23853 1 1  20 LYS CA   C  75.097   4.242  11.837 1.00 . A X .  20 LYS CA   1 1 
       15 23854 1 1  20 LYS CB   C  73.864   3.397  11.509 1.00 . A X .  20 LYS CB   1 1 
       15 23855 1 1  20 LYS CD   C  71.439   3.473  10.905 1.00 . A X .  20 LYS CD   1 1 
       15 23856 1 1  20 LYS CE   C  70.271   4.393  10.547 1.00 . A X .  20 LYS CE   1 1 
       15 23857 1 1  20 LYS CG   C  72.673   4.317  11.229 1.00 . A X .  20 LYS CG   1 1 
       15 23858 1 1  20 LYS H    H  76.174   2.379  11.924 1.00 . A X .  20 LYS H    1 1 
       15 23859 1 1  20 LYS HA   H  75.284   4.936  11.031 1.00 . A X .  20 LYS HA   1 1 
       15 23860 1 1  20 LYS HB2  H  74.065   2.791  10.637 1.00 . A X .  20 LYS HB2  1 1 
       15 23861 1 1  20 LYS HB3  H  73.633   2.756  12.347 1.00 . A X .  20 LYS HB3  1 1 
       15 23862 1 1  20 LYS HD2  H  71.657   2.824  10.068 1.00 . A X .  20 LYS HD2  1 1 
       15 23863 1 1  20 LYS HD3  H  71.174   2.876  11.764 1.00 . A X .  20 LYS HD3  1 1 
       15 23864 1 1  20 LYS HE2  H  70.025   5.009  11.399 1.00 . A X .  20 LYS HE2  1 1 
       15 23865 1 1  20 LYS HE3  H  70.549   5.023   9.716 1.00 . A X .  20 LYS HE3  1 1 
       15 23866 1 1  20 LYS HG2  H  72.476   4.924  12.101 1.00 . A X .  20 LYS HG2  1 1 
       15 23867 1 1  20 LYS HG3  H  72.901   4.955  10.390 1.00 . A X .  20 LYS HG3  1 1 
       15 23868 1 1  20 LYS HZ1  H  69.004   2.763  10.823 1.00 . A X .  20 LYS HZ1  1 1 
       15 23869 1 1  20 LYS HZ2  H  69.203   3.219   9.199 1.00 . A X .  20 LYS HZ2  1 1 
       15 23870 1 1  20 LYS HZ3  H  68.227   4.150  10.231 1.00 . A X .  20 LYS HZ3  1 1 
       15 23871 1 1  20 LYS N    N  76.277   3.350  12.011 1.00 . A X .  20 LYS N    1 1 
       15 23872 1 1  20 LYS NZ   N  69.088   3.569  10.172 1.00 . A X .  20 LYS NZ   1 1 
       15 23873 1 1  20 LYS O    O  74.523   6.186  13.118 1.00 . A X .  20 LYS O    1 1 
       15 23874 1 1  21 THR C    C  75.869   6.164  15.718 1.00 . A X .  21 THR C    1 1 
       15 23875 1 1  21 THR CA   C  74.810   5.072  15.554 1.00 . A X .  21 THR CA   1 1 
       15 23876 1 1  21 THR CB   C  74.930   4.066  16.700 1.00 . A X .  21 THR CB   1 1 
       15 23877 1 1  21 THR CG2  C  73.981   2.893  16.453 1.00 . A X .  21 THR CG2  1 1 
       15 23878 1 1  21 THR H    H  75.287   3.430  14.246 1.00 . A X .  21 THR H    1 1 
       15 23879 1 1  21 THR HA   H  73.827   5.519  15.566 1.00 . A X .  21 THR HA   1 1 
       15 23880 1 1  21 THR HB   H  74.668   4.546  17.630 1.00 . A X .  21 THR HB   1 1 
       15 23881 1 1  21 THR HG1  H  76.821   4.310  17.082 1.00 . A X .  21 THR HG1  1 1 
       15 23882 1 1  21 THR HG21 H  74.556   1.999  16.262 1.00 . A X .  21 THR HG21 1 1 
       15 23883 1 1  21 THR HG22 H  73.357   3.108  15.598 1.00 . A X .  21 THR HG22 1 1 
       15 23884 1 1  21 THR HG23 H  73.360   2.742  17.324 1.00 . A X .  21 THR HG23 1 1 
       15 23885 1 1  21 THR N    N  75.021   4.373  14.256 1.00 . A X .  21 THR N    1 1 
       15 23886 1 1  21 THR O    O  75.638   7.176  16.349 1.00 . A X .  21 THR O    1 1 
       15 23887 1 1  21 THR OG1  O  76.267   3.590  16.770 1.00 . A X .  21 THR OG1  1 1 
       15 23888 1 1  22 ARG C    C  77.778   8.163  14.336 1.00 . A X .  22 ARG C    1 1 
       15 23889 1 1  22 ARG CA   C  78.098   6.999  15.274 1.00 . A X .  22 ARG CA   1 1 
       15 23890 1 1  22 ARG CB   C  79.444   6.385  14.883 1.00 . A X .  22 ARG CB   1 1 
       15 23891 1 1  22 ARG CD   C  81.192   4.723  15.536 1.00 . A X .  22 ARG CD   1 1 
       15 23892 1 1  22 ARG CG   C  79.868   5.369  15.946 1.00 . A X .  22 ARG CG   1 1 
       15 23893 1 1  22 ARG CZ   C  82.204   4.105  17.649 1.00 . A X .  22 ARG CZ   1 1 
       15 23894 1 1  22 ARG H    H  77.198   5.142  14.652 1.00 . A X .  22 ARG H    1 1 
       15 23895 1 1  22 ARG HA   H  78.144   7.355  16.291 1.00 . A X .  22 ARG HA   1 1 
       15 23896 1 1  22 ARG HB2  H  79.350   5.890  13.927 1.00 . A X .  22 ARG HB2  1 1 
       15 23897 1 1  22 ARG HB3  H  80.189   7.163  14.815 1.00 . A X .  22 ARG HB3  1 1 
       15 23898 1 1  22 ARG HD2  H  81.073   4.233  14.580 1.00 . A X .  22 ARG HD2  1 1 
       15 23899 1 1  22 ARG HD3  H  81.955   5.483  15.457 1.00 . A X .  22 ARG HD3  1 1 
       15 23900 1 1  22 ARG HE   H  81.402   2.768  16.418 1.00 . A X .  22 ARG HE   1 1 
       15 23901 1 1  22 ARG HG2  H  79.991   5.872  16.895 1.00 . A X .  22 ARG HG2  1 1 
       15 23902 1 1  22 ARG HG3  H  79.110   4.606  16.038 1.00 . A X .  22 ARG HG3  1 1 
       15 23903 1 1  22 ARG HH11 H  82.200   6.044  17.151 1.00 . A X .  22 ARG HH11 1 1 
       15 23904 1 1  22 ARG HH12 H  82.933   5.663  18.674 1.00 . A X .  22 ARG HH12 1 1 
       15 23905 1 1  22 ARG HH21 H  82.355   2.255  18.401 1.00 . A X .  22 ARG HH21 1 1 
       15 23906 1 1  22 ARG HH22 H  83.020   3.518  19.380 1.00 . A X .  22 ARG HH22 1 1 
       15 23907 1 1  22 ARG N    N  77.030   5.967  15.154 1.00 . A X .  22 ARG N    1 1 
       15 23908 1 1  22 ARG NE   N  81.595   3.719  16.560 1.00 . A X .  22 ARG NE   1 1 
       15 23909 1 1  22 ARG NH1  N  82.466   5.368  17.839 1.00 . A X .  22 ARG NH1  1 1 
       15 23910 1 1  22 ARG NH2  N  82.553   3.224  18.547 1.00 . A X .  22 ARG NH2  1 1 
       15 23911 1 1  22 ARG O    O  78.301   9.250  14.480 1.00 . A X .  22 ARG O    1 1 
       15 23912 1 1  23 GLY C    C  77.108   8.676  11.027 1.00 . A X .  23 GLY C    1 1 
       15 23913 1 1  23 GLY CA   C  76.589   9.039  12.419 1.00 . A X .  23 GLY CA   1 1 
       15 23914 1 1  23 GLY H    H  76.517   7.061  13.270 1.00 . A X .  23 GLY H    1 1 
       15 23915 1 1  23 GLY HA2  H  75.516   9.166  12.384 1.00 . A X .  23 GLY HA2  1 1 
       15 23916 1 1  23 GLY HA3  H  77.052   9.957  12.744 1.00 . A X .  23 GLY HA3  1 1 
       15 23917 1 1  23 GLY N    N  76.928   7.945  13.371 1.00 . A X .  23 GLY N    1 1 
       15 23918 1 1  23 GLY O    O  77.752   9.468  10.367 1.00 . A X .  23 GLY O    1 1 
       15 23919 1 1  24 VAL C    C  76.109   6.641   8.376 1.00 . A X .  24 VAL C    1 1 
       15 23920 1 1  24 VAL CA   C  77.307   7.068   9.225 1.00 . A X .  24 VAL CA   1 1 
       15 23921 1 1  24 VAL CB   C  78.278   5.895   9.363 1.00 . A X .  24 VAL CB   1 1 
       15 23922 1 1  24 VAL CG1  C  78.514   5.263   7.990 1.00 . A X .  24 VAL CG1  1 1 
       15 23923 1 1  24 VAL CG2  C  79.609   6.400   9.927 1.00 . A X .  24 VAL CG2  1 1 
       15 23924 1 1  24 VAL H    H  76.315   6.859  11.125 1.00 . A X .  24 VAL H    1 1 
       15 23925 1 1  24 VAL HA   H  77.809   7.897   8.748 1.00 . A X .  24 VAL HA   1 1 
       15 23926 1 1  24 VAL HB   H  77.858   5.157  10.032 1.00 . A X .  24 VAL HB   1 1 
       15 23927 1 1  24 VAL HG11 H  79.471   4.762   7.984 1.00 . A X .  24 VAL HG11 1 1 
       15 23928 1 1  24 VAL HG12 H  78.506   6.032   7.232 1.00 . A X .  24 VAL HG12 1 1 
       15 23929 1 1  24 VAL HG13 H  77.733   4.546   7.784 1.00 . A X .  24 VAL HG13 1 1 
       15 23930 1 1  24 VAL HG21 H  80.314   6.534   9.119 1.00 . A X .  24 VAL HG21 1 1 
       15 23931 1 1  24 VAL HG22 H  79.999   5.678  10.629 1.00 . A X .  24 VAL HG22 1 1 
       15 23932 1 1  24 VAL HG23 H  79.452   7.343  10.428 1.00 . A X .  24 VAL HG23 1 1 
       15 23933 1 1  24 VAL N    N  76.834   7.482  10.575 1.00 . A X .  24 VAL N    1 1 
       15 23934 1 1  24 VAL O    O  75.239   5.924   8.828 1.00 . A X .  24 VAL O    1 1 
       15 23935 1 1  25 LYS C    C  75.441   6.204   4.929 1.00 . A X .  25 LYS C    1 1 
       15 23936 1 1  25 LYS CA   C  74.907   6.695   6.276 1.00 . A X .  25 LYS CA   1 1 
       15 23937 1 1  25 LYS CB   C  74.009   7.914   6.056 1.00 . A X .  25 LYS CB   1 1 
       15 23938 1 1  25 LYS CD   C  72.476   9.545   7.167 1.00 . A X .  25 LYS CD   1 1 
       15 23939 1 1  25 LYS CE   C  71.912  10.014   8.510 1.00 . A X .  25 LYS CE   1 1 
       15 23940 1 1  25 LYS CG   C  73.412   8.356   7.394 1.00 . A X .  25 LYS CG   1 1 
       15 23941 1 1  25 LYS H    H  76.765   7.654   6.798 1.00 . A X .  25 LYS H    1 1 
       15 23942 1 1  25 LYS HA   H  74.340   5.907   6.750 1.00 . A X .  25 LYS HA   1 1 
       15 23943 1 1  25 LYS HB2  H  74.593   8.721   5.637 1.00 . A X .  25 LYS HB2  1 1 
       15 23944 1 1  25 LYS HB3  H  73.211   7.656   5.376 1.00 . A X .  25 LYS HB3  1 1 
       15 23945 1 1  25 LYS HD2  H  73.027  10.353   6.704 1.00 . A X .  25 LYS HD2  1 1 
       15 23946 1 1  25 LYS HD3  H  71.664   9.247   6.522 1.00 . A X .  25 LYS HD3  1 1 
       15 23947 1 1  25 LYS HE2  H  72.721  10.351   9.142 1.00 . A X .  25 LYS HE2  1 1 
       15 23948 1 1  25 LYS HE3  H  71.222  10.828   8.345 1.00 . A X .  25 LYS HE3  1 1 
       15 23949 1 1  25 LYS HG2  H  72.856   7.538   7.828 1.00 . A X .  25 LYS HG2  1 1 
       15 23950 1 1  25 LYS HG3  H  74.206   8.648   8.063 1.00 . A X .  25 LYS HG3  1 1 
       15 23951 1 1  25 LYS HZ1  H  70.786   8.264   8.448 1.00 . A X .  25 LYS HZ1  1 1 
       15 23952 1 1  25 LYS HZ2  H  70.446   9.261   9.781 1.00 . A X .  25 LYS HZ2  1 1 
       15 23953 1 1  25 LYS HZ3  H  71.874   8.341   9.748 1.00 . A X .  25 LYS HZ3  1 1 
       15 23954 1 1  25 LYS N    N  76.054   7.076   7.146 1.00 . A X .  25 LYS N    1 1 
       15 23955 1 1  25 LYS NZ   N  71.201   8.885   9.171 1.00 . A X .  25 LYS NZ   1 1 
       15 23956 1 1  25 LYS O    O  75.814   6.984   4.076 1.00 . A X .  25 LYS O    1 1 
       15 23957 1 1  26 VAL C    C  75.058   3.259   2.959 1.00 . A X .  26 VAL C    1 1 
       15 23958 1 1  26 VAL CA   C  75.989   4.371   3.443 1.00 . A X .  26 VAL CA   1 1 
       15 23959 1 1  26 VAL CB   C  77.397   3.808   3.646 1.00 . A X .  26 VAL CB   1 1 
       15 23960 1 1  26 VAL CG1  C  78.353   4.943   4.020 1.00 . A X .  26 VAL CG1  1 1 
       15 23961 1 1  26 VAL CG2  C  77.372   2.772   4.770 1.00 . A X .  26 VAL CG2  1 1 
       15 23962 1 1  26 VAL H    H  75.178   4.302   5.437 1.00 . A X .  26 VAL H    1 1 
       15 23963 1 1  26 VAL HA   H  76.020   5.161   2.707 1.00 . A X .  26 VAL HA   1 1 
       15 23964 1 1  26 VAL HB   H  77.732   3.342   2.730 1.00 . A X .  26 VAL HB   1 1 
       15 23965 1 1  26 VAL HG11 H  79.280   4.827   3.477 1.00 . A X .  26 VAL HG11 1 1 
       15 23966 1 1  26 VAL HG12 H  78.551   4.911   5.081 1.00 . A X .  26 VAL HG12 1 1 
       15 23967 1 1  26 VAL HG13 H  77.903   5.890   3.766 1.00 . A X .  26 VAL HG13 1 1 
       15 23968 1 1  26 VAL HG21 H  78.381   2.460   4.995 1.00 . A X .  26 VAL HG21 1 1 
       15 23969 1 1  26 VAL HG22 H  76.793   1.915   4.457 1.00 . A X .  26 VAL HG22 1 1 
       15 23970 1 1  26 VAL HG23 H  76.924   3.206   5.652 1.00 . A X .  26 VAL HG23 1 1 
       15 23971 1 1  26 VAL N    N  75.481   4.913   4.734 1.00 . A X .  26 VAL N    1 1 
       15 23972 1 1  26 VAL O    O  74.286   2.705   3.717 1.00 . A X .  26 VAL O    1 1 
       15 23973 1 1  27 LYS C    C  74.747   0.491   1.642 1.00 . A X .  27 LYS C    1 1 
       15 23974 1 1  27 LYS CA   C  74.241   1.853   1.162 1.00 . A X .  27 LYS CA   1 1 
       15 23975 1 1  27 LYS CB   C  74.258   1.893  -0.367 1.00 . A X .  27 LYS CB   1 1 
       15 23976 1 1  27 LYS CD   C  73.769   3.295  -2.378 1.00 . A X .  27 LYS CD   1 1 
       15 23977 1 1  27 LYS CE   C  73.329   4.681  -2.855 1.00 . A X .  27 LYS CE   1 1 
       15 23978 1 1  27 LYS CG   C  73.724   3.243  -0.850 1.00 . A X .  27 LYS CG   1 1 
       15 23979 1 1  27 LYS H    H  75.754   3.384   1.103 1.00 . A X .  27 LYS H    1 1 
       15 23980 1 1  27 LYS HA   H  73.233   2.006   1.516 1.00 . A X .  27 LYS HA   1 1 
       15 23981 1 1  27 LYS HB2  H  75.271   1.759  -0.719 1.00 . A X .  27 LYS HB2  1 1 
       15 23982 1 1  27 LYS HB3  H  73.635   1.101  -0.755 1.00 . A X .  27 LYS HB3  1 1 
       15 23983 1 1  27 LYS HD2  H  74.778   3.101  -2.714 1.00 . A X .  27 LYS HD2  1 1 
       15 23984 1 1  27 LYS HD3  H  73.104   2.549  -2.784 1.00 . A X .  27 LYS HD3  1 1 
       15 23985 1 1  27 LYS HE2  H  72.322   4.875  -2.517 1.00 . A X .  27 LYS HE2  1 1 
       15 23986 1 1  27 LYS HE3  H  73.995   5.430  -2.450 1.00 . A X .  27 LYS HE3  1 1 
       15 23987 1 1  27 LYS HG2  H  72.703   3.367  -0.515 1.00 . A X .  27 LYS HG2  1 1 
       15 23988 1 1  27 LYS HG3  H  74.334   4.036  -0.446 1.00 . A X .  27 LYS HG3  1 1 
       15 23989 1 1  27 LYS HZ1  H  73.065   5.668  -4.668 1.00 . A X .  27 LYS HZ1  1 1 
       15 23990 1 1  27 LYS HZ2  H  72.741   4.002  -4.733 1.00 . A X .  27 LYS HZ2  1 1 
       15 23991 1 1  27 LYS HZ3  H  74.345   4.558  -4.668 1.00 . A X .  27 LYS HZ3  1 1 
       15 23992 1 1  27 LYS N    N  75.124   2.927   1.698 1.00 . A X .  27 LYS N    1 1 
       15 23993 1 1  27 LYS NZ   N  73.373   4.732  -4.343 1.00 . A X .  27 LYS NZ   1 1 
       15 23994 1 1  27 LYS O    O  75.934   0.276   1.788 1.00 . A X .  27 LYS O    1 1 
       15 23995 1 1  28 TYR C    C  75.136  -2.441   1.268 1.00 . A X .  28 TYR C    1 1 
       15 23996 1 1  28 TYR CA   C  74.291  -1.776   2.356 1.00 . A X .  28 TYR CA   1 1 
       15 23997 1 1  28 TYR CB   C  73.060  -2.637   2.649 1.00 . A X .  28 TYR CB   1 1 
       15 23998 1 1  28 TYR CD1  C  73.858  -4.096   4.545 1.00 . A X .  28 TYR CD1  1 1 
       15 23999 1 1  28 TYR CD2  C  73.543  -5.095   2.357 1.00 . A X .  28 TYR CD2  1 1 
       15 24000 1 1  28 TYR CE1  C  74.263  -5.337   5.052 1.00 . A X .  28 TYR CE1  1 1 
       15 24001 1 1  28 TYR CE2  C  73.948  -6.334   2.864 1.00 . A X .  28 TYR CE2  1 1 
       15 24002 1 1  28 TYR CG   C  73.498  -3.975   3.197 1.00 . A X .  28 TYR CG   1 1 
       15 24003 1 1  28 TYR CZ   C  74.308  -6.456   4.211 1.00 . A X .  28 TYR CZ   1 1 
       15 24004 1 1  28 TYR H    H  72.904  -0.238   1.765 1.00 . A X .  28 TYR H    1 1 
       15 24005 1 1  28 TYR HA   H  74.880  -1.671   3.255 1.00 . A X .  28 TYR HA   1 1 
       15 24006 1 1  28 TYR HB2  H  72.436  -2.138   3.375 1.00 . A X .  28 TYR HB2  1 1 
       15 24007 1 1  28 TYR HB3  H  72.502  -2.788   1.737 1.00 . A X .  28 TYR HB3  1 1 
       15 24008 1 1  28 TYR HD1  H  73.823  -3.233   5.193 1.00 . A X .  28 TYR HD1  1 1 
       15 24009 1 1  28 TYR HD2  H  73.265  -5.000   1.317 1.00 . A X .  28 TYR HD2  1 1 
       15 24010 1 1  28 TYR HE1  H  74.540  -5.431   6.091 1.00 . A X .  28 TYR HE1  1 1 
       15 24011 1 1  28 TYR HE2  H  73.983  -7.198   2.216 1.00 . A X .  28 TYR HE2  1 1 
       15 24012 1 1  28 TYR HH   H  75.655  -7.758   4.580 1.00 . A X .  28 TYR HH   1 1 
       15 24013 1 1  28 TYR N    N  73.857  -0.431   1.888 1.00 . A X .  28 TYR N    1 1 
       15 24014 1 1  28 TYR O    O  76.140  -3.067   1.542 1.00 . A X .  28 TYR O    1 1 
       15 24015 1 1  28 TYR OH   O  74.708  -7.679   4.712 1.00 . A X .  28 TYR OH   1 1 
       15 24016 1 1  29 ALA C    C  76.963  -2.448  -1.011 1.00 . A X .  29 ALA C    1 1 
       15 24017 1 1  29 ALA CA   C  75.513  -2.930  -1.075 1.00 . A X .  29 ALA CA   1 1 
       15 24018 1 1  29 ALA CB   C  74.902  -2.526  -2.418 1.00 . A X .  29 ALA CB   1 1 
       15 24019 1 1  29 ALA H    H  73.922  -1.798  -0.166 1.00 . A X .  29 ALA H    1 1 
       15 24020 1 1  29 ALA HA   H  75.487  -4.004  -0.975 1.00 . A X .  29 ALA HA   1 1 
       15 24021 1 1  29 ALA HB1  H  74.051  -1.883  -2.249 1.00 . A X .  29 ALA HB1  1 1 
       15 24022 1 1  29 ALA HB2  H  74.584  -3.411  -2.949 1.00 . A X .  29 ALA HB2  1 1 
       15 24023 1 1  29 ALA HB3  H  75.640  -2.000  -3.006 1.00 . A X .  29 ALA HB3  1 1 
       15 24024 1 1  29 ALA N    N  74.735  -2.308   0.032 1.00 . A X .  29 ALA N    1 1 
       15 24025 1 1  29 ALA O    O  77.885  -3.181  -1.313 1.00 . A X .  29 ALA O    1 1 
       15 24026 1 1  30 ASP C    C  79.382  -1.553   0.424 1.00 . A X .  30 ASP C    1 1 
       15 24027 1 1  30 ASP CA   C  78.565  -0.693  -0.542 1.00 . A X .  30 ASP CA   1 1 
       15 24028 1 1  30 ASP CB   C  78.536   0.751  -0.038 1.00 . A X .  30 ASP CB   1 1 
       15 24029 1 1  30 ASP CG   C  79.966   1.276   0.089 1.00 . A X .  30 ASP CG   1 1 
       15 24030 1 1  30 ASP H    H  76.417  -0.647  -0.377 1.00 . A X .  30 ASP H    1 1 
       15 24031 1 1  30 ASP HA   H  79.017  -0.724  -1.522 1.00 . A X .  30 ASP HA   1 1 
       15 24032 1 1  30 ASP HB2  H  77.986   1.365  -0.737 1.00 . A X .  30 ASP HB2  1 1 
       15 24033 1 1  30 ASP HB3  H  78.055   0.786   0.928 1.00 . A X .  30 ASP HB3  1 1 
       15 24034 1 1  30 ASP N    N  77.174  -1.221  -0.620 1.00 . A X .  30 ASP N    1 1 
       15 24035 1 1  30 ASP O    O  80.539  -1.840   0.189 1.00 . A X .  30 ASP O    1 1 
       15 24036 1 1  30 ASP OD1  O  80.495   1.743  -0.906 1.00 . A X .  30 ASP OD1  1 1 
       15 24037 1 1  30 ASP OD2  O  80.509   1.204   1.179 1.00 . A X .  30 ASP OD2  1 1 
       15 24038 1 1  31 LEU C    C  79.925  -4.134   1.808 1.00 . A X .  31 LEU C    1 1 
       15 24039 1 1  31 LEU CA   C  79.528  -2.820   2.482 1.00 . A X .  31 LEU CA   1 1 
       15 24040 1 1  31 LEU CB   C  78.632  -3.114   3.688 1.00 . A X .  31 LEU CB   1 1 
       15 24041 1 1  31 LEU CD1  C  80.137  -1.967   5.320 1.00 . A X .  31 LEU CD1  1 1 
       15 24042 1 1  31 LEU CD2  C  78.502  -0.637   3.979 1.00 . A X .  31 LEU CD2  1 1 
       15 24043 1 1  31 LEU CG   C  78.741  -1.969   4.695 1.00 . A X .  31 LEU CG   1 1 
       15 24044 1 1  31 LEU H    H  77.857  -1.721   1.684 1.00 . A X .  31 LEU H    1 1 
       15 24045 1 1  31 LEU HA   H  80.417  -2.301   2.811 1.00 . A X .  31 LEU HA   1 1 
       15 24046 1 1  31 LEU HB2  H  77.608  -3.210   3.358 1.00 . A X .  31 LEU HB2  1 1 
       15 24047 1 1  31 LEU HB3  H  78.949  -4.033   4.156 1.00 . A X .  31 LEU HB3  1 1 
       15 24048 1 1  31 LEU HD11 H  80.720  -1.161   4.897 1.00 . A X .  31 LEU HD11 1 1 
       15 24049 1 1  31 LEU HD12 H  80.624  -2.909   5.115 1.00 . A X .  31 LEU HD12 1 1 
       15 24050 1 1  31 LEU HD13 H  80.054  -1.829   6.388 1.00 . A X .  31 LEU HD13 1 1 
       15 24051 1 1  31 LEU HD21 H  77.708  -0.754   3.258 1.00 . A X .  31 LEU HD21 1 1 
       15 24052 1 1  31 LEU HD22 H  79.406  -0.333   3.474 1.00 . A X .  31 LEU HD22 1 1 
       15 24053 1 1  31 LEU HD23 H  78.223   0.115   4.702 1.00 . A X .  31 LEU HD23 1 1 
       15 24054 1 1  31 LEU HG   H  78.000  -2.101   5.471 1.00 . A X .  31 LEU HG   1 1 
       15 24055 1 1  31 LEU N    N  78.788  -1.968   1.509 1.00 . A X .  31 LEU N    1 1 
       15 24056 1 1  31 LEU O    O  81.030  -4.615   1.964 1.00 . A X .  31 LEU O    1 1 
       15 24057 1 1  32 LEU C    C  80.420  -5.741  -0.702 1.00 . A X .  32 LEU C    1 1 
       15 24058 1 1  32 LEU CA   C  79.359  -5.999   0.369 1.00 . A X .  32 LEU CA   1 1 
       15 24059 1 1  32 LEU CB   C  78.096  -6.562  -0.288 1.00 . A X .  32 LEU CB   1 1 
       15 24060 1 1  32 LEU CD1  C  75.803  -7.455   0.146 1.00 . A X .  32 LEU CD1  1 1 
       15 24061 1 1  32 LEU CD2  C  77.727  -8.216   1.546 1.00 . A X .  32 LEU CD2  1 1 
       15 24062 1 1  32 LEU CG   C  77.122  -7.029   0.795 1.00 . A X .  32 LEU CG   1 1 
       15 24063 1 1  32 LEU H    H  78.143  -4.320   0.953 1.00 . A X .  32 LEU H    1 1 
       15 24064 1 1  32 LEU HA   H  79.738  -6.710   1.088 1.00 . A X .  32 LEU HA   1 1 
       15 24065 1 1  32 LEU HB2  H  77.629  -5.793  -0.887 1.00 . A X .  32 LEU HB2  1 1 
       15 24066 1 1  32 LEU HB3  H  78.360  -7.399  -0.917 1.00 . A X .  32 LEU HB3  1 1 
       15 24067 1 1  32 LEU HD11 H  75.398  -8.303   0.678 1.00 . A X .  32 LEU HD11 1 1 
       15 24068 1 1  32 LEU HD12 H  75.980  -7.727  -0.883 1.00 . A X .  32 LEU HD12 1 1 
       15 24069 1 1  32 LEU HD13 H  75.101  -6.636   0.187 1.00 . A X .  32 LEU HD13 1 1 
       15 24070 1 1  32 LEU HD21 H  78.199  -7.867   2.453 1.00 . A X .  32 LEU HD21 1 1 
       15 24071 1 1  32 LEU HD22 H  78.462  -8.700   0.922 1.00 . A X .  32 LEU HD22 1 1 
       15 24072 1 1  32 LEU HD23 H  76.947  -8.921   1.795 1.00 . A X .  32 LEU HD23 1 1 
       15 24073 1 1  32 LEU HG   H  76.937  -6.219   1.486 1.00 . A X .  32 LEU HG   1 1 
       15 24074 1 1  32 LEU N    N  79.031  -4.720   1.059 1.00 . A X .  32 LEU N    1 1 
       15 24075 1 1  32 LEU O    O  81.346  -6.509  -0.870 1.00 . A X .  32 LEU O    1 1 
       15 24076 1 1  33 LYS C    C  82.656  -4.088  -1.839 1.00 . A X .  33 LYS C    1 1 
       15 24077 1 1  33 LYS CA   C  81.298  -4.361  -2.487 1.00 . A X .  33 LYS CA   1 1 
       15 24078 1 1  33 LYS CB   C  80.852  -3.128  -3.277 1.00 . A X .  33 LYS CB   1 1 
       15 24079 1 1  33 LYS CD   C  79.167  -2.240  -4.896 1.00 . A X .  33 LYS CD   1 1 
       15 24080 1 1  33 LYS CE   C  77.952  -2.596  -5.754 1.00 . A X .  33 LYS CE   1 1 
       15 24081 1 1  33 LYS CG   C  79.603  -3.468  -4.094 1.00 . A X .  33 LYS CG   1 1 
       15 24082 1 1  33 LYS H    H  79.543  -4.054  -1.277 1.00 . A X .  33 LYS H    1 1 
       15 24083 1 1  33 LYS HA   H  81.381  -5.206  -3.156 1.00 . A X .  33 LYS HA   1 1 
       15 24084 1 1  33 LYS HB2  H  80.627  -2.325  -2.591 1.00 . A X .  33 LYS HB2  1 1 
       15 24085 1 1  33 LYS HB3  H  81.643  -2.822  -3.944 1.00 . A X .  33 LYS HB3  1 1 
       15 24086 1 1  33 LYS HD2  H  78.908  -1.441  -4.217 1.00 . A X .  33 LYS HD2  1 1 
       15 24087 1 1  33 LYS HD3  H  79.976  -1.923  -5.535 1.00 . A X .  33 LYS HD3  1 1 
       15 24088 1 1  33 LYS HE2  H  78.211  -3.395  -6.433 1.00 . A X .  33 LYS HE2  1 1 
       15 24089 1 1  33 LYS HE3  H  77.141  -2.915  -5.116 1.00 . A X .  33 LYS HE3  1 1 
       15 24090 1 1  33 LYS HG2  H  79.826  -4.280  -4.770 1.00 . A X .  33 LYS HG2  1 1 
       15 24091 1 1  33 LYS HG3  H  78.805  -3.762  -3.428 1.00 . A X .  33 LYS HG3  1 1 
       15 24092 1 1  33 LYS HZ1  H  76.710  -0.954  -6.070 1.00 . A X .  33 LYS HZ1  1 1 
       15 24093 1 1  33 LYS HZ2  H  77.262  -1.689  -7.498 1.00 . A X .  33 LYS HZ2  1 1 
       15 24094 1 1  33 LYS HZ3  H  78.310  -0.717  -6.579 1.00 . A X .  33 LYS HZ3  1 1 
       15 24095 1 1  33 LYS N    N  80.295  -4.663  -1.428 1.00 . A X .  33 LYS N    1 1 
       15 24096 1 1  33 LYS NZ   N  77.526  -1.399  -6.534 1.00 . A X .  33 LYS NZ   1 1 
       15 24097 1 1  33 LYS O    O  83.688  -4.481  -2.348 1.00 . A X .  33 LYS O    1 1 
       15 24098 1 1  34 PHE C    C  84.692  -4.429   0.260 1.00 . A X .  34 PHE C    1 1 
       15 24099 1 1  34 PHE CA   C  83.959  -3.120  -0.040 1.00 . A X .  34 PHE CA   1 1 
       15 24100 1 1  34 PHE CB   C  83.689  -2.376   1.269 1.00 . A X .  34 PHE CB   1 1 
       15 24101 1 1  34 PHE CD1  C  86.040  -1.498   1.512 1.00 . A X .  34 PHE CD1  1 1 
       15 24102 1 1  34 PHE CD2  C  85.109  -2.849   3.298 1.00 . A X .  34 PHE CD2  1 1 
       15 24103 1 1  34 PHE CE1  C  87.234  -1.370   2.232 1.00 . A X .  34 PHE CE1  1 1 
       15 24104 1 1  34 PHE CE2  C  86.303  -2.721   4.018 1.00 . A X .  34 PHE CE2  1 1 
       15 24105 1 1  34 PHE CG   C  84.977  -2.238   2.045 1.00 . A X .  34 PHE CG   1 1 
       15 24106 1 1  34 PHE CZ   C  87.365  -1.981   3.485 1.00 . A X .  34 PHE CZ   1 1 
       15 24107 1 1  34 PHE H    H  81.824  -3.116  -0.321 1.00 . A X .  34 PHE H    1 1 
       15 24108 1 1  34 PHE HA   H  84.570  -2.505  -0.685 1.00 . A X .  34 PHE HA   1 1 
       15 24109 1 1  34 PHE HB2  H  83.293  -1.395   1.050 1.00 . A X .  34 PHE HB2  1 1 
       15 24110 1 1  34 PHE HB3  H  82.973  -2.930   1.857 1.00 . A X .  34 PHE HB3  1 1 
       15 24111 1 1  34 PHE HD1  H  85.938  -1.026   0.545 1.00 . A X .  34 PHE HD1  1 1 
       15 24112 1 1  34 PHE HD2  H  84.289  -3.419   3.708 1.00 . A X .  34 PHE HD2  1 1 
       15 24113 1 1  34 PHE HE1  H  88.053  -0.800   1.821 1.00 . A X .  34 PHE HE1  1 1 
       15 24114 1 1  34 PHE HE2  H  86.404  -3.192   4.984 1.00 . A X .  34 PHE HE2  1 1 
       15 24115 1 1  34 PHE HZ   H  88.286  -1.882   4.040 1.00 . A X .  34 PHE HZ   1 1 
       15 24116 1 1  34 PHE N    N  82.667  -3.420  -0.718 1.00 . A X .  34 PHE N    1 1 
       15 24117 1 1  34 PHE O    O  85.865  -4.574  -0.025 1.00 . A X .  34 PHE O    1 1 
       15 24118 1 1  35 PHE C    C  85.150  -7.340  -0.139 1.00 . A X .  35 PHE C    1 1 
       15 24119 1 1  35 PHE CA   C  84.673  -6.679   1.155 1.00 . A X .  35 PHE CA   1 1 
       15 24120 1 1  35 PHE CB   C  83.674  -7.601   1.857 1.00 . A X .  35 PHE CB   1 1 
       15 24121 1 1  35 PHE CD1  C  83.269  -6.026   3.782 1.00 . A X .  35 PHE CD1  1 1 
       15 24122 1 1  35 PHE CD2  C  84.038  -8.276   4.259 1.00 . A X .  35 PHE CD2  1 1 
       15 24123 1 1  35 PHE CE1  C  83.255  -5.739   5.152 1.00 . A X .  35 PHE CE1  1 1 
       15 24124 1 1  35 PHE CE2  C  84.024  -7.989   5.629 1.00 . A X .  35 PHE CE2  1 1 
       15 24125 1 1  35 PHE CG   C  83.660  -7.294   3.335 1.00 . A X .  35 PHE CG   1 1 
       15 24126 1 1  35 PHE CZ   C  83.633  -6.721   6.076 1.00 . A X .  35 PHE CZ   1 1 
       15 24127 1 1  35 PHE H    H  83.067  -5.247   1.054 1.00 . A X .  35 PHE H    1 1 
       15 24128 1 1  35 PHE HA   H  85.518  -6.502   1.803 1.00 . A X .  35 PHE HA   1 1 
       15 24129 1 1  35 PHE HB2  H  82.687  -7.443   1.446 1.00 . A X .  35 PHE HB2  1 1 
       15 24130 1 1  35 PHE HB3  H  83.967  -8.629   1.706 1.00 . A X .  35 PHE HB3  1 1 
       15 24131 1 1  35 PHE HD1  H  82.977  -5.269   3.069 1.00 . A X .  35 PHE HD1  1 1 
       15 24132 1 1  35 PHE HD2  H  84.339  -9.254   3.914 1.00 . A X .  35 PHE HD2  1 1 
       15 24133 1 1  35 PHE HE1  H  82.953  -4.762   5.497 1.00 . A X .  35 PHE HE1  1 1 
       15 24134 1 1  35 PHE HE2  H  84.316  -8.747   6.342 1.00 . A X .  35 PHE HE2  1 1 
       15 24135 1 1  35 PHE HZ   H  83.622  -6.501   7.133 1.00 . A X .  35 PHE HZ   1 1 
       15 24136 1 1  35 PHE N    N  84.012  -5.382   0.834 1.00 . A X .  35 PHE N    1 1 
       15 24137 1 1  35 PHE O    O  86.239  -7.875  -0.209 1.00 . A X .  35 PHE O    1 1 
       15 24138 1 1  36 ASP C    C  85.927  -7.152  -3.042 1.00 . A X .  36 ASP C    1 1 
       15 24139 1 1  36 ASP CA   C  84.754  -7.936  -2.452 1.00 . A X .  36 ASP CA   1 1 
       15 24140 1 1  36 ASP CB   C  83.579  -7.911  -3.433 1.00 . A X .  36 ASP CB   1 1 
       15 24141 1 1  36 ASP CG   C  82.682  -9.126  -3.186 1.00 . A X .  36 ASP CG   1 1 
       15 24142 1 1  36 ASP H    H  83.465  -6.882  -1.086 1.00 . A X .  36 ASP H    1 1 
       15 24143 1 1  36 ASP HA   H  85.056  -8.959  -2.276 1.00 . A X .  36 ASP HA   1 1 
       15 24144 1 1  36 ASP HB2  H  83.009  -7.006  -3.288 1.00 . A X .  36 ASP HB2  1 1 
       15 24145 1 1  36 ASP HB3  H  83.954  -7.944  -4.445 1.00 . A X .  36 ASP HB3  1 1 
       15 24146 1 1  36 ASP N    N  84.342  -7.312  -1.164 1.00 . A X .  36 ASP N    1 1 
       15 24147 1 1  36 ASP O    O  86.809  -7.708  -3.665 1.00 . A X .  36 ASP O    1 1 
       15 24148 1 1  36 ASP OD1  O  83.052  -9.956  -2.372 1.00 . A X .  36 ASP OD1  1 1 
       15 24149 1 1  36 ASP OD2  O  81.639  -9.205  -3.815 1.00 . A X .  36 ASP OD2  1 1 
       15 24150 1 1  37 PHE C    C  88.375  -5.454  -2.750 1.00 . A X .  37 PHE C    1 1 
       15 24151 1 1  37 PHE CA   C  87.055  -5.037  -3.402 1.00 . A X .  37 PHE CA   1 1 
       15 24152 1 1  37 PHE CB   C  86.788  -3.558  -3.112 1.00 . A X .  37 PHE CB   1 1 
       15 24153 1 1  37 PHE CD1  C  87.791  -2.526  -5.183 1.00 . A X .  37 PHE CD1  1 1 
       15 24154 1 1  37 PHE CD2  C  88.854  -2.114  -3.042 1.00 . A X .  37 PHE CD2  1 1 
       15 24155 1 1  37 PHE CE1  C  88.762  -1.742  -5.816 1.00 . A X .  37 PHE CE1  1 1 
       15 24156 1 1  37 PHE CE2  C  89.825  -1.330  -3.675 1.00 . A X .  37 PHE CE2  1 1 
       15 24157 1 1  37 PHE CG   C  87.837  -2.713  -3.796 1.00 . A X .  37 PHE CG   1 1 
       15 24158 1 1  37 PHE CZ   C  89.780  -1.144  -5.062 1.00 . A X .  37 PHE CZ   1 1 
       15 24159 1 1  37 PHE H    H  85.224  -5.433  -2.340 1.00 . A X .  37 PHE H    1 1 
       15 24160 1 1  37 PHE HA   H  87.117  -5.189  -4.470 1.00 . A X .  37 PHE HA   1 1 
       15 24161 1 1  37 PHE HB2  H  85.810  -3.290  -3.484 1.00 . A X .  37 PHE HB2  1 1 
       15 24162 1 1  37 PHE HB3  H  86.828  -3.387  -2.047 1.00 . A X .  37 PHE HB3  1 1 
       15 24163 1 1  37 PHE HD1  H  87.006  -2.988  -5.763 1.00 . A X .  37 PHE HD1  1 1 
       15 24164 1 1  37 PHE HD2  H  88.889  -2.257  -1.972 1.00 . A X .  37 PHE HD2  1 1 
       15 24165 1 1  37 PHE HE1  H  88.727  -1.598  -6.885 1.00 . A X .  37 PHE HE1  1 1 
       15 24166 1 1  37 PHE HE2  H  90.610  -0.869  -3.094 1.00 . A X .  37 PHE HE2  1 1 
       15 24167 1 1  37 PHE HZ   H  90.529  -0.539  -5.551 1.00 . A X .  37 PHE HZ   1 1 
       15 24168 1 1  37 PHE N    N  85.944  -5.861  -2.849 1.00 . A X .  37 PHE N    1 1 
       15 24169 1 1  37 PHE O    O  89.374  -5.643  -3.415 1.00 . A X .  37 PHE O    1 1 
       15 24170 1 1  38 VAL C    C  90.111  -7.354  -1.269 1.00 . A X .  38 VAL C    1 1 
       15 24171 1 1  38 VAL CA   C  89.646  -5.989  -0.759 1.00 . A X .  38 VAL CA   1 1 
       15 24172 1 1  38 VAL CB   C  89.393  -6.067   0.748 1.00 . A X .  38 VAL CB   1 1 
       15 24173 1 1  38 VAL CG1  C  90.647  -6.590   1.450 1.00 . A X .  38 VAL CG1  1 1 
       15 24174 1 1  38 VAL CG2  C  89.056  -4.672   1.280 1.00 . A X .  38 VAL CG2  1 1 
       15 24175 1 1  38 VAL H    H  87.566  -5.449  -0.937 1.00 . A X .  38 VAL H    1 1 
       15 24176 1 1  38 VAL HA   H  90.409  -5.251  -0.957 1.00 . A X .  38 VAL HA   1 1 
       15 24177 1 1  38 VAL HB   H  88.567  -6.737   0.940 1.00 . A X .  38 VAL HB   1 1 
       15 24178 1 1  38 VAL HG11 H  90.712  -7.661   1.319 1.00 . A X .  38 VAL HG11 1 1 
       15 24179 1 1  38 VAL HG12 H  90.594  -6.358   2.503 1.00 . A X .  38 VAL HG12 1 1 
       15 24180 1 1  38 VAL HG13 H  91.520  -6.122   1.021 1.00 . A X .  38 VAL HG13 1 1 
       15 24181 1 1  38 VAL HG21 H  89.901  -4.282   1.828 1.00 . A X .  38 VAL HG21 1 1 
       15 24182 1 1  38 VAL HG22 H  88.200  -4.733   1.936 1.00 . A X .  38 VAL HG22 1 1 
       15 24183 1 1  38 VAL HG23 H  88.830  -4.016   0.454 1.00 . A X .  38 VAL HG23 1 1 
       15 24184 1 1  38 VAL N    N  88.386  -5.599  -1.453 1.00 . A X .  38 VAL N    1 1 
       15 24185 1 1  38 VAL O    O  91.249  -7.527  -1.656 1.00 . A X .  38 VAL O    1 1 
       15 24186 1 1  39 LYS C    C  89.939  -9.610  -3.259 1.00 . A X .  39 LYS C    1 1 
       15 24187 1 1  39 LYS CA   C  89.635  -9.678  -1.761 1.00 . A X .  39 LYS CA   1 1 
       15 24188 1 1  39 LYS CB   C  88.490 -10.663  -1.517 1.00 . A X .  39 LYS CB   1 1 
       15 24189 1 1  39 LYS CD   C  87.122 -11.807   0.234 1.00 . A X .  39 LYS CD   1 1 
       15 24190 1 1  39 LYS CE   C  86.885 -11.948   1.738 1.00 . A X .  39 LYS CE   1 1 
       15 24191 1 1  39 LYS CG   C  88.298 -10.859  -0.012 1.00 . A X .  39 LYS CG   1 1 
       15 24192 1 1  39 LYS H    H  88.325  -8.167  -0.960 1.00 . A X .  39 LYS H    1 1 
       15 24193 1 1  39 LYS HA   H  90.515 -10.009  -1.229 1.00 . A X .  39 LYS HA   1 1 
       15 24194 1 1  39 LYS HB2  H  87.580 -10.271  -1.948 1.00 . A X .  39 LYS HB2  1 1 
       15 24195 1 1  39 LYS HB3  H  88.727 -11.612  -1.973 1.00 . A X .  39 LYS HB3  1 1 
       15 24196 1 1  39 LYS HD2  H  86.234 -11.407  -0.235 1.00 . A X .  39 LYS HD2  1 1 
       15 24197 1 1  39 LYS HD3  H  87.345 -12.776  -0.186 1.00 . A X .  39 LYS HD3  1 1 
       15 24198 1 1  39 LYS HE2  H  86.626 -10.986   2.155 1.00 . A X .  39 LYS HE2  1 1 
       15 24199 1 1  39 LYS HE3  H  86.077 -12.644   1.913 1.00 . A X .  39 LYS HE3  1 1 
       15 24200 1 1  39 LYS HG2  H  89.196 -11.283   0.413 1.00 . A X .  39 LYS HG2  1 1 
       15 24201 1 1  39 LYS HG3  H  88.092  -9.907   0.453 1.00 . A X .  39 LYS HG3  1 1 
       15 24202 1 1  39 LYS HZ1  H  87.873 -13.042   3.210 1.00 . A X .  39 LYS HZ1  1 1 
       15 24203 1 1  39 LYS HZ2  H  88.704 -11.648   2.706 1.00 . A X .  39 LYS HZ2  1 1 
       15 24204 1 1  39 LYS HZ3  H  88.667 -13.025   1.711 1.00 . A X .  39 LYS HZ3  1 1 
       15 24205 1 1  39 LYS N    N  89.239  -8.326  -1.274 1.00 . A X .  39 LYS N    1 1 
       15 24206 1 1  39 LYS NZ   N  88.125 -12.454   2.391 1.00 . A X .  39 LYS NZ   1 1 
       15 24207 1 1  39 LYS O    O  90.750 -10.355  -3.773 1.00 . A X .  39 LYS O    1 1 
       15 24208 1 1  40 ASP C    C  90.840  -7.850  -5.678 1.00 . A X .  40 ASP C    1 1 
       15 24209 1 1  40 ASP CA   C  89.535  -8.608  -5.428 1.00 . A X .  40 ASP CA   1 1 
       15 24210 1 1  40 ASP CB   C  88.374  -7.851  -6.077 1.00 . A X .  40 ASP CB   1 1 
       15 24211 1 1  40 ASP CG   C  87.142  -8.756  -6.133 1.00 . A X .  40 ASP CG   1 1 
       15 24212 1 1  40 ASP H    H  88.650  -8.127  -3.525 1.00 . A X .  40 ASP H    1 1 
       15 24213 1 1  40 ASP HA   H  89.605  -9.596  -5.858 1.00 . A X .  40 ASP HA   1 1 
       15 24214 1 1  40 ASP HB2  H  88.148  -6.971  -5.492 1.00 . A X .  40 ASP HB2  1 1 
       15 24215 1 1  40 ASP HB3  H  88.649  -7.559  -7.079 1.00 . A X .  40 ASP HB3  1 1 
       15 24216 1 1  40 ASP N    N  89.294  -8.722  -3.962 1.00 . A X .  40 ASP N    1 1 
       15 24217 1 1  40 ASP O    O  91.414  -7.917  -6.748 1.00 . A X .  40 ASP O    1 1 
       15 24218 1 1  40 ASP OD1  O  87.299  -9.949  -5.932 1.00 . A X .  40 ASP OD1  1 1 
       15 24219 1 1  40 ASP OD2  O  86.063  -8.241  -6.376 1.00 . A X .  40 ASP OD2  1 1 
       15 24220 1 1  41 THR C    C  93.656  -7.144  -5.481 1.00 . A X .  41 THR C    1 1 
       15 24221 1 1  41 THR CA   C  92.523  -6.279  -4.923 1.00 . A X .  41 THR CA   1 1 
       15 24222 1 1  41 THR CB   C  92.962  -5.657  -3.595 1.00 . A X .  41 THR CB   1 1 
       15 24223 1 1  41 THR CG2  C  93.847  -4.440  -3.867 1.00 . A X .  41 THR CG2  1 1 
       15 24224 1 1  41 THR H    H  90.881  -7.138  -3.824 1.00 . A X .  41 THR H    1 1 
       15 24225 1 1  41 THR HA   H  92.289  -5.496  -5.627 1.00 . A X .  41 THR HA   1 1 
       15 24226 1 1  41 THR HB   H  93.522  -6.383  -3.024 1.00 . A X .  41 THR HB   1 1 
       15 24227 1 1  41 THR HG1  H  91.356  -6.049  -2.569 1.00 . A X .  41 THR HG1  1 1 
       15 24228 1 1  41 THR HG21 H  93.235  -3.550  -3.902 1.00 . A X .  41 THR HG21 1 1 
       15 24229 1 1  41 THR HG22 H  94.352  -4.566  -4.814 1.00 . A X .  41 THR HG22 1 1 
       15 24230 1 1  41 THR HG23 H  94.579  -4.343  -3.079 1.00 . A X .  41 THR HG23 1 1 
       15 24231 1 1  41 THR N    N  91.317  -7.126  -4.701 1.00 . A X .  41 THR N    1 1 
       15 24232 1 1  41 THR O    O  94.140  -6.921  -6.573 1.00 . A X .  41 THR O    1 1 
       15 24233 1 1  41 THR OG1  O  91.815  -5.257  -2.859 1.00 . A X .  41 THR OG1  1 1 
       15 24234 1 1  42 CYS C    C  94.737 -10.351  -5.588 1.00 . A X .  42 CYS C    1 1 
       15 24235 1 1  42 CYS CA   C  95.234  -8.960  -5.192 1.00 . A X .  42 CYS CA   1 1 
       15 24236 1 1  42 CYS CB   C  96.251  -9.085  -4.055 1.00 . A X .  42 CYS CB   1 1 
       15 24237 1 1  42 CYS H    H  93.646  -8.323  -3.883 1.00 . A X .  42 CYS H    1 1 
       15 24238 1 1  42 CYS HA   H  95.704  -8.490  -6.044 1.00 . A X .  42 CYS HA   1 1 
       15 24239 1 1  42 CYS HB2  H  97.153  -8.552  -4.317 1.00 . A X .  42 CYS HB2  1 1 
       15 24240 1 1  42 CYS HB3  H  95.835  -8.667  -3.151 1.00 . A X .  42 CYS HB3  1 1 
       15 24241 1 1  42 CYS HG   H  95.853 -11.346  -3.979 1.00 . A X .  42 CYS HG   1 1 
       15 24242 1 1  42 CYS N    N  94.083  -8.129  -4.739 1.00 . A X .  42 CYS N    1 1 
       15 24243 1 1  42 CYS O    O  95.031 -10.843  -6.660 1.00 . A X .  42 CYS O    1 1 
       15 24244 1 1  42 CYS SG   S  96.641 -10.833  -3.786 1.00 . A X .  42 CYS SG   1 1 
       15 24245 1 1  43 PRO C    C  92.790 -12.535  -6.285 1.00 . A X .  43 PRO C    1 1 
       15 24246 1 1  43 PRO CA   C  93.496 -12.368  -4.935 1.00 . A X .  43 PRO CA   1 1 
       15 24247 1 1  43 PRO CB   C  92.514 -12.584  -3.784 1.00 . A X .  43 PRO CB   1 1 
       15 24248 1 1  43 PRO CD   C  93.521 -10.419  -3.444 1.00 . A X .  43 PRO CD   1 1 
       15 24249 1 1  43 PRO CG   C  92.929 -11.619  -2.721 1.00 . A X .  43 PRO CG   1 1 
       15 24250 1 1  43 PRO HA   H  94.311 -13.069  -4.850 1.00 . A X .  43 PRO HA   1 1 
       15 24251 1 1  43 PRO HB2  H  91.505 -12.373  -4.111 1.00 . A X .  43 PRO HB2  1 1 
       15 24252 1 1  43 PRO HB3  H  92.586 -13.594  -3.412 1.00 . A X .  43 PRO HB3  1 1 
       15 24253 1 1  43 PRO HD2  H  92.779  -9.649  -3.611 1.00 . A X .  43 PRO HD2  1 1 
       15 24254 1 1  43 PRO HD3  H  94.355 -10.030  -2.883 1.00 . A X .  43 PRO HD3  1 1 
       15 24255 1 1  43 PRO HG2  H  92.072 -11.337  -2.125 1.00 . A X .  43 PRO HG2  1 1 
       15 24256 1 1  43 PRO HG3  H  93.687 -12.061  -2.095 1.00 . A X .  43 PRO HG3  1 1 
       15 24257 1 1  43 PRO N    N  93.986 -10.976  -4.724 1.00 . A X .  43 PRO N    1 1 
       15 24258 1 1  43 PRO O    O  92.938 -13.536  -6.955 1.00 . A X .  43 PRO O    1 1 
       15 24259 1 1  44 TRP C    C  91.172 -10.271  -8.614 1.00 . A X .  44 TRP C    1 1 
       15 24260 1 1  44 TRP CA   C  91.302 -11.662  -7.988 1.00 . A X .  44 TRP CA   1 1 
       15 24261 1 1  44 TRP CB   C  89.908 -12.247  -7.752 1.00 . A X .  44 TRP CB   1 1 
       15 24262 1 1  44 TRP CD1  C  90.652 -14.662  -7.791 1.00 . A X .  44 TRP CD1  1 1 
       15 24263 1 1  44 TRP CD2  C  89.553 -14.124  -5.903 1.00 . A X .  44 TRP CD2  1 1 
       15 24264 1 1  44 TRP CE2  C  89.907 -15.489  -5.791 1.00 . A X .  44 TRP CE2  1 1 
       15 24265 1 1  44 TRP CE3  C  88.848 -13.532  -4.839 1.00 . A X .  44 TRP CE3  1 1 
       15 24266 1 1  44 TRP CG   C  90.038 -13.622  -7.181 1.00 . A X .  44 TRP CG   1 1 
       15 24267 1 1  44 TRP CH2  C  88.873 -15.638  -3.616 1.00 . A X .  44 TRP CH2  1 1 
       15 24268 1 1  44 TRP CZ2  C  89.573 -16.241  -4.664 1.00 . A X .  44 TRP CZ2  1 1 
       15 24269 1 1  44 TRP CZ3  C  88.511 -14.286  -3.703 1.00 . A X .  44 TRP CZ3  1 1 
       15 24270 1 1  44 TRP H    H  91.920 -10.756  -6.134 1.00 . A X .  44 TRP H    1 1 
       15 24271 1 1  44 TRP HA   H  91.855 -12.307  -8.656 1.00 . A X .  44 TRP HA   1 1 
       15 24272 1 1  44 TRP HB2  H  89.366 -11.618  -7.060 1.00 . A X .  44 TRP HB2  1 1 
       15 24273 1 1  44 TRP HB3  H  89.374 -12.295  -8.690 1.00 . A X .  44 TRP HB3  1 1 
       15 24274 1 1  44 TRP HD1  H  91.124 -14.632  -8.761 1.00 . A X .  44 TRP HD1  1 1 
       15 24275 1 1  44 TRP HE1  H  90.942 -16.655  -7.174 1.00 . A X .  44 TRP HE1  1 1 
       15 24276 1 1  44 TRP HE3  H  88.565 -12.491  -4.896 1.00 . A X .  44 TRP HE3  1 1 
       15 24277 1 1  44 TRP HH2  H  88.610 -16.212  -2.740 1.00 . A X .  44 TRP HH2  1 1 
       15 24278 1 1  44 TRP HZ2  H  89.854 -17.282  -4.601 1.00 . A X .  44 TRP HZ2  1 1 
       15 24279 1 1  44 TRP HZ3  H  87.970 -13.822  -2.892 1.00 . A X .  44 TRP HZ3  1 1 
       15 24280 1 1  44 TRP N    N  92.022 -11.558  -6.687 1.00 . A X .  44 TRP N    1 1 
       15 24281 1 1  44 TRP NE1  N  90.574 -15.771  -6.967 1.00 . A X .  44 TRP NE1  1 1 
       15 24282 1 1  44 TRP O    O  92.001  -9.407  -8.408 1.00 . A X .  44 TRP O    1 1 
       15 24283 1 1  45 PHE C    C  88.766  -8.764 -10.987 1.00 . A X .  45 PHE C    1 1 
       15 24284 1 1  45 PHE CA   C  89.946  -8.713 -10.011 1.00 . A X .  45 PHE CA   1 1 
       15 24285 1 1  45 PHE CB   C  91.215  -8.324 -10.772 1.00 . A X .  45 PHE CB   1 1 
       15 24286 1 1  45 PHE CD1  C  91.130  -5.945  -9.943 1.00 . A X .  45 PHE CD1  1 1 
       15 24287 1 1  45 PHE CD2  C  93.179  -7.208  -9.651 1.00 . A X .  45 PHE CD2  1 1 
       15 24288 1 1  45 PHE CE1  C  91.724  -4.838  -9.326 1.00 . A X .  45 PHE CE1  1 1 
       15 24289 1 1  45 PHE CE2  C  93.773  -6.101  -9.034 1.00 . A X .  45 PHE CE2  1 1 
       15 24290 1 1  45 PHE CG   C  91.858  -7.130 -10.107 1.00 . A X .  45 PHE CG   1 1 
       15 24291 1 1  45 PHE CZ   C  93.046  -4.916  -8.871 1.00 . A X .  45 PHE CZ   1 1 
       15 24292 1 1  45 PHE H    H  89.484 -10.762  -9.533 1.00 . A X .  45 PHE H    1 1 
       15 24293 1 1  45 PHE HA   H  89.748  -7.977  -9.246 1.00 . A X .  45 PHE HA   1 1 
       15 24294 1 1  45 PHE HB2  H  91.907  -9.154 -10.765 1.00 . A X .  45 PHE HB2  1 1 
       15 24295 1 1  45 PHE HB3  H  90.963  -8.074 -11.791 1.00 . A X .  45 PHE HB3  1 1 
       15 24296 1 1  45 PHE HD1  H  90.110  -5.885 -10.295 1.00 . A X .  45 PHE HD1  1 1 
       15 24297 1 1  45 PHE HD2  H  93.741  -8.122  -9.777 1.00 . A X .  45 PHE HD2  1 1 
       15 24298 1 1  45 PHE HE1  H  91.163  -3.923  -9.200 1.00 . A X .  45 PHE HE1  1 1 
       15 24299 1 1  45 PHE HE2  H  94.792  -6.161  -8.682 1.00 . A X .  45 PHE HE2  1 1 
       15 24300 1 1  45 PHE HZ   H  93.504  -4.062  -8.394 1.00 . A X .  45 PHE HZ   1 1 
       15 24301 1 1  45 PHE N    N  90.137 -10.049  -9.376 1.00 . A X .  45 PHE N    1 1 
       15 24302 1 1  45 PHE O    O  88.941  -8.689 -12.186 1.00 . A X .  45 PHE O    1 1 
       15 24303 1 1  46 PRO C    C  85.930  -7.578 -11.842 1.00 . A X .  46 PRO C    1 1 
       15 24304 1 1  46 PRO CA   C  86.337  -8.954 -11.304 1.00 . A X .  46 PRO CA   1 1 
       15 24305 1 1  46 PRO CB   C  85.265  -9.492 -10.350 1.00 . A X .  46 PRO CB   1 1 
       15 24306 1 1  46 PRO CD   C  87.275  -9.002  -9.037 1.00 . A X .  46 PRO CD   1 1 
       15 24307 1 1  46 PRO CG   C  85.980  -9.821  -9.081 1.00 . A X .  46 PRO CG   1 1 
       15 24308 1 1  46 PRO HA   H  86.470  -9.646 -12.119 1.00 . A X .  46 PRO HA   1 1 
       15 24309 1 1  46 PRO HB2  H  84.511  -8.737 -10.173 1.00 . A X .  46 PRO HB2  1 1 
       15 24310 1 1  46 PRO HB3  H  84.813 -10.382 -10.760 1.00 . A X .  46 PRO HB3  1 1 
       15 24311 1 1  46 PRO HD2  H  87.108  -8.024  -8.607 1.00 . A X .  46 PRO HD2  1 1 
       15 24312 1 1  46 PRO HD3  H  88.076  -9.512  -8.527 1.00 . A X .  46 PRO HD3  1 1 
       15 24313 1 1  46 PRO HG2  H  85.362  -9.558  -8.232 1.00 . A X .  46 PRO HG2  1 1 
       15 24314 1 1  46 PRO HG3  H  86.223 -10.871  -9.053 1.00 . A X .  46 PRO HG3  1 1 
       15 24315 1 1  46 PRO N    N  87.574  -8.895 -10.471 1.00 . A X .  46 PRO N    1 1 
       15 24316 1 1  46 PRO O    O  86.333  -6.555 -11.325 1.00 . A X .  46 PRO O    1 1 
       15 24317 1 1  47 GLN C    C  83.993  -5.419 -12.354 1.00 . A X .  47 GLN C    1 1 
       15 24318 1 1  47 GLN CA   C  84.696  -6.237 -13.440 1.00 . A X .  47 GLN CA   1 1 
       15 24319 1 1  47 GLN CB   C  83.731  -6.480 -14.602 1.00 . A X .  47 GLN CB   1 1 
       15 24320 1 1  47 GLN CD   C  83.515  -7.401 -16.913 1.00 . A X .  47 GLN CD   1 1 
       15 24321 1 1  47 GLN CG   C  84.473  -7.181 -15.741 1.00 . A X .  47 GLN CG   1 1 
       15 24322 1 1  47 GLN H    H  84.833  -8.382 -13.288 1.00 . A X .  47 GLN H    1 1 
       15 24323 1 1  47 GLN HA   H  85.558  -5.692 -13.797 1.00 . A X .  47 GLN HA   1 1 
       15 24324 1 1  47 GLN HB2  H  82.914  -7.102 -14.265 1.00 . A X .  47 GLN HB2  1 1 
       15 24325 1 1  47 GLN HB3  H  83.346  -5.536 -14.953 1.00 . A X .  47 GLN HB3  1 1 
       15 24326 1 1  47 GLN HE21 H  84.815  -8.480 -17.956 1.00 . A X .  47 GLN HE21 1 1 
       15 24327 1 1  47 GLN HE22 H  83.305  -8.248 -18.697 1.00 . A X .  47 GLN HE22 1 1 
       15 24328 1 1  47 GLN HG2  H  85.302  -6.567 -16.062 1.00 . A X .  47 GLN HG2  1 1 
       15 24329 1 1  47 GLN HG3  H  84.843  -8.135 -15.397 1.00 . A X .  47 GLN HG3  1 1 
       15 24330 1 1  47 GLN N    N  85.138  -7.545 -12.878 1.00 . A X .  47 GLN N    1 1 
       15 24331 1 1  47 GLN NE2  N  83.911  -8.101 -17.941 1.00 . A X .  47 GLN NE2  1 1 
       15 24332 1 1  47 GLN O    O  83.114  -5.904 -11.670 1.00 . A X .  47 GLN O    1 1 
       15 24333 1 1  47 GLN OE1  O  82.395  -6.931 -16.894 1.00 . A X .  47 GLN OE1  1 1 
       15 24334 1 1  48 GLU C    C  82.430  -2.747 -11.673 1.00 . A X .  48 GLU C    1 1 
       15 24335 1 1  48 GLU CA   C  83.736  -3.338 -11.136 1.00 . A X .  48 GLU CA   1 1 
       15 24336 1 1  48 GLU CB   C  84.684  -2.204 -10.745 1.00 . A X .  48 GLU CB   1 1 
       15 24337 1 1  48 GLU CD   C  86.943  -1.670  -9.819 1.00 . A X .  48 GLU CD   1 1 
       15 24338 1 1  48 GLU CG   C  85.927  -2.787 -10.070 1.00 . A X .  48 GLU CG   1 1 
       15 24339 1 1  48 GLU H    H  85.089  -3.810 -12.747 1.00 . A X .  48 GLU H    1 1 
       15 24340 1 1  48 GLU HA   H  83.524  -3.945 -10.268 1.00 . A X .  48 GLU HA   1 1 
       15 24341 1 1  48 GLU HB2  H  84.978  -1.657 -11.630 1.00 . A X .  48 GLU HB2  1 1 
       15 24342 1 1  48 GLU HB3  H  84.184  -1.537 -10.058 1.00 . A X .  48 GLU HB3  1 1 
       15 24343 1 1  48 GLU HG2  H  85.648  -3.239  -9.129 1.00 . A X .  48 GLU HG2  1 1 
       15 24344 1 1  48 GLU HG3  H  86.369  -3.535 -10.712 1.00 . A X .  48 GLU HG3  1 1 
       15 24345 1 1  48 GLU N    N  84.376  -4.183 -12.185 1.00 . A X .  48 GLU N    1 1 
       15 24346 1 1  48 GLU O    O  82.046  -2.986 -12.800 1.00 . A X .  48 GLU O    1 1 
       15 24347 1 1  48 GLU OE1  O  86.650  -0.540 -10.170 1.00 . A X .  48 GLU OE1  1 1 
       15 24348 1 1  48 GLU OE2  O  87.997  -1.965  -9.279 1.00 . A X .  48 GLU OE2  1 1 
       15 24349 1 1  49 GLY C    C  80.305   0.027 -10.744 1.00 . A X .  49 GLY C    1 1 
       15 24350 1 1  49 GLY CA   C  80.460  -1.377 -11.334 1.00 . A X .  49 GLY CA   1 1 
       15 24351 1 1  49 GLY H    H  82.066  -1.807  -9.962 1.00 . A X .  49 GLY H    1 1 
       15 24352 1 1  49 GLY HA2  H  80.462  -1.316 -12.413 1.00 . A X .  49 GLY HA2  1 1 
       15 24353 1 1  49 GLY HA3  H  79.635  -1.992 -11.009 1.00 . A X .  49 GLY HA3  1 1 
       15 24354 1 1  49 GLY N    N  81.742  -1.981 -10.870 1.00 . A X .  49 GLY N    1 1 
       15 24355 1 1  49 GLY O    O  80.786   0.997 -11.295 1.00 . A X .  49 GLY O    1 1 
       15 24356 1 1  50 THR C    C  79.947   1.461  -7.567 1.00 . A X .  50 THR C    1 1 
       15 24357 1 1  50 THR CA   C  79.454   1.490  -9.014 1.00 . A X .  50 THR CA   1 1 
       15 24358 1 1  50 THR CB   C  77.970   1.864  -9.042 1.00 . A X .  50 THR CB   1 1 
       15 24359 1 1  50 THR CG2  C  77.750   3.147  -8.238 1.00 . A X .  50 THR CG2  1 1 
       15 24360 1 1  50 THR H    H  79.268  -0.650  -9.191 1.00 . A X .  50 THR H    1 1 
       15 24361 1 1  50 THR HA   H  80.020   2.221  -9.573 1.00 . A X .  50 THR HA   1 1 
       15 24362 1 1  50 THR HB   H  77.389   1.067  -8.604 1.00 . A X .  50 THR HB   1 1 
       15 24363 1 1  50 THR HG1  H  78.193   1.628 -10.959 1.00 . A X .  50 THR HG1  1 1 
       15 24364 1 1  50 THR HG21 H  76.865   3.650  -8.599 1.00 . A X .  50 THR HG21 1 1 
       15 24365 1 1  50 THR HG22 H  78.605   3.796  -8.354 1.00 . A X .  50 THR HG22 1 1 
       15 24366 1 1  50 THR HG23 H  77.624   2.901  -7.195 1.00 . A X .  50 THR HG23 1 1 
       15 24367 1 1  50 THR N    N  79.642   0.144  -9.627 1.00 . A X .  50 THR N    1 1 
       15 24368 1 1  50 THR O    O  79.812   0.471  -6.875 1.00 . A X .  50 THR O    1 1 
       15 24369 1 1  50 THR OG1  O  77.560   2.068 -10.386 1.00 . A X .  50 THR OG1  1 1 
       15 24370 1 1  51 ILE C    C  80.521   3.853  -5.014 1.00 . A X .  51 ILE C    1 1 
       15 24371 1 1  51 ILE CA   C  81.010   2.573  -5.696 1.00 . A X .  51 ILE CA   1 1 
       15 24372 1 1  51 ILE CB   C  82.540   2.545  -5.693 1.00 . A X .  51 ILE CB   1 1 
       15 24373 1 1  51 ILE CD1  C  82.407   2.474  -3.199 1.00 . A X .  51 ILE CD1  1 1 
       15 24374 1 1  51 ILE CG1  C  83.035   1.827  -4.434 1.00 . A X .  51 ILE CG1  1 1 
       15 24375 1 1  51 ILE CG2  C  83.078   3.977  -5.706 1.00 . A X .  51 ILE CG2  1 1 
       15 24376 1 1  51 ILE H    H  80.622   3.325  -7.676 1.00 . A X .  51 ILE H    1 1 
       15 24377 1 1  51 ILE HA   H  80.633   1.714  -5.161 1.00 . A X .  51 ILE HA   1 1 
       15 24378 1 1  51 ILE HB   H  82.891   2.021  -6.570 1.00 . A X .  51 ILE HB   1 1 
       15 24379 1 1  51 ILE HD11 H  83.005   2.242  -2.329 1.00 . A X .  51 ILE HD11 1 1 
       15 24380 1 1  51 ILE HD12 H  81.407   2.091  -3.061 1.00 . A X .  51 ILE HD12 1 1 
       15 24381 1 1  51 ILE HD13 H  82.367   3.545  -3.333 1.00 . A X .  51 ILE HD13 1 1 
       15 24382 1 1  51 ILE HG12 H  82.752   0.785  -4.480 1.00 . A X .  51 ILE HG12 1 1 
       15 24383 1 1  51 ILE HG13 H  84.110   1.907  -4.374 1.00 . A X .  51 ILE HG13 1 1 
       15 24384 1 1  51 ILE HG21 H  82.878   4.446  -4.754 1.00 . A X .  51 ILE HG21 1 1 
       15 24385 1 1  51 ILE HG22 H  82.591   4.537  -6.492 1.00 . A X .  51 ILE HG22 1 1 
       15 24386 1 1  51 ILE HG23 H  84.143   3.960  -5.883 1.00 . A X .  51 ILE HG23 1 1 
       15 24387 1 1  51 ILE N    N  80.518   2.538  -7.101 1.00 . A X .  51 ILE N    1 1 
       15 24388 1 1  51 ILE O    O  80.627   4.937  -5.555 1.00 . A X .  51 ILE O    1 1 
       15 24389 1 1  52 ASP C    C  80.639   5.870  -2.763 1.00 . A X .  52 ASP C    1 1 
       15 24390 1 1  52 ASP CA   C  79.473   4.944  -3.119 1.00 . A X .  52 ASP CA   1 1 
       15 24391 1 1  52 ASP CB   C  78.756   4.513  -1.838 1.00 . A X .  52 ASP CB   1 1 
       15 24392 1 1  52 ASP CG   C  77.322   4.095  -2.170 1.00 . A X .  52 ASP CG   1 1 
       15 24393 1 1  52 ASP H    H  79.921   2.856  -3.406 1.00 . A X .  52 ASP H    1 1 
       15 24394 1 1  52 ASP HA   H  78.780   5.469  -3.758 1.00 . A X .  52 ASP HA   1 1 
       15 24395 1 1  52 ASP HB2  H  79.281   3.678  -1.395 1.00 . A X .  52 ASP HB2  1 1 
       15 24396 1 1  52 ASP HB3  H  78.736   5.337  -1.141 1.00 . A X .  52 ASP HB3  1 1 
       15 24397 1 1  52 ASP N    N  79.986   3.738  -3.829 1.00 . A X .  52 ASP N    1 1 
       15 24398 1 1  52 ASP O    O  81.660   5.433  -2.268 1.00 . A X .  52 ASP O    1 1 
       15 24399 1 1  52 ASP OD1  O  76.938   4.230  -3.320 1.00 . A X .  52 ASP OD1  1 1 
       15 24400 1 1  52 ASP OD2  O  76.632   3.650  -1.268 1.00 . A X .  52 ASP OD2  1 1 
       15 24401 1 1  53 ILE C    C  81.723   8.227  -1.163 1.00 . A X .  53 ILE C    1 1 
       15 24402 1 1  53 ILE CA   C  81.603   8.090  -2.682 1.00 . A X .  53 ILE CA   1 1 
       15 24403 1 1  53 ILE CB   C  81.299   9.459  -3.296 1.00 . A X .  53 ILE CB   1 1 
       15 24404 1 1  53 ILE CD1  C  80.684  10.658  -5.400 1.00 . A X .  53 ILE CD1  1 1 
       15 24405 1 1  53 ILE CG1  C  81.058   9.302  -4.799 1.00 . A X .  53 ILE CG1  1 1 
       15 24406 1 1  53 ILE CG2  C  82.486  10.396  -3.067 1.00 . A X .  53 ILE CG2  1 1 
       15 24407 1 1  53 ILE H    H  79.668   7.477  -3.409 1.00 . A X .  53 ILE H    1 1 
       15 24408 1 1  53 ILE HA   H  82.531   7.714  -3.084 1.00 . A X .  53 ILE HA   1 1 
       15 24409 1 1  53 ILE HB   H  80.417   9.875  -2.829 1.00 . A X .  53 ILE HB   1 1 
       15 24410 1 1  53 ILE HD11 H  79.897  11.107  -4.812 1.00 . A X .  53 ILE HD11 1 1 
       15 24411 1 1  53 ILE HD12 H  80.341  10.520  -6.415 1.00 . A X .  53 ILE HD12 1 1 
       15 24412 1 1  53 ILE HD13 H  81.549  11.304  -5.398 1.00 . A X .  53 ILE HD13 1 1 
       15 24413 1 1  53 ILE HG12 H  81.958   8.934  -5.271 1.00 . A X .  53 ILE HG12 1 1 
       15 24414 1 1  53 ILE HG13 H  80.253   8.602  -4.964 1.00 . A X .  53 ILE HG13 1 1 
       15 24415 1 1  53 ILE HG21 H  82.127  11.355  -2.723 1.00 . A X .  53 ILE HG21 1 1 
       15 24416 1 1  53 ILE HG22 H  83.028  10.525  -3.993 1.00 . A X .  53 ILE HG22 1 1 
       15 24417 1 1  53 ILE HG23 H  83.143   9.971  -2.323 1.00 . A X .  53 ILE HG23 1 1 
       15 24418 1 1  53 ILE N    N  80.499   7.143  -3.010 1.00 . A X .  53 ILE N    1 1 
       15 24419 1 1  53 ILE O    O  82.788   8.485  -0.636 1.00 . A X .  53 ILE O    1 1 
       15 24420 1 1  54 LYS C    C  81.680   7.168   1.596 1.00 . A X .  54 LYS C    1 1 
       15 24421 1 1  54 LYS CA   C  80.695   8.192   1.030 1.00 . A X .  54 LYS CA   1 1 
       15 24422 1 1  54 LYS CB   C  79.303   7.943   1.617 1.00 . A X .  54 LYS CB   1 1 
       15 24423 1 1  54 LYS CD   C  76.939   8.745   1.671 1.00 . A X .  54 LYS CD   1 1 
       15 24424 1 1  54 LYS CE   C  75.976   9.828   1.182 1.00 . A X .  54 LYS CE   1 1 
       15 24425 1 1  54 LYS CG   C  78.341   9.027   1.129 1.00 . A X .  54 LYS CG   1 1 
       15 24426 1 1  54 LYS H    H  79.792   7.845  -0.896 1.00 . A X .  54 LYS H    1 1 
       15 24427 1 1  54 LYS HA   H  81.022   9.189   1.290 1.00 . A X .  54 LYS HA   1 1 
       15 24428 1 1  54 LYS HB2  H  78.947   6.975   1.298 1.00 . A X .  54 LYS HB2  1 1 
       15 24429 1 1  54 LYS HB3  H  79.357   7.970   2.694 1.00 . A X .  54 LYS HB3  1 1 
       15 24430 1 1  54 LYS HD2  H  76.605   7.780   1.321 1.00 . A X .  54 LYS HD2  1 1 
       15 24431 1 1  54 LYS HD3  H  76.962   8.749   2.750 1.00 . A X .  54 LYS HD3  1 1 
       15 24432 1 1  54 LYS HE2  H  76.327  10.797   1.506 1.00 . A X .  54 LYS HE2  1 1 
       15 24433 1 1  54 LYS HE3  H  75.928   9.807   0.103 1.00 . A X .  54 LYS HE3  1 1 
       15 24434 1 1  54 LYS HG2  H  78.678   9.992   1.482 1.00 . A X .  54 LYS HG2  1 1 
       15 24435 1 1  54 LYS HG3  H  78.315   9.027   0.051 1.00 . A X .  54 LYS HG3  1 1 
       15 24436 1 1  54 LYS HZ1  H  74.294   8.633   1.461 1.00 . A X .  54 LYS HZ1  1 1 
       15 24437 1 1  54 LYS HZ2  H  73.957  10.295   1.383 1.00 . A X .  54 LYS HZ2  1 1 
       15 24438 1 1  54 LYS HZ3  H  74.658   9.633   2.782 1.00 . A X .  54 LYS HZ3  1 1 
       15 24439 1 1  54 LYS N    N  80.640   8.060  -0.453 1.00 . A X .  54 LYS N    1 1 
       15 24440 1 1  54 LYS NZ   N  74.618   9.579   1.744 1.00 . A X .  54 LYS NZ   1 1 
       15 24441 1 1  54 LYS O    O  82.489   7.476   2.449 1.00 . A X .  54 LYS O    1 1 
       15 24442 1 1  55 PHE C    C  83.923   5.081   1.036 1.00 . A X .  55 PHE C    1 1 
       15 24443 1 1  55 PHE CA   C  82.536   4.902   1.657 1.00 . A X .  55 PHE CA   1 1 
       15 24444 1 1  55 PHE CB   C  81.987   3.517   1.303 1.00 . A X .  55 PHE CB   1 1 
       15 24445 1 1  55 PHE CD1  C  83.606   1.822   2.227 1.00 . A X .  55 PHE CD1  1 1 
       15 24446 1 1  55 PHE CD2  C  81.578   2.297   3.469 1.00 . A X .  55 PHE CD2  1 1 
       15 24447 1 1  55 PHE CE1  C  83.989   0.897   3.208 1.00 . A X .  55 PHE CE1  1 1 
       15 24448 1 1  55 PHE CE2  C  81.960   1.373   4.449 1.00 . A X .  55 PHE CE2  1 1 
       15 24449 1 1  55 PHE CG   C  82.401   2.522   2.359 1.00 . A X .  55 PHE CG   1 1 
       15 24450 1 1  55 PHE CZ   C  83.166   0.673   4.318 1.00 . A X .  55 PHE CZ   1 1 
       15 24451 1 1  55 PHE H    H  80.975   5.728   0.424 1.00 . A X .  55 PHE H    1 1 
       15 24452 1 1  55 PHE HA   H  82.608   4.996   2.730 1.00 . A X .  55 PHE HA   1 1 
       15 24453 1 1  55 PHE HB2  H  80.909   3.560   1.251 1.00 . A X .  55 PHE HB2  1 1 
       15 24454 1 1  55 PHE HB3  H  82.381   3.209   0.345 1.00 . A X .  55 PHE HB3  1 1 
       15 24455 1 1  55 PHE HD1  H  84.242   1.995   1.372 1.00 . A X .  55 PHE HD1  1 1 
       15 24456 1 1  55 PHE HD2  H  80.648   2.837   3.570 1.00 . A X .  55 PHE HD2  1 1 
       15 24457 1 1  55 PHE HE1  H  84.919   0.358   3.107 1.00 . A X .  55 PHE HE1  1 1 
       15 24458 1 1  55 PHE HE2  H  81.326   1.201   5.305 1.00 . A X .  55 PHE HE2  1 1 
       15 24459 1 1  55 PHE HZ   H  83.460  -0.040   5.074 1.00 . A X .  55 PHE HZ   1 1 
       15 24460 1 1  55 PHE N    N  81.620   5.952   1.127 1.00 . A X .  55 PHE N    1 1 
       15 24461 1 1  55 PHE O    O  84.917   4.651   1.585 1.00 . A X .  55 PHE O    1 1 
       15 24462 1 1  56 TRP C    C  86.287   6.593   0.207 1.00 . A X .  56 TRP C    1 1 
       15 24463 1 1  56 TRP CA   C  85.327   5.896  -0.760 1.00 . A X .  56 TRP CA   1 1 
       15 24464 1 1  56 TRP CB   C  85.159   6.752  -2.016 1.00 . A X .  56 TRP CB   1 1 
       15 24465 1 1  56 TRP CD1  C  87.635   6.424  -2.401 1.00 . A X .  56 TRP CD1  1 1 
       15 24466 1 1  56 TRP CD2  C  86.881   8.371  -3.237 1.00 . A X .  56 TRP CD2  1 1 
       15 24467 1 1  56 TRP CE2  C  88.266   8.317  -3.520 1.00 . A X .  56 TRP CE2  1 1 
       15 24468 1 1  56 TRP CE3  C  86.161   9.503  -3.660 1.00 . A X .  56 TRP CE3  1 1 
       15 24469 1 1  56 TRP CG   C  86.505   7.157  -2.525 1.00 . A X .  56 TRP CG   1 1 
       15 24470 1 1  56 TRP CH2  C  88.184  10.467  -4.611 1.00 . A X .  56 TRP CH2  1 1 
       15 24471 1 1  56 TRP CZ2  C  88.915   9.350  -4.198 1.00 . A X .  56 TRP CZ2  1 1 
       15 24472 1 1  56 TRP CZ3  C  86.810  10.544  -4.343 1.00 . A X .  56 TRP CZ3  1 1 
       15 24473 1 1  56 TRP H    H  83.191   6.063  -0.528 1.00 . A X .  56 TRP H    1 1 
       15 24474 1 1  56 TRP HA   H  85.730   4.932  -1.033 1.00 . A X .  56 TRP HA   1 1 
       15 24475 1 1  56 TRP HB2  H  84.644   6.181  -2.774 1.00 . A X .  56 TRP HB2  1 1 
       15 24476 1 1  56 TRP HB3  H  84.585   7.635  -1.776 1.00 . A X .  56 TRP HB3  1 1 
       15 24477 1 1  56 TRP HD1  H  87.709   5.459  -1.918 1.00 . A X .  56 TRP HD1  1 1 
       15 24478 1 1  56 TRP HE1  H  89.608   6.798  -3.036 1.00 . A X .  56 TRP HE1  1 1 
       15 24479 1 1  56 TRP HE3  H  85.102   9.572  -3.458 1.00 . A X .  56 TRP HE3  1 1 
       15 24480 1 1  56 TRP HH2  H  88.678  11.271  -5.137 1.00 . A X .  56 TRP HH2  1 1 
       15 24481 1 1  56 TRP HZ2  H  89.973   9.286  -4.403 1.00 . A X .  56 TRP HZ2  1 1 
       15 24482 1 1  56 TRP HZ3  H  86.248  11.409  -4.664 1.00 . A X .  56 TRP HZ3  1 1 
       15 24483 1 1  56 TRP N    N  84.001   5.712  -0.104 1.00 . A X .  56 TRP N    1 1 
       15 24484 1 1  56 TRP NE1  N  88.681   7.111  -2.990 1.00 . A X .  56 TRP NE1  1 1 
       15 24485 1 1  56 TRP O    O  87.461   6.283   0.261 1.00 . A X .  56 TRP O    1 1 
       15 24486 1 1  57 ARG C    C  87.262   7.245   2.938 1.00 . A X .  57 ARG C    1 1 
       15 24487 1 1  57 ARG CA   C  86.689   8.245   1.931 1.00 . A X .  57 ARG CA   1 1 
       15 24488 1 1  57 ARG CB   C  85.885   9.315   2.674 1.00 . A X .  57 ARG CB   1 1 
       15 24489 1 1  57 ARG CD   C  86.229  11.027   0.887 1.00 . A X .  57 ARG CD   1 1 
       15 24490 1 1  57 ARG CG   C  85.183  10.222   1.661 1.00 . A X .  57 ARG CG   1 1 
       15 24491 1 1  57 ARG CZ   C  86.277  13.017  -0.495 1.00 . A X .  57 ARG CZ   1 1 
       15 24492 1 1  57 ARG H    H  84.850   7.766   0.915 1.00 . A X .  57 ARG H    1 1 
       15 24493 1 1  57 ARG HA   H  87.497   8.714   1.390 1.00 . A X .  57 ARG HA   1 1 
       15 24494 1 1  57 ARG HB2  H  85.147   8.838   3.303 1.00 . A X .  57 ARG HB2  1 1 
       15 24495 1 1  57 ARG HB3  H  86.550   9.906   3.284 1.00 . A X .  57 ARG HB3  1 1 
       15 24496 1 1  57 ARG HD2  H  87.006  11.353   1.562 1.00 . A X .  57 ARG HD2  1 1 
       15 24497 1 1  57 ARG HD3  H  86.660  10.408   0.114 1.00 . A X .  57 ARG HD3  1 1 
       15 24498 1 1  57 ARG HE   H  84.632  12.397   0.428 1.00 . A X .  57 ARG HE   1 1 
       15 24499 1 1  57 ARG HG2  H  84.610   9.618   0.973 1.00 . A X .  57 ARG HG2  1 1 
       15 24500 1 1  57 ARG HG3  H  84.524  10.900   2.182 1.00 . A X .  57 ARG HG3  1 1 
       15 24501 1 1  57 ARG HH11 H  87.976  11.975  -0.301 1.00 . A X .  57 ARG HH11 1 1 
       15 24502 1 1  57 ARG HH12 H  88.073  13.389  -1.297 1.00 . A X .  57 ARG HH12 1 1 
       15 24503 1 1  57 ARG HH21 H  84.741  14.245  -0.868 1.00 . A X .  57 ARG HH21 1 1 
       15 24504 1 1  57 ARG HH22 H  86.243  14.674  -1.618 1.00 . A X .  57 ARG HH22 1 1 
       15 24505 1 1  57 ARG N    N  85.800   7.531   0.971 1.00 . A X .  57 ARG N    1 1 
       15 24506 1 1  57 ARG NE   N  85.581  12.216   0.265 1.00 . A X .  57 ARG NE   1 1 
       15 24507 1 1  57 ARG NH1  N  87.541  12.775  -0.715 1.00 . A X .  57 ARG NH1  1 1 
       15 24508 1 1  57 ARG NH2  N  85.709  14.060  -1.036 1.00 . A X .  57 ARG NH2  1 1 
       15 24509 1 1  57 ARG O    O  88.427   7.292   3.277 1.00 . A X .  57 ARG O    1 1 
       15 24510 1 1  58 ARG C    C  87.953   4.405   3.701 1.00 . A X .  58 ARG C    1 1 
       15 24511 1 1  58 ARG CA   C  86.957   5.336   4.395 1.00 . A X .  58 ARG CA   1 1 
       15 24512 1 1  58 ARG CB   C  85.783   4.517   4.933 1.00 . A X .  58 ARG CB   1 1 
       15 24513 1 1  58 ARG CD   C  83.650   4.626   6.232 1.00 . A X .  58 ARG CD   1 1 
       15 24514 1 1  58 ARG CG   C  84.890   5.410   5.797 1.00 . A X .  58 ARG CG   1 1 
       15 24515 1 1  58 ARG CZ   C  84.312   3.652   8.350 1.00 . A X .  58 ARG CZ   1 1 
       15 24516 1 1  58 ARG H    H  85.515   6.322   3.134 1.00 . A X .  58 ARG H    1 1 
       15 24517 1 1  58 ARG HA   H  87.448   5.843   5.212 1.00 . A X .  58 ARG HA   1 1 
       15 24518 1 1  58 ARG HB2  H  85.209   4.124   4.107 1.00 . A X .  58 ARG HB2  1 1 
       15 24519 1 1  58 ARG HB3  H  86.158   3.700   5.532 1.00 . A X .  58 ARG HB3  1 1 
       15 24520 1 1  58 ARG HD2  H  82.995   5.272   6.798 1.00 . A X .  58 ARG HD2  1 1 
       15 24521 1 1  58 ARG HD3  H  83.130   4.261   5.359 1.00 . A X .  58 ARG HD3  1 1 
       15 24522 1 1  58 ARG HE   H  84.150   2.581   6.686 1.00 . A X .  58 ARG HE   1 1 
       15 24523 1 1  58 ARG HG2  H  85.439   5.731   6.670 1.00 . A X .  58 ARG HG2  1 1 
       15 24524 1 1  58 ARG HG3  H  84.584   6.274   5.226 1.00 . A X .  58 ARG HG3  1 1 
       15 24525 1 1  58 ARG HH11 H  83.919   5.615   8.306 1.00 . A X .  58 ARG HH11 1 1 
       15 24526 1 1  58 ARG HH12 H  84.387   4.979   9.847 1.00 . A X .  58 ARG HH12 1 1 
       15 24527 1 1  58 ARG HH21 H  84.763   1.731   8.689 1.00 . A X .  58 ARG HH21 1 1 
       15 24528 1 1  58 ARG HH22 H  84.865   2.780  10.065 1.00 . A X .  58 ARG HH22 1 1 
       15 24529 1 1  58 ARG N    N  86.453   6.340   3.417 1.00 . A X .  58 ARG N    1 1 
       15 24530 1 1  58 ARG NE   N  84.065   3.473   7.081 1.00 . A X .  58 ARG NE   1 1 
       15 24531 1 1  58 ARG NH1  N  84.197   4.841   8.875 1.00 . A X .  58 ARG NH1  1 1 
       15 24532 1 1  58 ARG NH2  N  84.675   2.643   9.093 1.00 . A X .  58 ARG NH2  1 1 
       15 24533 1 1  58 ARG O    O  88.939   3.994   4.279 1.00 . A X .  58 ARG O    1 1 
       15 24534 1 1  59 VAL C    C  89.989   3.841   1.576 1.00 . A X .  59 VAL C    1 1 
       15 24535 1 1  59 VAL CA   C  88.630   3.157   1.739 1.00 . A X .  59 VAL CA   1 1 
       15 24536 1 1  59 VAL CB   C  88.053   2.831   0.361 1.00 . A X .  59 VAL CB   1 1 
       15 24537 1 1  59 VAL CG1  C  89.109   2.116  -0.482 1.00 . A X .  59 VAL CG1  1 1 
       15 24538 1 1  59 VAL CG2  C  86.831   1.924   0.523 1.00 . A X .  59 VAL CG2  1 1 
       15 24539 1 1  59 VAL H    H  86.904   4.414   2.016 1.00 . A X .  59 VAL H    1 1 
       15 24540 1 1  59 VAL HA   H  88.753   2.244   2.303 1.00 . A X .  59 VAL HA   1 1 
       15 24541 1 1  59 VAL HB   H  87.760   3.748  -0.132 1.00 . A X .  59 VAL HB   1 1 
       15 24542 1 1  59 VAL HG11 H  89.759   2.847  -0.941 1.00 . A X .  59 VAL HG11 1 1 
       15 24543 1 1  59 VAL HG12 H  88.624   1.533  -1.251 1.00 . A X .  59 VAL HG12 1 1 
       15 24544 1 1  59 VAL HG13 H  89.693   1.463   0.150 1.00 . A X .  59 VAL HG13 1 1 
       15 24545 1 1  59 VAL HG21 H  86.555   1.873   1.566 1.00 . A X .  59 VAL HG21 1 1 
       15 24546 1 1  59 VAL HG22 H  87.068   0.933   0.165 1.00 . A X .  59 VAL HG22 1 1 
       15 24547 1 1  59 VAL HG23 H  86.006   2.324  -0.049 1.00 . A X .  59 VAL HG23 1 1 
       15 24548 1 1  59 VAL N    N  87.703   4.068   2.465 1.00 . A X .  59 VAL N    1 1 
       15 24549 1 1  59 VAL O    O  91.027   3.235   1.756 1.00 . A X .  59 VAL O    1 1 
       15 24550 1 1  60 GLY C    C  92.031   5.887   2.376 1.00 . A X .  60 GLY C    1 1 
       15 24551 1 1  60 GLY CA   C  91.281   5.821   1.045 1.00 . A X .  60 GLY CA   1 1 
       15 24552 1 1  60 GLY H    H  89.142   5.574   1.103 1.00 . A X .  60 GLY H    1 1 
       15 24553 1 1  60 GLY HA2  H  91.882   5.295   0.316 1.00 . A X .  60 GLY HA2  1 1 
       15 24554 1 1  60 GLY HA3  H  91.087   6.823   0.695 1.00 . A X .  60 GLY HA3  1 1 
       15 24555 1 1  60 GLY N    N  89.990   5.101   1.234 1.00 . A X .  60 GLY N    1 1 
       15 24556 1 1  60 GLY O    O  93.215   5.621   2.446 1.00 . A X .  60 GLY O    1 1 
       15 24557 1 1  61 ASP C    C  92.448   4.919   5.204 1.00 . A X .  61 ASP C    1 1 
       15 24558 1 1  61 ASP CA   C  92.029   6.320   4.759 1.00 . A X .  61 ASP CA   1 1 
       15 24559 1 1  61 ASP CB   C  91.065   6.916   5.788 1.00 . A X .  61 ASP CB   1 1 
       15 24560 1 1  61 ASP CG   C  91.136   8.443   5.731 1.00 . A X .  61 ASP CG   1 1 
       15 24561 1 1  61 ASP H    H  90.399   6.452   3.356 1.00 . A X .  61 ASP H    1 1 
       15 24562 1 1  61 ASP HA   H  92.904   6.949   4.680 1.00 . A X .  61 ASP HA   1 1 
       15 24563 1 1  61 ASP HB2  H  90.059   6.592   5.566 1.00 . A X .  61 ASP HB2  1 1 
       15 24564 1 1  61 ASP HB3  H  91.342   6.581   6.777 1.00 . A X .  61 ASP HB3  1 1 
       15 24565 1 1  61 ASP N    N  91.353   6.240   3.434 1.00 . A X .  61 ASP N    1 1 
       15 24566 1 1  61 ASP O    O  93.492   4.730   5.797 1.00 . A X .  61 ASP O    1 1 
       15 24567 1 1  61 ASP OD1  O  91.959   8.950   4.986 1.00 . A X .  61 ASP OD1  1 1 
       15 24568 1 1  61 ASP OD2  O  90.367   9.078   6.433 1.00 . A X .  61 ASP OD2  1 1 
       15 24569 1 1  62 CYS C    C  93.144   2.021   4.494 1.00 . A X .  62 CYS C    1 1 
       15 24570 1 1  62 CYS CA   C  91.987   2.546   5.347 1.00 . A X .  62 CYS CA   1 1 
       15 24571 1 1  62 CYS CB   C  90.768   1.639   5.165 1.00 . A X .  62 CYS CB   1 1 
       15 24572 1 1  62 CYS H    H  90.813   4.101   4.429 1.00 . A X .  62 CYS H    1 1 
       15 24573 1 1  62 CYS HA   H  92.280   2.550   6.387 1.00 . A X .  62 CYS HA   1 1 
       15 24574 1 1  62 CYS HB2  H  90.412   1.714   4.148 1.00 . A X .  62 CYS HB2  1 1 
       15 24575 1 1  62 CYS HB3  H  91.044   0.617   5.375 1.00 . A X .  62 CYS HB3  1 1 
       15 24576 1 1  62 CYS HG   H  89.047   2.946   5.943 1.00 . A X .  62 CYS HG   1 1 
       15 24577 1 1  62 CYS N    N  91.643   3.931   4.922 1.00 . A X .  62 CYS N    1 1 
       15 24578 1 1  62 CYS O    O  94.081   1.433   4.996 1.00 . A X .  62 CYS O    1 1 
       15 24579 1 1  62 CYS SG   S  89.457   2.156   6.302 1.00 . A X .  62 CYS SG   1 1 
       15 24580 1 1  63 PHE C    C  95.487   2.427   2.676 1.00 . A X .  63 PHE C    1 1 
       15 24581 1 1  63 PHE CA   C  94.174   1.725   2.322 1.00 . A X .  63 PHE CA   1 1 
       15 24582 1 1  63 PHE CB   C  93.819   2.014   0.861 1.00 . A X .  63 PHE CB   1 1 
       15 24583 1 1  63 PHE CD1  C  92.027   0.248   1.040 1.00 . A X .  63 PHE CD1  1 1 
       15 24584 1 1  63 PHE CD2  C  93.354   0.365  -0.987 1.00 . A X .  63 PHE CD2  1 1 
       15 24585 1 1  63 PHE CE1  C  91.314  -0.834   0.510 1.00 . A X .  63 PHE CE1  1 1 
       15 24586 1 1  63 PHE CE2  C  92.640  -0.717  -1.517 1.00 . A X .  63 PHE CE2  1 1 
       15 24587 1 1  63 PHE CG   C  93.048   0.848   0.291 1.00 . A X .  63 PHE CG   1 1 
       15 24588 1 1  63 PHE CZ   C  91.620  -1.316  -0.768 1.00 . A X .  63 PHE CZ   1 1 
       15 24589 1 1  63 PHE H    H  92.329   2.718   2.822 1.00 . A X .  63 PHE H    1 1 
       15 24590 1 1  63 PHE HA   H  94.286   0.660   2.461 1.00 . A X .  63 PHE HA   1 1 
       15 24591 1 1  63 PHE HB2  H  93.212   2.907   0.808 1.00 . A X .  63 PHE HB2  1 1 
       15 24592 1 1  63 PHE HB3  H  94.724   2.159   0.292 1.00 . A X .  63 PHE HB3  1 1 
       15 24593 1 1  63 PHE HD1  H  91.791   0.621   2.025 1.00 . A X .  63 PHE HD1  1 1 
       15 24594 1 1  63 PHE HD2  H  94.141   0.827  -1.564 1.00 . A X .  63 PHE HD2  1 1 
       15 24595 1 1  63 PHE HE1  H  90.527  -1.296   1.088 1.00 . A X .  63 PHE HE1  1 1 
       15 24596 1 1  63 PHE HE2  H  92.876  -1.089  -2.502 1.00 . A X .  63 PHE HE2  1 1 
       15 24597 1 1  63 PHE HZ   H  91.069  -2.151  -1.176 1.00 . A X .  63 PHE HZ   1 1 
       15 24598 1 1  63 PHE N    N  93.087   2.230   3.206 1.00 . A X .  63 PHE N    1 1 
       15 24599 1 1  63 PHE O    O  96.523   1.803   2.794 1.00 . A X .  63 PHE O    1 1 
       15 24600 1 1  64 GLN C    C  97.267   3.928   4.502 1.00 . A X .  64 GLN C    1 1 
       15 24601 1 1  64 GLN CA   C  96.699   4.461   3.185 1.00 . A X .  64 GLN CA   1 1 
       15 24602 1 1  64 GLN CB   C  96.383   5.951   3.333 1.00 . A X .  64 GLN CB   1 1 
       15 24603 1 1  64 GLN CD   C  97.380   8.211   3.715 1.00 . A X .  64 GLN CD   1 1 
       15 24604 1 1  64 GLN CG   C  97.653   6.706   3.731 1.00 . A X .  64 GLN CG   1 1 
       15 24605 1 1  64 GLN H    H  94.605   4.205   2.752 1.00 . A X .  64 GLN H    1 1 
       15 24606 1 1  64 GLN HA   H  97.426   4.323   2.398 1.00 . A X .  64 GLN HA   1 1 
       15 24607 1 1  64 GLN HB2  H  96.015   6.335   2.393 1.00 . A X .  64 GLN HB2  1 1 
       15 24608 1 1  64 GLN HB3  H  95.633   6.086   4.097 1.00 . A X .  64 GLN HB3  1 1 
       15 24609 1 1  64 GLN HE21 H  98.959   8.653   4.835 1.00 . A X .  64 GLN HE21 1 1 
       15 24610 1 1  64 GLN HE22 H  98.020   9.981   4.348 1.00 . A X .  64 GLN HE22 1 1 
       15 24611 1 1  64 GLN HG2  H  97.955   6.404   4.723 1.00 . A X .  64 GLN HG2  1 1 
       15 24612 1 1  64 GLN HG3  H  98.442   6.478   3.029 1.00 . A X .  64 GLN HG3  1 1 
       15 24613 1 1  64 GLN N    N  95.452   3.720   2.846 1.00 . A X .  64 GLN N    1 1 
       15 24614 1 1  64 GLN NE2  N  98.187   9.016   4.352 1.00 . A X .  64 GLN NE2  1 1 
       15 24615 1 1  64 GLN O    O  98.465   3.820   4.674 1.00 . A X .  64 GLN O    1 1 
       15 24616 1 1  64 GLN OE1  O  96.423   8.661   3.117 1.00 . A X .  64 GLN OE1  1 1 
       15 24617 1 1  65 ASP C    C  97.649   1.743   6.493 1.00 . A X .  65 ASP C    1 1 
       15 24618 1 1  65 ASP CA   C  96.912   3.062   6.734 1.00 . A X .  65 ASP CA   1 1 
       15 24619 1 1  65 ASP CB   C  95.728   2.824   7.672 1.00 . A X .  65 ASP CB   1 1 
       15 24620 1 1  65 ASP CG   C  95.149   4.168   8.118 1.00 . A X .  65 ASP CG   1 1 
       15 24621 1 1  65 ASP H    H  95.454   3.694   5.279 1.00 . A X .  65 ASP H    1 1 
       15 24622 1 1  65 ASP HA   H  97.588   3.776   7.181 1.00 . A X .  65 ASP HA   1 1 
       15 24623 1 1  65 ASP HB2  H  94.966   2.258   7.153 1.00 . A X .  65 ASP HB2  1 1 
       15 24624 1 1  65 ASP HB3  H  96.059   2.271   8.538 1.00 . A X .  65 ASP HB3  1 1 
       15 24625 1 1  65 ASP N    N  96.417   3.594   5.435 1.00 . A X .  65 ASP N    1 1 
       15 24626 1 1  65 ASP O    O  98.726   1.519   7.007 1.00 . A X .  65 ASP O    1 1 
       15 24627 1 1  65 ASP OD1  O  95.752   5.181   7.807 1.00 . A X .  65 ASP OD1  1 1 
       15 24628 1 1  65 ASP OD2  O  94.113   4.160   8.763 1.00 . A X .  65 ASP OD2  1 1 
       15 24629 1 1  66 TYR C    C  99.024  -0.206   4.659 1.00 . A X .  66 TYR C    1 1 
       15 24630 1 1  66 TYR CA   C  97.734  -0.440   5.445 1.00 . A X .  66 TYR CA   1 1 
       15 24631 1 1  66 TYR CB   C  96.795  -1.330   4.630 1.00 . A X .  66 TYR CB   1 1 
       15 24632 1 1  66 TYR CD1  C  95.961  -2.667   6.598 1.00 . A X .  66 TYR CD1  1 1 
       15 24633 1 1  66 TYR CD2  C  94.354  -1.450   5.250 1.00 . A X .  66 TYR CD2  1 1 
       15 24634 1 1  66 TYR CE1  C  94.924  -3.128   7.418 1.00 . A X .  66 TYR CE1  1 1 
       15 24635 1 1  66 TYR CE2  C  93.317  -1.911   6.069 1.00 . A X .  66 TYR CE2  1 1 
       15 24636 1 1  66 TYR CG   C  95.676  -1.827   5.514 1.00 . A X .  66 TYR CG   1 1 
       15 24637 1 1  66 TYR CZ   C  93.602  -2.750   7.153 1.00 . A X .  66 TYR CZ   1 1 
       15 24638 1 1  66 TYR H    H  96.205   1.070   5.307 1.00 . A X .  66 TYR H    1 1 
       15 24639 1 1  66 TYR HA   H  97.966  -0.926   6.383 1.00 . A X .  66 TYR HA   1 1 
       15 24640 1 1  66 TYR HB2  H  96.380  -0.759   3.811 1.00 . A X .  66 TYR HB2  1 1 
       15 24641 1 1  66 TYR HB3  H  97.345  -2.172   4.239 1.00 . A X .  66 TYR HB3  1 1 
       15 24642 1 1  66 TYR HD1  H  96.980  -2.958   6.804 1.00 . A X .  66 TYR HD1  1 1 
       15 24643 1 1  66 TYR HD2  H  94.135  -0.802   4.413 1.00 . A X .  66 TYR HD2  1 1 
       15 24644 1 1  66 TYR HE1  H  95.143  -3.776   8.254 1.00 . A X .  66 TYR HE1  1 1 
       15 24645 1 1  66 TYR HE2  H  92.297  -1.620   5.865 1.00 . A X .  66 TYR HE2  1 1 
       15 24646 1 1  66 TYR HH   H  92.404  -2.532   8.624 1.00 . A X .  66 TYR HH   1 1 
       15 24647 1 1  66 TYR N    N  97.073   0.867   5.714 1.00 . A X .  66 TYR N    1 1 
       15 24648 1 1  66 TYR O    O  99.987  -0.935   4.795 1.00 . A X .  66 TYR O    1 1 
       15 24649 1 1  66 TYR OH   O  92.579  -3.204   7.960 1.00 . A X .  66 TYR OH   1 1 
       15 24650 1 1  67 TYR C    C 101.463   1.305   3.970 1.00 . A X .  67 TYR C    1 1 
       15 24651 1 1  67 TYR CA   C 100.277   1.076   3.031 1.00 . A X .  67 TYR CA   1 1 
       15 24652 1 1  67 TYR CB   C 100.058   2.322   2.172 1.00 . A X .  67 TYR CB   1 1 
       15 24653 1 1  67 TYR CD1  C 102.235   2.248   0.902 1.00 . A X .  67 TYR CD1  1 1 
       15 24654 1 1  67 TYR CD2  C 101.795   4.139   2.356 1.00 . A X .  67 TYR CD2  1 1 
       15 24655 1 1  67 TYR CE1  C 103.474   2.800   0.559 1.00 . A X .  67 TYR CE1  1 1 
       15 24656 1 1  67 TYR CE2  C 103.034   4.691   2.013 1.00 . A X .  67 TYR CE2  1 1 
       15 24657 1 1  67 TYR CG   C 101.395   2.917   1.801 1.00 . A X .  67 TYR CG   1 1 
       15 24658 1 1  67 TYR CZ   C 103.874   4.022   1.113 1.00 . A X .  67 TYR CZ   1 1 
       15 24659 1 1  67 TYR H    H  98.271   1.390   3.749 1.00 . A X .  67 TYR H    1 1 
       15 24660 1 1  67 TYR HA   H 100.482   0.229   2.393 1.00 . A X .  67 TYR HA   1 1 
       15 24661 1 1  67 TYR HB2  H  99.522   2.050   1.274 1.00 . A X .  67 TYR HB2  1 1 
       15 24662 1 1  67 TYR HB3  H  99.484   3.047   2.729 1.00 . A X .  67 TYR HB3  1 1 
       15 24663 1 1  67 TYR HD1  H 101.926   1.306   0.475 1.00 . A X .  67 TYR HD1  1 1 
       15 24664 1 1  67 TYR HD2  H 101.147   4.655   3.049 1.00 . A X .  67 TYR HD2  1 1 
       15 24665 1 1  67 TYR HE1  H 104.122   2.285  -0.134 1.00 . A X .  67 TYR HE1  1 1 
       15 24666 1 1  67 TYR HE2  H 103.343   5.634   2.440 1.00 . A X .  67 TYR HE2  1 1 
       15 24667 1 1  67 TYR HH   H 105.105   5.481   1.070 1.00 . A X .  67 TYR HH   1 1 
       15 24668 1 1  67 TYR N    N  99.054   0.807   3.836 1.00 . A X .  67 TYR N    1 1 
       15 24669 1 1  67 TYR O    O 102.481   0.650   3.870 1.00 . A X .  67 TYR O    1 1 
       15 24670 1 1  67 TYR OH   O 105.096   4.567   0.775 1.00 . A X .  67 TYR OH   1 1 
       15 24671 1 1  68 ASN C    C 102.658   1.304   6.744 1.00 . A X .  68 ASN C    1 1 
       15 24672 1 1  68 ASN CA   C 102.463   2.506   5.819 1.00 . A X .  68 ASN CA   1 1 
       15 24673 1 1  68 ASN CB   C 102.140   3.747   6.656 1.00 . A X .  68 ASN CB   1 1 
       15 24674 1 1  68 ASN CG   C 102.275   4.998   5.786 1.00 . A X .  68 ASN CG   1 1 
       15 24675 1 1  68 ASN H    H 100.507   2.743   4.951 1.00 . A X .  68 ASN H    1 1 
       15 24676 1 1  68 ASN HA   H 103.369   2.678   5.255 1.00 . A X .  68 ASN HA   1 1 
       15 24677 1 1  68 ASN HB2  H 101.129   3.675   7.029 1.00 . A X .  68 ASN HB2  1 1 
       15 24678 1 1  68 ASN HB3  H 102.827   3.811   7.485 1.00 . A X .  68 ASN HB3  1 1 
       15 24679 1 1  68 ASN HD21 H 101.129   6.112   6.963 1.00 . A X .  68 ASN HD21 1 1 
       15 24680 1 1  68 ASN HD22 H 101.748   6.903   5.595 1.00 . A X .  68 ASN HD22 1 1 
       15 24681 1 1  68 ASN N    N 101.338   2.230   4.882 1.00 . A X .  68 ASN N    1 1 
       15 24682 1 1  68 ASN ND2  N 101.667   6.095   6.144 1.00 . A X .  68 ASN ND2  1 1 
       15 24683 1 1  68 ASN O    O 103.766   0.963   7.110 1.00 . A X .  68 ASN O    1 1 
       15 24684 1 1  68 ASN OD1  O 102.942   4.977   4.770 1.00 . A X .  68 ASN OD1  1 1 
       15 24685 1 1  69 THR C    C 102.471  -1.632   7.364 1.00 . A X .  69 THR C    1 1 
       15 24686 1 1  69 THR CA   C 101.713  -0.499   8.056 1.00 . A X .  69 THR CA   1 1 
       15 24687 1 1  69 THR CB   C 100.316  -0.984   8.454 1.00 . A X .  69 THR CB   1 1 
       15 24688 1 1  69 THR CG2  C 100.427  -1.955   9.630 1.00 . A X .  69 THR CG2  1 1 
       15 24689 1 1  69 THR H    H 100.710   0.926   6.790 1.00 . A X .  69 THR H    1 1 
       15 24690 1 1  69 THR HA   H 102.252  -0.191   8.940 1.00 . A X .  69 THR HA   1 1 
       15 24691 1 1  69 THR HB   H  99.858  -1.489   7.618 1.00 . A X .  69 THR HB   1 1 
       15 24692 1 1  69 THR HG1  H  99.176   0.534   8.031 1.00 . A X .  69 THR HG1  1 1 
       15 24693 1 1  69 THR HG21 H  99.850  -2.843   9.418 1.00 . A X .  69 THR HG21 1 1 
       15 24694 1 1  69 THR HG22 H 100.048  -1.484  10.524 1.00 . A X .  69 THR HG22 1 1 
       15 24695 1 1  69 THR HG23 H 101.462  -2.227   9.776 1.00 . A X .  69 THR HG23 1 1 
       15 24696 1 1  69 THR N    N 101.591   0.656   7.122 1.00 . A X .  69 THR N    1 1 
       15 24697 1 1  69 THR O    O 103.343  -2.252   7.941 1.00 . A X .  69 THR O    1 1 
       15 24698 1 1  69 THR OG1  O  99.518   0.130   8.832 1.00 . A X .  69 THR OG1  1 1 
       15 24699 1 1  70 PHE C    C 103.648  -2.447   4.254 1.00 . A X .  70 PHE C    1 1 
       15 24700 1 1  70 PHE CA   C 102.829  -3.020   5.412 1.00 . A X .  70 PHE CA   1 1 
       15 24701 1 1  70 PHE CB   C 101.782  -3.992   4.864 1.00 . A X .  70 PHE CB   1 1 
       15 24702 1 1  70 PHE CD1  C 101.630  -5.876   6.532 1.00 . A X .  70 PHE CD1  1 1 
       15 24703 1 1  70 PHE CD2  C  99.922  -4.154   6.557 1.00 . A X .  70 PHE CD2  1 1 
       15 24704 1 1  70 PHE CE1  C 100.992  -6.524   7.597 1.00 . A X .  70 PHE CE1  1 1 
       15 24705 1 1  70 PHE CE2  C  99.285  -4.802   7.621 1.00 . A X .  70 PHE CE2  1 1 
       15 24706 1 1  70 PHE CG   C 101.095  -4.692   6.012 1.00 . A X .  70 PHE CG   1 1 
       15 24707 1 1  70 PHE CZ   C  99.820  -5.988   8.141 1.00 . A X .  70 PHE CZ   1 1 
       15 24708 1 1  70 PHE H    H 101.458  -1.380   5.675 1.00 . A X .  70 PHE H    1 1 
       15 24709 1 1  70 PHE HA   H 103.485  -3.542   6.093 1.00 . A X .  70 PHE HA   1 1 
       15 24710 1 1  70 PHE HB2  H 101.052  -3.447   4.285 1.00 . A X .  70 PHE HB2  1 1 
       15 24711 1 1  70 PHE HB3  H 102.266  -4.725   4.235 1.00 . A X .  70 PHE HB3  1 1 
       15 24712 1 1  70 PHE HD1  H 102.534  -6.290   6.111 1.00 . A X .  70 PHE HD1  1 1 
       15 24713 1 1  70 PHE HD2  H  99.509  -3.241   6.156 1.00 . A X .  70 PHE HD2  1 1 
       15 24714 1 1  70 PHE HE1  H 101.406  -7.439   7.997 1.00 . A X .  70 PHE HE1  1 1 
       15 24715 1 1  70 PHE HE2  H  98.380  -4.389   8.042 1.00 . A X .  70 PHE HE2  1 1 
       15 24716 1 1  70 PHE HZ   H  99.328  -6.488   8.963 1.00 . A X .  70 PHE HZ   1 1 
       15 24717 1 1  70 PHE N    N 102.147  -1.908   6.129 1.00 . A X .  70 PHE N    1 1 
       15 24718 1 1  70 PHE O    O 104.826  -2.714   4.121 1.00 . A X .  70 PHE O    1 1 
       15 24719 1 1  71 GLY C    C 102.849  -1.079   1.027 1.00 . A X .  71 GLY C    1 1 
       15 24720 1 1  71 GLY CA   C 103.766  -1.089   2.251 1.00 . A X .  71 GLY CA   1 1 
       15 24721 1 1  71 GLY H    H 102.087  -1.440   3.554 1.00 . A X .  71 GLY H    1 1 
       15 24722 1 1  71 GLY HA2  H 104.077  -0.080   2.480 1.00 . A X .  71 GLY HA2  1 1 
       15 24723 1 1  71 GLY HA3  H 104.634  -1.695   2.041 1.00 . A X .  71 GLY HA3  1 1 
       15 24724 1 1  71 GLY N    N 103.032  -1.659   3.416 1.00 . A X .  71 GLY N    1 1 
       15 24725 1 1  71 GLY O    O 101.648  -1.226   1.139 1.00 . A X .  71 GLY O    1 1 
       15 24726 1 1  72 PRO C    C 102.157  -2.250  -1.828 1.00 . A X .  72 PRO C    1 1 
       15 24727 1 1  72 PRO CA   C 102.654  -0.864  -1.412 1.00 . A X .  72 PRO CA   1 1 
       15 24728 1 1  72 PRO CB   C 103.657  -0.321  -2.442 1.00 . A X .  72 PRO CB   1 1 
       15 24729 1 1  72 PRO CD   C 104.854  -0.738  -0.357 1.00 . A X .  72 PRO CD   1 1 
       15 24730 1 1  72 PRO CG   C 105.022  -0.529  -1.861 1.00 . A X .  72 PRO CG   1 1 
       15 24731 1 1  72 PRO HA   H 101.824  -0.182  -1.325 1.00 . A X .  72 PRO HA   1 1 
       15 24732 1 1  72 PRO HB2  H 103.561  -0.864  -3.373 1.00 . A X .  72 PRO HB2  1 1 
       15 24733 1 1  72 PRO HB3  H 103.485   0.731  -2.608 1.00 . A X .  72 PRO HB3  1 1 
       15 24734 1 1  72 PRO HD2  H 105.397  -1.627  -0.064 1.00 . A X .  72 PRO HD2  1 1 
       15 24735 1 1  72 PRO HD3  H 105.216   0.127   0.179 1.00 . A X .  72 PRO HD3  1 1 
       15 24736 1 1  72 PRO HG2  H 105.480  -1.403  -2.304 1.00 . A X .  72 PRO HG2  1 1 
       15 24737 1 1  72 PRO HG3  H 105.635   0.341  -2.038 1.00 . A X .  72 PRO HG3  1 1 
       15 24738 1 1  72 PRO N    N 103.419  -0.908  -0.134 1.00 . A X .  72 PRO N    1 1 
       15 24739 1 1  72 PRO O    O 101.296  -2.383  -2.676 1.00 . A X .  72 PRO O    1 1 
       15 24740 1 1  73 GLU C    C 100.757  -4.810  -1.280 1.00 . A X .  73 GLU C    1 1 
       15 24741 1 1  73 GLU CA   C 102.244  -4.659  -1.603 1.00 . A X .  73 GLU CA   1 1 
       15 24742 1 1  73 GLU CB   C 103.048  -5.687  -0.803 1.00 . A X .  73 GLU CB   1 1 
       15 24743 1 1  73 GLU CD   C 105.339  -6.573  -0.343 1.00 . A X .  73 GLU CD   1 1 
       15 24744 1 1  73 GLU CG   C 104.521  -5.614  -1.210 1.00 . A X .  73 GLU CG   1 1 
       15 24745 1 1  73 GLU H    H 103.375  -3.158  -0.550 1.00 . A X .  73 GLU H    1 1 
       15 24746 1 1  73 GLU HA   H 102.402  -4.820  -2.659 1.00 . A X .  73 GLU HA   1 1 
       15 24747 1 1  73 GLU HB2  H 102.954  -5.474   0.251 1.00 . A X .  73 GLU HB2  1 1 
       15 24748 1 1  73 GLU HB3  H 102.669  -6.677  -1.007 1.00 . A X .  73 GLU HB3  1 1 
       15 24749 1 1  73 GLU HG2  H 104.621  -5.891  -2.250 1.00 . A X .  73 GLU HG2  1 1 
       15 24750 1 1  73 GLU HG3  H 104.883  -4.606  -1.069 1.00 . A X .  73 GLU HG3  1 1 
       15 24751 1 1  73 GLU N    N 102.688  -3.285  -1.236 1.00 . A X .  73 GLU N    1 1 
       15 24752 1 1  73 GLU O    O  99.974  -5.244  -2.101 1.00 . A X .  73 GLU O    1 1 
       15 24753 1 1  73 GLU OE1  O 104.739  -7.292   0.438 1.00 . A X .  73 GLU OE1  1 1 
       15 24754 1 1  73 GLU OE2  O 106.552  -6.571  -0.476 1.00 . A X .  73 GLU OE2  1 1 
       15 24755 1 1  74 LYS C    C  98.094  -3.617  -0.559 1.00 . A X .  74 LYS C    1 1 
       15 24756 1 1  74 LYS CA   C  98.926  -4.580   0.289 1.00 . A X .  74 LYS CA   1 1 
       15 24757 1 1  74 LYS CB   C  98.754  -4.233   1.770 1.00 . A X .  74 LYS CB   1 1 
       15 24758 1 1  74 LYS CD   C  98.817  -6.635   2.457 1.00 . A X .  74 LYS CD   1 1 
       15 24759 1 1  74 LYS CE   C  99.059  -7.479   3.710 1.00 . A X .  74 LYS CE   1 1 
       15 24760 1 1  74 LYS CG   C  99.486  -5.269   2.624 1.00 . A X .  74 LYS CG   1 1 
       15 24761 1 1  74 LYS H    H 101.010  -4.107   0.560 1.00 . A X .  74 LYS H    1 1 
       15 24762 1 1  74 LYS HA   H  98.593  -5.593   0.115 1.00 . A X .  74 LYS HA   1 1 
       15 24763 1 1  74 LYS HB2  H  99.167  -3.252   1.959 1.00 . A X .  74 LYS HB2  1 1 
       15 24764 1 1  74 LYS HB3  H  97.705  -4.238   2.021 1.00 . A X .  74 LYS HB3  1 1 
       15 24765 1 1  74 LYS HD2  H  97.755  -6.499   2.313 1.00 . A X .  74 LYS HD2  1 1 
       15 24766 1 1  74 LYS HD3  H  99.237  -7.139   1.599 1.00 . A X .  74 LYS HD3  1 1 
       15 24767 1 1  74 LYS HE2  H 100.121  -7.588   3.871 1.00 . A X .  74 LYS HE2  1 1 
       15 24768 1 1  74 LYS HE3  H  98.614  -6.990   4.564 1.00 . A X .  74 LYS HE3  1 1 
       15 24769 1 1  74 LYS HG2  H 100.518  -5.331   2.310 1.00 . A X .  74 LYS HG2  1 1 
       15 24770 1 1  74 LYS HG3  H  99.443  -4.974   3.663 1.00 . A X .  74 LYS HG3  1 1 
       15 24771 1 1  74 LYS HZ1  H  98.462  -9.339   4.432 1.00 . A X .  74 LYS HZ1  1 1 
       15 24772 1 1  74 LYS HZ2  H  98.978  -9.356   2.812 1.00 . A X .  74 LYS HZ2  1 1 
       15 24773 1 1  74 LYS HZ3  H  97.457  -8.714   3.216 1.00 . A X .  74 LYS HZ3  1 1 
       15 24774 1 1  74 LYS N    N 100.362  -4.456  -0.087 1.00 . A X .  74 LYS N    1 1 
       15 24775 1 1  74 LYS NZ   N  98.443  -8.823   3.529 1.00 . A X .  74 LYS NZ   1 1 
       15 24776 1 1  74 LYS O    O  97.042  -3.964  -1.059 1.00 . A X .  74 LYS O    1 1 
       15 24777 1 1  75 VAL C    C  98.759  -0.440  -2.195 1.00 . A X .  75 VAL C    1 1 
       15 24778 1 1  75 VAL CA   C  97.789  -1.420  -1.531 1.00 . A X .  75 VAL CA   1 1 
       15 24779 1 1  75 VAL CB   C  96.836  -0.652  -0.615 1.00 . A X .  75 VAL CB   1 1 
       15 24780 1 1  75 VAL CG1  C  95.874  -1.633   0.059 1.00 . A X .  75 VAL CG1  1 1 
       15 24781 1 1  75 VAL CG2  C  97.642   0.088   0.454 1.00 . A X .  75 VAL CG2  1 1 
       15 24782 1 1  75 VAL H    H  99.414  -2.154  -0.322 1.00 . A X .  75 VAL H    1 1 
       15 24783 1 1  75 VAL HA   H  97.222  -1.937  -2.291 1.00 . A X .  75 VAL HA   1 1 
       15 24784 1 1  75 VAL HB   H  96.271   0.060  -1.201 1.00 . A X .  75 VAL HB   1 1 
       15 24785 1 1  75 VAL HG11 H  95.094  -1.082   0.563 1.00 . A X .  75 VAL HG11 1 1 
       15 24786 1 1  75 VAL HG12 H  96.416  -2.230   0.777 1.00 . A X .  75 VAL HG12 1 1 
       15 24787 1 1  75 VAL HG13 H  95.436  -2.278  -0.688 1.00 . A X .  75 VAL HG13 1 1 
       15 24788 1 1  75 VAL HG21 H  97.140   0.001   1.407 1.00 . A X .  75 VAL HG21 1 1 
       15 24789 1 1  75 VAL HG22 H  97.727   1.130   0.185 1.00 . A X .  75 VAL HG22 1 1 
       15 24790 1 1  75 VAL HG23 H  98.628  -0.346   0.526 1.00 . A X .  75 VAL HG23 1 1 
       15 24791 1 1  75 VAL N    N  98.559  -2.410  -0.726 1.00 . A X .  75 VAL N    1 1 
       15 24792 1 1  75 VAL O    O  99.080   0.596  -1.646 1.00 . A X .  75 VAL O    1 1 
       15 24793 1 1  76 PRO C    C  99.489   1.207  -4.889 1.00 . A X .  76 PRO C    1 1 
       15 24794 1 1  76 PRO CA   C 100.185   0.074  -4.126 1.00 . A X .  76 PRO CA   1 1 
       15 24795 1 1  76 PRO CB   C 100.834  -0.910  -5.097 1.00 . A X .  76 PRO CB   1 1 
       15 24796 1 1  76 PRO CD   C  98.868  -1.992  -4.110 1.00 . A X .  76 PRO CD   1 1 
       15 24797 1 1  76 PRO CG   C  99.830  -2.000  -5.287 1.00 . A X .  76 PRO CG   1 1 
       15 24798 1 1  76 PRO HA   H 100.934   0.474  -3.462 1.00 . A X .  76 PRO HA   1 1 
       15 24799 1 1  76 PRO HB2  H 101.043  -0.420  -6.039 1.00 . A X .  76 PRO HB2  1 1 
       15 24800 1 1  76 PRO HB3  H 101.741  -1.313  -4.673 1.00 . A X .  76 PRO HB3  1 1 
       15 24801 1 1  76 PRO HD2  H  97.847  -1.942  -4.465 1.00 . A X .  76 PRO HD2  1 1 
       15 24802 1 1  76 PRO HD3  H  99.011  -2.860  -3.486 1.00 . A X .  76 PRO HD3  1 1 
       15 24803 1 1  76 PRO HG2  H  99.269  -1.828  -6.195 1.00 . A X .  76 PRO HG2  1 1 
       15 24804 1 1  76 PRO HG3  H 100.327  -2.956  -5.333 1.00 . A X .  76 PRO HG3  1 1 
       15 24805 1 1  76 PRO N    N  99.220  -0.770  -3.371 1.00 . A X .  76 PRO N    1 1 
       15 24806 1 1  76 PRO O    O  98.296   1.405  -4.775 1.00 . A X .  76 PRO O    1 1 
       15 24807 1 1  77 VAL C    C  98.568   2.534  -7.393 1.00 . A X .  77 VAL C    1 1 
       15 24808 1 1  77 VAL CA   C  99.616   3.081  -6.421 1.00 . A X .  77 VAL CA   1 1 
       15 24809 1 1  77 VAL CB   C 100.701   3.821  -7.204 1.00 . A X .  77 VAL CB   1 1 
       15 24810 1 1  77 VAL CG1  C 101.531   4.675  -6.244 1.00 . A X .  77 VAL CG1  1 1 
       15 24811 1 1  77 VAL CG2  C 101.611   2.805  -7.897 1.00 . A X .  77 VAL CG2  1 1 
       15 24812 1 1  77 VAL H    H 101.187   1.766  -5.756 1.00 . A X .  77 VAL H    1 1 
       15 24813 1 1  77 VAL HA   H  99.143   3.762  -5.728 1.00 . A X .  77 VAL HA   1 1 
       15 24814 1 1  77 VAL HB   H 100.239   4.458  -7.944 1.00 . A X .  77 VAL HB   1 1 
       15 24815 1 1  77 VAL HG11 H 102.511   4.843  -6.667 1.00 . A X .  77 VAL HG11 1 1 
       15 24816 1 1  77 VAL HG12 H 101.630   4.161  -5.299 1.00 . A X .  77 VAL HG12 1 1 
       15 24817 1 1  77 VAL HG13 H 101.038   5.623  -6.088 1.00 . A X .  77 VAL HG13 1 1 
       15 24818 1 1  77 VAL HG21 H 102.099   3.275  -8.739 1.00 . A X .  77 VAL HG21 1 1 
       15 24819 1 1  77 VAL HG22 H 101.020   1.971  -8.244 1.00 . A X .  77 VAL HG22 1 1 
       15 24820 1 1  77 VAL HG23 H 102.356   2.453  -7.199 1.00 . A X .  77 VAL HG23 1 1 
       15 24821 1 1  77 VAL N    N 100.229   1.950  -5.666 1.00 . A X .  77 VAL N    1 1 
       15 24822 1 1  77 VAL O    O  97.720   3.256  -7.877 1.00 . A X .  77 VAL O    1 1 
       15 24823 1 1  78 THR C    C  96.231   0.827  -8.087 1.00 . A X .  78 THR C    1 1 
       15 24824 1 1  78 THR CA   C  97.648   0.677  -8.647 1.00 . A X .  78 THR CA   1 1 
       15 24825 1 1  78 THR CB   C  97.960  -0.807  -8.852 1.00 . A X .  78 THR CB   1 1 
       15 24826 1 1  78 THR CG2  C  99.455  -0.985  -9.123 1.00 . A X .  78 THR CG2  1 1 
       15 24827 1 1  78 THR H    H  99.308   0.696  -7.275 1.00 . A X .  78 THR H    1 1 
       15 24828 1 1  78 THR HA   H  97.717   1.195  -9.591 1.00 . A X .  78 THR HA   1 1 
       15 24829 1 1  78 THR HB   H  97.399  -1.179  -9.696 1.00 . A X .  78 THR HB   1 1 
       15 24830 1 1  78 THR HG1  H  97.957  -2.419  -7.763 1.00 . A X .  78 THR HG1  1 1 
       15 24831 1 1  78 THR HG21 H  99.786  -0.230  -9.821 1.00 . A X .  78 THR HG21 1 1 
       15 24832 1 1  78 THR HG22 H  99.630  -1.964  -9.542 1.00 . A X .  78 THR HG22 1 1 
       15 24833 1 1  78 THR HG23 H 100.003  -0.885  -8.197 1.00 . A X .  78 THR HG23 1 1 
       15 24834 1 1  78 THR N    N  98.624   1.263  -7.686 1.00 . A X .  78 THR N    1 1 
       15 24835 1 1  78 THR O    O  95.275   0.975  -8.821 1.00 . A X .  78 THR O    1 1 
       15 24836 1 1  78 THR OG1  O  97.598  -1.532  -7.685 1.00 . A X .  78 THR OG1  1 1 
       15 24837 1 1  79 ALA C    C  94.173   2.314  -6.509 1.00 . A X .  79 ALA C    1 1 
       15 24838 1 1  79 ALA CA   C  94.736   0.928  -6.183 1.00 . A X .  79 ALA CA   1 1 
       15 24839 1 1  79 ALA CB   C  94.837   0.763  -4.666 1.00 . A X .  79 ALA CB   1 1 
       15 24840 1 1  79 ALA H    H  96.874   0.667  -6.215 1.00 . A X .  79 ALA H    1 1 
       15 24841 1 1  79 ALA HA   H  94.081   0.170  -6.586 1.00 . A X .  79 ALA HA   1 1 
       15 24842 1 1  79 ALA HB1  H  93.845   0.731  -4.240 1.00 . A X .  79 ALA HB1  1 1 
       15 24843 1 1  79 ALA HB2  H  95.381   1.598  -4.248 1.00 . A X .  79 ALA HB2  1 1 
       15 24844 1 1  79 ALA HB3  H  95.356  -0.155  -4.437 1.00 . A X .  79 ALA HB3  1 1 
       15 24845 1 1  79 ALA N    N  96.090   0.789  -6.790 1.00 . A X .  79 ALA N    1 1 
       15 24846 1 1  79 ALA O    O  93.006   2.464  -6.812 1.00 . A X .  79 ALA O    1 1 
       15 24847 1 1  80 PHE C    C  94.165   4.789  -8.250 1.00 . A X .  80 PHE C    1 1 
       15 24848 1 1  80 PHE CA   C  94.509   4.698  -6.762 1.00 . A X .  80 PHE CA   1 1 
       15 24849 1 1  80 PHE CB   C  95.604   5.714  -6.431 1.00 . A X .  80 PHE CB   1 1 
       15 24850 1 1  80 PHE CD1  C  96.524   4.869  -4.241 1.00 . A X .  80 PHE CD1  1 1 
       15 24851 1 1  80 PHE CD2  C  95.129   6.852  -4.232 1.00 . A X .  80 PHE CD2  1 1 
       15 24852 1 1  80 PHE CE1  C  96.666   4.961  -2.852 1.00 . A X .  80 PHE CE1  1 1 
       15 24853 1 1  80 PHE CE2  C  95.270   6.945  -2.842 1.00 . A X .  80 PHE CE2  1 1 
       15 24854 1 1  80 PHE CG   C  95.757   5.814  -4.931 1.00 . A X .  80 PHE CG   1 1 
       15 24855 1 1  80 PHE CZ   C  96.039   5.999  -2.152 1.00 . A X .  80 PHE CZ   1 1 
       15 24856 1 1  80 PHE H    H  95.931   3.183  -6.197 1.00 . A X .  80 PHE H    1 1 
       15 24857 1 1  80 PHE HA   H  93.629   4.912  -6.175 1.00 . A X .  80 PHE HA   1 1 
       15 24858 1 1  80 PHE HB2  H  96.538   5.392  -6.867 1.00 . A X .  80 PHE HB2  1 1 
       15 24859 1 1  80 PHE HB3  H  95.333   6.680  -6.830 1.00 . A X .  80 PHE HB3  1 1 
       15 24860 1 1  80 PHE HD1  H  97.008   4.069  -4.781 1.00 . A X .  80 PHE HD1  1 1 
       15 24861 1 1  80 PHE HD2  H  94.537   7.582  -4.764 1.00 . A X .  80 PHE HD2  1 1 
       15 24862 1 1  80 PHE HE1  H  97.258   4.232  -2.319 1.00 . A X .  80 PHE HE1  1 1 
       15 24863 1 1  80 PHE HE2  H  94.787   7.746  -2.302 1.00 . A X .  80 PHE HE2  1 1 
       15 24864 1 1  80 PHE HZ   H  96.147   6.070  -1.080 1.00 . A X .  80 PHE HZ   1 1 
       15 24865 1 1  80 PHE N    N  94.995   3.326  -6.449 1.00 . A X .  80 PHE N    1 1 
       15 24866 1 1  80 PHE O    O  93.199   5.417  -8.638 1.00 . A X .  80 PHE O    1 1 
       15 24867 1 1  81 SER C    C  93.303   3.602 -10.833 1.00 . A X .  81 SER C    1 1 
       15 24868 1 1  81 SER CA   C  94.673   4.223 -10.551 1.00 . A X .  81 SER CA   1 1 
       15 24869 1 1  81 SER CB   C  95.753   3.444 -11.303 1.00 . A X .  81 SER CB   1 1 
       15 24870 1 1  81 SER H    H  95.721   3.663  -8.754 1.00 . A X .  81 SER H    1 1 
       15 24871 1 1  81 SER HA   H  94.676   5.252 -10.879 1.00 . A X .  81 SER HA   1 1 
       15 24872 1 1  81 SER HB2  H  96.720   3.867 -11.090 1.00 . A X .  81 SER HB2  1 1 
       15 24873 1 1  81 SER HB3  H  95.737   2.410 -10.984 1.00 . A X .  81 SER HB3  1 1 
       15 24874 1 1  81 SER HG   H  96.180   4.084 -13.090 1.00 . A X .  81 SER HG   1 1 
       15 24875 1 1  81 SER N    N  94.949   4.167  -9.087 1.00 . A X .  81 SER N    1 1 
       15 24876 1 1  81 SER O    O  92.467   4.192 -11.488 1.00 . A X .  81 SER O    1 1 
       15 24877 1 1  81 SER OG   O  95.502   3.526 -12.700 1.00 . A X .  81 SER OG   1 1 
       15 24878 1 1  82 TYR C    C  90.632   2.617  -9.997 1.00 . A X .  82 TYR C    1 1 
       15 24879 1 1  82 TYR CA   C  91.752   1.757 -10.588 1.00 . A X .  82 TYR CA   1 1 
       15 24880 1 1  82 TYR CB   C  91.742   0.376  -9.929 1.00 . A X .  82 TYR CB   1 1 
       15 24881 1 1  82 TYR CD1  C  91.836  -0.977 -12.052 1.00 . A X .  82 TYR CD1  1 1 
       15 24882 1 1  82 TYR CD2  C  93.645  -1.194 -10.453 1.00 . A X .  82 TYR CD2  1 1 
       15 24883 1 1  82 TYR CE1  C  92.467  -1.902 -12.893 1.00 . A X .  82 TYR CE1  1 1 
       15 24884 1 1  82 TYR CE2  C  94.277  -2.120 -11.293 1.00 . A X .  82 TYR CE2  1 1 
       15 24885 1 1  82 TYR CG   C  92.424  -0.623 -10.833 1.00 . A X .  82 TYR CG   1 1 
       15 24886 1 1  82 TYR CZ   C  93.687  -2.474 -12.513 1.00 . A X .  82 TYR CZ   1 1 
       15 24887 1 1  82 TYR H    H  93.751   1.960  -9.810 1.00 . A X .  82 TYR H    1 1 
       15 24888 1 1  82 TYR HA   H  91.598   1.650 -11.651 1.00 . A X .  82 TYR HA   1 1 
       15 24889 1 1  82 TYR HB2  H  92.266   0.424  -8.986 1.00 . A X .  82 TYR HB2  1 1 
       15 24890 1 1  82 TYR HB3  H  90.722   0.066  -9.758 1.00 . A X .  82 TYR HB3  1 1 
       15 24891 1 1  82 TYR HD1  H  90.894  -0.536 -12.346 1.00 . A X .  82 TYR HD1  1 1 
       15 24892 1 1  82 TYR HD2  H  94.099  -0.922  -9.511 1.00 . A X .  82 TYR HD2  1 1 
       15 24893 1 1  82 TYR HE1  H  92.013  -2.174 -13.833 1.00 . A X .  82 TYR HE1  1 1 
       15 24894 1 1  82 TYR HE2  H  95.218  -2.561 -11.000 1.00 . A X .  82 TYR HE2  1 1 
       15 24895 1 1  82 TYR HH   H  93.690  -4.097 -13.518 1.00 . A X .  82 TYR HH   1 1 
       15 24896 1 1  82 TYR N    N  93.066   2.417 -10.342 1.00 . A X .  82 TYR N    1 1 
       15 24897 1 1  82 TYR O    O  89.608   2.829 -10.614 1.00 . A X .  82 TYR O    1 1 
       15 24898 1 1  82 TYR OH   O  94.309  -3.385 -13.341 1.00 . A X .  82 TYR OH   1 1 
       15 24899 1 1  83 TRP C    C  89.557   5.222  -8.997 1.00 . A X .  83 TRP C    1 1 
       15 24900 1 1  83 TRP CA   C  89.757   3.949  -8.173 1.00 . A X .  83 TRP CA   1 1 
       15 24901 1 1  83 TRP CB   C  90.183   4.324  -6.752 1.00 . A X .  83 TRP CB   1 1 
       15 24902 1 1  83 TRP CD1  C  88.295   5.611  -5.671 1.00 . A X .  83 TRP CD1  1 1 
       15 24903 1 1  83 TRP CD2  C  88.277   3.428  -5.127 1.00 . A X .  83 TRP CD2  1 1 
       15 24904 1 1  83 TRP CE2  C  87.178   4.022  -4.462 1.00 . A X .  83 TRP CE2  1 1 
       15 24905 1 1  83 TRP CE3  C  88.492   2.049  -4.951 1.00 . A X .  83 TRP CE3  1 1 
       15 24906 1 1  83 TRP CG   C  88.970   4.459  -5.889 1.00 . A X .  83 TRP CG   1 1 
       15 24907 1 1  83 TRP CH2  C  86.551   1.906  -3.486 1.00 . A X .  83 TRP CH2  1 1 
       15 24908 1 1  83 TRP CZ2  C  86.323   3.275  -3.650 1.00 . A X .  83 TRP CZ2  1 1 
       15 24909 1 1  83 TRP CZ3  C  87.633   1.295  -4.134 1.00 . A X .  83 TRP CZ3  1 1 
       15 24910 1 1  83 TRP H    H  91.653   2.936  -8.325 1.00 . A X .  83 TRP H    1 1 
       15 24911 1 1  83 TRP HA   H  88.832   3.393  -8.138 1.00 . A X .  83 TRP HA   1 1 
       15 24912 1 1  83 TRP HB2  H  90.824   3.553  -6.353 1.00 . A X .  83 TRP HB2  1 1 
       15 24913 1 1  83 TRP HB3  H  90.717   5.262  -6.771 1.00 . A X .  83 TRP HB3  1 1 
       15 24914 1 1  83 TRP HD1  H  88.545   6.574  -6.089 1.00 . A X .  83 TRP HD1  1 1 
       15 24915 1 1  83 TRP HE1  H  86.585   6.019  -4.510 1.00 . A X .  83 TRP HE1  1 1 
       15 24916 1 1  83 TRP HE3  H  89.322   1.568  -5.446 1.00 . A X .  83 TRP HE3  1 1 
       15 24917 1 1  83 TRP HH2  H  85.895   1.320  -2.860 1.00 . A X .  83 TRP HH2  1 1 
       15 24918 1 1  83 TRP HZ2  H  85.492   3.751  -3.153 1.00 . A X .  83 TRP HZ2  1 1 
       15 24919 1 1  83 TRP HZ3  H  87.808   0.236  -4.007 1.00 . A X .  83 TRP HZ3  1 1 
       15 24920 1 1  83 TRP N    N  90.817   3.113  -8.805 1.00 . A X .  83 TRP N    1 1 
       15 24921 1 1  83 TRP NE1  N  87.232   5.352  -4.825 1.00 . A X .  83 TRP NE1  1 1 
       15 24922 1 1  83 TRP O    O  88.454   5.710  -9.147 1.00 . A X .  83 TRP O    1 1 
       15 24923 1 1  84 ASN C    C  89.488   6.773 -11.478 1.00 . A X .  84 ASN C    1 1 
       15 24924 1 1  84 ASN CA   C  90.489   7.006 -10.344 1.00 . A X .  84 ASN CA   1 1 
       15 24925 1 1  84 ASN CB   C  91.852   7.378 -10.932 1.00 . A X .  84 ASN CB   1 1 
       15 24926 1 1  84 ASN CG   C  92.783   7.839  -9.810 1.00 . A X .  84 ASN CG   1 1 
       15 24927 1 1  84 ASN H    H  91.494   5.346  -9.412 1.00 . A X .  84 ASN H    1 1 
       15 24928 1 1  84 ASN HA   H  90.137   7.809  -9.714 1.00 . A X .  84 ASN HA   1 1 
       15 24929 1 1  84 ASN HB2  H  92.279   6.515 -11.422 1.00 . A X .  84 ASN HB2  1 1 
       15 24930 1 1  84 ASN HB3  H  91.731   8.176 -11.647 1.00 . A X .  84 ASN HB3  1 1 
       15 24931 1 1  84 ASN HD21 H  94.437   7.532 -10.864 1.00 . A X .  84 ASN HD21 1 1 
       15 24932 1 1  84 ASN HD22 H  94.679   8.126  -9.292 1.00 . A X .  84 ASN HD22 1 1 
       15 24933 1 1  84 ASN N    N  90.616   5.761  -9.536 1.00 . A X .  84 ASN N    1 1 
       15 24934 1 1  84 ASN ND2  N  94.073   7.832 -10.004 1.00 . A X .  84 ASN ND2  1 1 
       15 24935 1 1  84 ASN O    O  88.634   7.594 -11.746 1.00 . A X .  84 ASN O    1 1 
       15 24936 1 1  84 ASN OD1  O  92.332   8.211  -8.744 1.00 . A X .  84 ASN OD1  1 1 
       15 24937 1 1  85 LEU C    C  87.214   5.237 -12.671 1.00 . A X .  85 LEU C    1 1 
       15 24938 1 1  85 LEU CA   C  88.628   5.351 -13.244 1.00 . A X .  85 LEU CA   1 1 
       15 24939 1 1  85 LEU CB   C  89.018   4.031 -13.910 1.00 . A X .  85 LEU CB   1 1 
       15 24940 1 1  85 LEU CD1  C  90.815   2.859 -15.191 1.00 . A X .  85 LEU CD1  1 1 
       15 24941 1 1  85 LEU CD2  C  90.066   5.137 -15.886 1.00 . A X .  85 LEU CD2  1 1 
       15 24942 1 1  85 LEU CG   C  90.319   4.216 -14.691 1.00 . A X .  85 LEU CG   1 1 
       15 24943 1 1  85 LEU H    H  90.297   5.014 -11.923 1.00 . A X .  85 LEU H    1 1 
       15 24944 1 1  85 LEU HA   H  88.657   6.144 -13.975 1.00 . A X .  85 LEU HA   1 1 
       15 24945 1 1  85 LEU HB2  H  89.157   3.272 -13.153 1.00 . A X .  85 LEU HB2  1 1 
       15 24946 1 1  85 LEU HB3  H  88.235   3.724 -14.588 1.00 . A X .  85 LEU HB3  1 1 
       15 24947 1 1  85 LEU HD11 H  90.073   2.423 -15.843 1.00 . A X .  85 LEU HD11 1 1 
       15 24948 1 1  85 LEU HD12 H  90.982   2.204 -14.349 1.00 . A X .  85 LEU HD12 1 1 
       15 24949 1 1  85 LEU HD13 H  91.739   2.991 -15.734 1.00 . A X .  85 LEU HD13 1 1 
       15 24950 1 1  85 LEU HD21 H  90.543   4.727 -16.765 1.00 . A X .  85 LEU HD21 1 1 
       15 24951 1 1  85 LEU HD22 H  90.473   6.116 -15.681 1.00 . A X .  85 LEU HD22 1 1 
       15 24952 1 1  85 LEU HD23 H  89.003   5.218 -16.059 1.00 . A X .  85 LEU HD23 1 1 
       15 24953 1 1  85 LEU HG   H  91.065   4.658 -14.046 1.00 . A X .  85 LEU HG   1 1 
       15 24954 1 1  85 LEU N    N  89.589   5.655 -12.145 1.00 . A X .  85 LEU N    1 1 
       15 24955 1 1  85 LEU O    O  86.257   5.700 -13.259 1.00 . A X .  85 LEU O    1 1 
       15 24956 1 1  86 ILE C    C  85.191   5.874 -10.548 1.00 . A X .  86 ILE C    1 1 
       15 24957 1 1  86 ILE CA   C  85.723   4.488 -10.916 1.00 . A X .  86 ILE CA   1 1 
       15 24958 1 1  86 ILE CB   C  85.818   3.628  -9.655 1.00 . A X .  86 ILE CB   1 1 
       15 24959 1 1  86 ILE CD1  C  84.461   1.592 -10.172 1.00 . A X .  86 ILE CD1  1 1 
       15 24960 1 1  86 ILE CG1  C  85.880   2.150 -10.049 1.00 . A X .  86 ILE CG1  1 1 
       15 24961 1 1  86 ILE CG2  C  84.586   3.869  -8.779 1.00 . A X .  86 ILE CG2  1 1 
       15 24962 1 1  86 ILE H    H  87.859   4.256 -11.069 1.00 . A X .  86 ILE H    1 1 
       15 24963 1 1  86 ILE HA   H  85.053   4.021 -11.623 1.00 . A X .  86 ILE HA   1 1 
       15 24964 1 1  86 ILE HB   H  86.708   3.894  -9.104 1.00 . A X .  86 ILE HB   1 1 
       15 24965 1 1  86 ILE HD11 H  83.826   2.326 -10.647 1.00 . A X .  86 ILE HD11 1 1 
       15 24966 1 1  86 ILE HD12 H  84.076   1.368  -9.188 1.00 . A X .  86 ILE HD12 1 1 
       15 24967 1 1  86 ILE HD13 H  84.478   0.691 -10.766 1.00 . A X .  86 ILE HD13 1 1 
       15 24968 1 1  86 ILE HG12 H  86.389   2.052 -10.997 1.00 . A X .  86 ILE HG12 1 1 
       15 24969 1 1  86 ILE HG13 H  86.417   1.598  -9.292 1.00 . A X .  86 ILE HG13 1 1 
       15 24970 1 1  86 ILE HG21 H  84.713   4.786  -8.225 1.00 . A X .  86 ILE HG21 1 1 
       15 24971 1 1  86 ILE HG22 H  84.468   3.045  -8.090 1.00 . A X .  86 ILE HG22 1 1 
       15 24972 1 1  86 ILE HG23 H  83.708   3.943  -9.405 1.00 . A X .  86 ILE HG23 1 1 
       15 24973 1 1  86 ILE N    N  87.075   4.625 -11.527 1.00 . A X .  86 ILE N    1 1 
       15 24974 1 1  86 ILE O    O  84.036   6.184 -10.764 1.00 . A X .  86 ILE O    1 1 
       15 24975 1 1  87 LYS C    C  84.929   8.765 -10.804 1.00 . A X .  87 LYS C    1 1 
       15 24976 1 1  87 LYS CA   C  85.564   8.071  -9.598 1.00 . A X .  87 LYS CA   1 1 
       15 24977 1 1  87 LYS CB   C  86.760   8.890  -9.107 1.00 . A X .  87 LYS CB   1 1 
       15 24978 1 1  87 LYS CD   C  87.463  11.054  -8.073 1.00 . A X .  87 LYS CD   1 1 
       15 24979 1 1  87 LYS CE   C  86.978  12.419  -7.581 1.00 . A X .  87 LYS CE   1 1 
       15 24980 1 1  87 LYS CG   C  86.275  10.254  -8.609 1.00 . A X .  87 LYS CG   1 1 
       15 24981 1 1  87 LYS H    H  86.956   6.444  -9.838 1.00 . A X .  87 LYS H    1 1 
       15 24982 1 1  87 LYS HA   H  84.835   7.987  -8.805 1.00 . A X .  87 LYS HA   1 1 
       15 24983 1 1  87 LYS HB2  H  87.249   8.365  -8.300 1.00 . A X .  87 LYS HB2  1 1 
       15 24984 1 1  87 LYS HB3  H  87.457   9.033  -9.919 1.00 . A X .  87 LYS HB3  1 1 
       15 24985 1 1  87 LYS HD2  H  87.918  10.515  -7.254 1.00 . A X .  87 LYS HD2  1 1 
       15 24986 1 1  87 LYS HD3  H  88.188  11.193  -8.860 1.00 . A X .  87 LYS HD3  1 1 
       15 24987 1 1  87 LYS HE2  H  86.477  12.934  -8.388 1.00 . A X .  87 LYS HE2  1 1 
       15 24988 1 1  87 LYS HE3  H  86.290  12.281  -6.760 1.00 . A X .  87 LYS HE3  1 1 
       15 24989 1 1  87 LYS HG2  H  85.815  10.793  -9.426 1.00 . A X .  87 LYS HG2  1 1 
       15 24990 1 1  87 LYS HG3  H  85.552  10.112  -7.819 1.00 . A X .  87 LYS HG3  1 1 
       15 24991 1 1  87 LYS HZ1  H  88.945  13.076  -7.770 1.00 . A X .  87 LYS HZ1  1 1 
       15 24992 1 1  87 LYS HZ2  H  88.413  12.931  -6.162 1.00 . A X .  87 LYS HZ2  1 1 
       15 24993 1 1  87 LYS HZ3  H  87.889  14.233  -7.119 1.00 . A X .  87 LYS HZ3  1 1 
       15 24994 1 1  87 LYS N    N  86.025   6.711  -9.993 1.00 . A X .  87 LYS N    1 1 
       15 24995 1 1  87 LYS NZ   N  88.144  13.226  -7.124 1.00 . A X .  87 LYS NZ   1 1 
       15 24996 1 1  87 LYS O    O  83.929   9.444 -10.686 1.00 . A X .  87 LYS O    1 1 
       15 24997 1 1  88 GLU C    C  83.620   8.614 -13.556 1.00 . A X .  88 GLU C    1 1 
       15 24998 1 1  88 GLU CA   C  84.945   9.274 -13.172 1.00 . A X .  88 GLU CA   1 1 
       15 24999 1 1  88 GLU CB   C  85.935   9.147 -14.332 1.00 . A X .  88 GLU CB   1 1 
       15 25000 1 1  88 GLU CD   C  88.213   9.770 -15.147 1.00 . A X .  88 GLU CD   1 1 
       15 25001 1 1  88 GLU CG   C  87.193   9.961 -14.023 1.00 . A X .  88 GLU CG   1 1 
       15 25002 1 1  88 GLU H    H  86.297   8.034 -12.044 1.00 . A X .  88 GLU H    1 1 
       15 25003 1 1  88 GLU HA   H  84.777  10.319 -12.955 1.00 . A X .  88 GLU HA   1 1 
       15 25004 1 1  88 GLU HB2  H  86.201   8.108 -14.465 1.00 . A X .  88 GLU HB2  1 1 
       15 25005 1 1  88 GLU HB3  H  85.480   9.521 -15.236 1.00 . A X .  88 GLU HB3  1 1 
       15 25006 1 1  88 GLU HG2  H  86.934  11.008 -13.946 1.00 . A X .  88 GLU HG2  1 1 
       15 25007 1 1  88 GLU HG3  H  87.620   9.626 -13.091 1.00 . A X .  88 GLU HG3  1 1 
       15 25008 1 1  88 GLU N    N  85.502   8.601 -11.966 1.00 . A X .  88 GLU N    1 1 
       15 25009 1 1  88 GLU O    O  82.678   9.272 -13.951 1.00 . A X .  88 GLU O    1 1 
       15 25010 1 1  88 GLU OE1  O  87.860   9.162 -16.144 1.00 . A X .  88 GLU OE1  1 1 
       15 25011 1 1  88 GLU OE2  O  89.331  10.234 -14.991 1.00 . A X .  88 GLU OE2  1 1 
       15 25012 1 1  89 LEU C    C  81.149   7.049 -12.908 1.00 . A X .  89 LEU C    1 1 
       15 25013 1 1  89 LEU CA   C  82.287   6.611 -13.833 1.00 . A X .  89 LEU CA   1 1 
       15 25014 1 1  89 LEU CB   C  82.492   5.099 -13.709 1.00 . A X .  89 LEU CB   1 1 
       15 25015 1 1  89 LEU CD1  C  81.701   4.591 -16.025 1.00 . A X .  89 LEU CD1  1 1 
       15 25016 1 1  89 LEU CD2  C  84.052   5.343 -15.646 1.00 . A X .  89 LEU CD2  1 1 
       15 25017 1 1  89 LEU CG   C  82.893   4.526 -15.069 1.00 . A X .  89 LEU CG   1 1 
       15 25018 1 1  89 LEU H    H  84.303   6.807 -13.100 1.00 . A X .  89 LEU H    1 1 
       15 25019 1 1  89 LEU HA   H  82.036   6.859 -14.853 1.00 . A X .  89 LEU HA   1 1 
       15 25020 1 1  89 LEU HB2  H  83.272   4.901 -12.989 1.00 . A X .  89 LEU HB2  1 1 
       15 25021 1 1  89 LEU HB3  H  81.573   4.636 -13.382 1.00 . A X .  89 LEU HB3  1 1 
       15 25022 1 1  89 LEU HD11 H  81.516   3.610 -16.438 1.00 . A X .  89 LEU HD11 1 1 
       15 25023 1 1  89 LEU HD12 H  81.917   5.284 -16.825 1.00 . A X .  89 LEU HD12 1 1 
       15 25024 1 1  89 LEU HD13 H  80.826   4.926 -15.488 1.00 . A X .  89 LEU HD13 1 1 
       15 25025 1 1  89 LEU HD21 H  84.710   4.692 -16.203 1.00 . A X .  89 LEU HD21 1 1 
       15 25026 1 1  89 LEU HD22 H  84.601   5.807 -14.840 1.00 . A X .  89 LEU HD22 1 1 
       15 25027 1 1  89 LEU HD23 H  83.662   6.107 -16.301 1.00 . A X .  89 LEU HD23 1 1 
       15 25028 1 1  89 LEU HG   H  83.201   3.497 -14.949 1.00 . A X .  89 LEU HG   1 1 
       15 25029 1 1  89 LEU N    N  83.539   7.316 -13.443 1.00 . A X .  89 LEU N    1 1 
       15 25030 1 1  89 LEU O    O  80.048   7.315 -13.345 1.00 . A X .  89 LEU O    1 1 
       15 25031 1 1  90 ILE C    C  80.120   9.040 -10.767 1.00 . A X .  90 ILE C    1 1 
       15 25032 1 1  90 ILE CA   C  80.338   7.529 -10.678 1.00 . A X .  90 ILE CA   1 1 
       15 25033 1 1  90 ILE CB   C  80.757   7.156  -9.254 1.00 . A X .  90 ILE CB   1 1 
       15 25034 1 1  90 ILE CD1  C  82.582   7.381  -7.561 1.00 . A X .  90 ILE CD1  1 1 
       15 25035 1 1  90 ILE CG1  C  82.031   7.920  -8.882 1.00 . A X .  90 ILE CG1  1 1 
       15 25036 1 1  90 ILE CG2  C  81.027   5.653  -9.176 1.00 . A X .  90 ILE CG2  1 1 
       15 25037 1 1  90 ILE H    H  82.307   6.916 -11.300 1.00 . A X .  90 ILE H    1 1 
       15 25038 1 1  90 ILE HA   H  79.421   7.017 -10.928 1.00 . A X .  90 ILE HA   1 1 
       15 25039 1 1  90 ILE HB   H  79.966   7.416  -8.566 1.00 . A X .  90 ILE HB   1 1 
       15 25040 1 1  90 ILE HD11 H  83.187   8.139  -7.088 1.00 . A X .  90 ILE HD11 1 1 
       15 25041 1 1  90 ILE HD12 H  83.186   6.507  -7.753 1.00 . A X .  90 ILE HD12 1 1 
       15 25042 1 1  90 ILE HD13 H  81.761   7.117  -6.911 1.00 . A X .  90 ILE HD13 1 1 
       15 25043 1 1  90 ILE HG12 H  82.768   7.790  -9.661 1.00 . A X .  90 ILE HG12 1 1 
       15 25044 1 1  90 ILE HG13 H  81.803   8.969  -8.774 1.00 . A X .  90 ILE HG13 1 1 
       15 25045 1 1  90 ILE HG21 H  80.977   5.331  -8.146 1.00 . A X .  90 ILE HG21 1 1 
       15 25046 1 1  90 ILE HG22 H  82.008   5.442  -9.573 1.00 . A X .  90 ILE HG22 1 1 
       15 25047 1 1  90 ILE HG23 H  80.283   5.124  -9.754 1.00 . A X .  90 ILE HG23 1 1 
       15 25048 1 1  90 ILE N    N  81.408   7.124 -11.631 1.00 . A X .  90 ILE N    1 1 
       15 25049 1 1  90 ILE O    O  79.006   9.522 -10.700 1.00 . A X .  90 ILE O    1 1 
       15 25050 1 1  91 ASP C    C  80.171  11.630 -12.223 1.00 . A X .  91 ASP C    1 1 
       15 25051 1 1  91 ASP CA   C  81.028  11.273 -11.006 1.00 . A X .  91 ASP CA   1 1 
       15 25052 1 1  91 ASP CB   C  82.409  11.916 -11.147 1.00 . A X .  91 ASP CB   1 1 
       15 25053 1 1  91 ASP CG   C  83.030  12.107  -9.762 1.00 . A X .  91 ASP CG   1 1 
       15 25054 1 1  91 ASP H    H  82.064   9.385 -10.972 1.00 . A X .  91 ASP H    1 1 
       15 25055 1 1  91 ASP HA   H  80.550  11.641 -10.109 1.00 . A X .  91 ASP HA   1 1 
       15 25056 1 1  91 ASP HB2  H  83.044  11.275 -11.742 1.00 . A X .  91 ASP HB2  1 1 
       15 25057 1 1  91 ASP HB3  H  82.312  12.876 -11.630 1.00 . A X .  91 ASP HB3  1 1 
       15 25058 1 1  91 ASP N    N  81.175   9.794 -10.918 1.00 . A X .  91 ASP N    1 1 
       15 25059 1 1  91 ASP O    O  79.282  12.455 -12.147 1.00 . A X .  91 ASP O    1 1 
       15 25060 1 1  91 ASP OD1  O  82.355  11.819  -8.788 1.00 . A X .  91 ASP OD1  1 1 
       15 25061 1 1  91 ASP OD2  O  84.170  12.536  -9.699 1.00 . A X .  91 ASP OD2  1 1 
       15 25062 1 1  92 LYS C    C  78.205  10.805 -14.388 1.00 . A X .  92 LYS C    1 1 
       15 25063 1 1  92 LYS CA   C  79.635  11.322 -14.565 1.00 . A X .  92 LYS CA   1 1 
       15 25064 1 1  92 LYS CB   C  80.278  10.643 -15.776 1.00 . A X .  92 LYS CB   1 1 
       15 25065 1 1  92 LYS CD   C  82.219  10.685 -17.349 1.00 . A X .  92 LYS CD   1 1 
       15 25066 1 1  92 LYS CE   C  83.533  11.389 -17.692 1.00 . A X .  92 LYS CE   1 1 
       15 25067 1 1  92 LYS CG   C  81.598  11.338 -16.113 1.00 . A X .  92 LYS CG   1 1 
       15 25068 1 1  92 LYS H    H  81.151  10.352 -13.382 1.00 . A X .  92 LYS H    1 1 
       15 25069 1 1  92 LYS HA   H  79.613  12.391 -14.722 1.00 . A X .  92 LYS HA   1 1 
       15 25070 1 1  92 LYS HB2  H  80.465   9.604 -15.548 1.00 . A X .  92 LYS HB2  1 1 
       15 25071 1 1  92 LYS HB3  H  79.611  10.712 -16.622 1.00 . A X .  92 LYS HB3  1 1 
       15 25072 1 1  92 LYS HD2  H  82.410   9.641 -17.147 1.00 . A X .  92 LYS HD2  1 1 
       15 25073 1 1  92 LYS HD3  H  81.538  10.773 -18.182 1.00 . A X .  92 LYS HD3  1 1 
       15 25074 1 1  92 LYS HE2  H  84.136  11.480 -16.800 1.00 . A X .  92 LYS HE2  1 1 
       15 25075 1 1  92 LYS HE3  H  84.069  10.809 -18.430 1.00 . A X .  92 LYS HE3  1 1 
       15 25076 1 1  92 LYS HG2  H  81.414  12.384 -16.310 1.00 . A X .  92 LYS HG2  1 1 
       15 25077 1 1  92 LYS HG3  H  82.278  11.243 -15.279 1.00 . A X .  92 LYS HG3  1 1 
       15 25078 1 1  92 LYS HZ1  H  82.215  12.874 -18.316 1.00 . A X .  92 LYS HZ1  1 1 
       15 25079 1 1  92 LYS HZ2  H  83.678  12.838 -19.180 1.00 . A X .  92 LYS HZ2  1 1 
       15 25080 1 1  92 LYS HZ3  H  83.635  13.467 -17.602 1.00 . A X .  92 LYS HZ3  1 1 
       15 25081 1 1  92 LYS N    N  80.431  11.015 -13.344 1.00 . A X .  92 LYS N    1 1 
       15 25082 1 1  92 LYS NZ   N  83.244  12.745 -18.238 1.00 . A X .  92 LYS NZ   1 1 
       15 25083 1 1  92 LYS O    O  77.248  11.460 -14.750 1.00 . A X .  92 LYS O    1 1 
       15 25084 1 1  93 LYS C    C  76.100   9.590 -12.330 1.00 . A X .  93 LYS C    1 1 
       15 25085 1 1  93 LYS CA   C  76.686   9.069 -13.645 1.00 . A X .  93 LYS CA   1 1 
       15 25086 1 1  93 LYS CB   C  76.764   7.542 -13.600 1.00 . A X .  93 LYS CB   1 1 
       15 25087 1 1  93 LYS CD   C  75.431   5.435 -13.449 1.00 . A X .  93 LYS CD   1 1 
       15 25088 1 1  93 LYS CE   C  74.018   4.854 -13.343 1.00 . A X .  93 LYS CE   1 1 
       15 25089 1 1  93 LYS CG   C  75.355   6.962 -13.459 1.00 . A X .  93 LYS CG   1 1 
       15 25090 1 1  93 LYS H    H  78.838   9.120 -13.548 1.00 . A X .  93 LYS H    1 1 
       15 25091 1 1  93 LYS HA   H  76.054   9.374 -14.465 1.00 . A X .  93 LYS HA   1 1 
       15 25092 1 1  93 LYS HB2  H  77.214   7.178 -14.512 1.00 . A X .  93 LYS HB2  1 1 
       15 25093 1 1  93 LYS HB3  H  77.362   7.236 -12.756 1.00 . A X .  93 LYS HB3  1 1 
       15 25094 1 1  93 LYS HD2  H  75.894   5.092 -14.363 1.00 . A X .  93 LYS HD2  1 1 
       15 25095 1 1  93 LYS HD3  H  76.015   5.109 -12.603 1.00 . A X .  93 LYS HD3  1 1 
       15 25096 1 1  93 LYS HE2  H  73.577   5.152 -12.403 1.00 . A X .  93 LYS HE2  1 1 
       15 25097 1 1  93 LYS HE3  H  73.414   5.226 -14.158 1.00 . A X .  93 LYS HE3  1 1 
       15 25098 1 1  93 LYS HG2  H  74.915   7.309 -12.536 1.00 . A X .  93 LYS HG2  1 1 
       15 25099 1 1  93 LYS HG3  H  74.748   7.286 -14.292 1.00 . A X .  93 LYS HG3  1 1 
       15 25100 1 1  93 LYS HZ1  H  74.587   3.004 -12.576 1.00 . A X .  93 LYS HZ1  1 1 
       15 25101 1 1  93 LYS HZ2  H  74.596   3.084 -14.273 1.00 . A X .  93 LYS HZ2  1 1 
       15 25102 1 1  93 LYS HZ3  H  73.123   2.977 -13.433 1.00 . A X .  93 LYS HZ3  1 1 
       15 25103 1 1  93 LYS N    N  78.053   9.631 -13.836 1.00 . A X .  93 LYS N    1 1 
       15 25104 1 1  93 LYS NZ   N  74.086   3.367 -13.412 1.00 . A X .  93 LYS NZ   1 1 
       15 25105 1 1  93 LYS O    O  76.773   9.656 -11.322 1.00 . A X .  93 LYS O    1 1 
       15 25106 1 1  94 GLU C    C  74.347   9.417  -9.978 1.00 . A X .  94 GLU C    1 1 
       15 25107 1 1  94 GLU CA   C  74.216  10.468 -11.083 1.00 . A X .  94 GLU CA   1 1 
       15 25108 1 1  94 GLU CB   C  72.736  10.754 -11.341 1.00 . A X .  94 GLU CB   1 1 
       15 25109 1 1  94 GLU CD   C  71.133  12.145 -12.662 1.00 . A X .  94 GLU CD   1 1 
       15 25110 1 1  94 GLU CG   C  72.604  11.946 -12.293 1.00 . A X .  94 GLU CG   1 1 
       15 25111 1 1  94 GLU H    H  74.321   9.898 -13.158 1.00 . A X .  94 GLU H    1 1 
       15 25112 1 1  94 GLU HA   H  74.711  11.377 -10.775 1.00 . A X .  94 GLU HA   1 1 
       15 25113 1 1  94 GLU HB2  H  72.273   9.885 -11.786 1.00 . A X .  94 GLU HB2  1 1 
       15 25114 1 1  94 GLU HB3  H  72.246  10.987 -10.407 1.00 . A X .  94 GLU HB3  1 1 
       15 25115 1 1  94 GLU HG2  H  72.979  12.836 -11.809 1.00 . A X .  94 GLU HG2  1 1 
       15 25116 1 1  94 GLU HG3  H  73.175  11.755 -13.189 1.00 . A X .  94 GLU HG3  1 1 
       15 25117 1 1  94 GLU N    N  74.847   9.958 -12.333 1.00 . A X .  94 GLU N    1 1 
       15 25118 1 1  94 GLU O    O  74.215   8.232 -10.215 1.00 . A X .  94 GLU O    1 1 
       15 25119 1 1  94 GLU OE1  O  70.307  11.417 -12.136 1.00 . A X .  94 GLU OE1  1 1 
       15 25120 1 1  94 GLU OE2  O  70.857  13.022 -13.463 1.00 . A X .  94 GLU OE2  1 1 
       15 25121 1 1  95 VAL C    C  74.307   9.521  -6.342 1.00 . A X .  95 VAL C    1 1 
       15 25122 1 1  95 VAL CA   C  74.747   8.865  -7.652 1.00 . A X .  95 VAL CA   1 1 
       15 25123 1 1  95 VAL CB   C  76.210   8.432  -7.538 1.00 . A X .  95 VAL CB   1 1 
       15 25124 1 1  95 VAL CG1  C  77.044   9.592  -6.993 1.00 . A X .  95 VAL CG1  1 1 
       15 25125 1 1  95 VAL CG2  C  76.312   7.238  -6.586 1.00 . A X .  95 VAL CG2  1 1 
       15 25126 1 1  95 VAL H    H  74.709  10.800  -8.600 1.00 . A X .  95 VAL H    1 1 
       15 25127 1 1  95 VAL HA   H  74.130   8.000  -7.849 1.00 . A X .  95 VAL HA   1 1 
       15 25128 1 1  95 VAL HB   H  76.579   8.150  -8.514 1.00 . A X .  95 VAL HB   1 1 
       15 25129 1 1  95 VAL HG11 H  77.227   9.439  -5.940 1.00 . A X .  95 VAL HG11 1 1 
       15 25130 1 1  95 VAL HG12 H  76.510  10.519  -7.135 1.00 . A X .  95 VAL HG12 1 1 
       15 25131 1 1  95 VAL HG13 H  77.986   9.635  -7.519 1.00 . A X .  95 VAL HG13 1 1 
       15 25132 1 1  95 VAL HG21 H  75.330   6.995  -6.207 1.00 . A X .  95 VAL HG21 1 1 
       15 25133 1 1  95 VAL HG22 H  76.963   7.490  -5.762 1.00 . A X .  95 VAL HG22 1 1 
       15 25134 1 1  95 VAL HG23 H  76.715   6.388  -7.116 1.00 . A X .  95 VAL HG23 1 1 
       15 25135 1 1  95 VAL N    N  74.606   9.840  -8.771 1.00 . A X .  95 VAL N    1 1 
       15 25136 1 1  95 VAL O    O  73.428  10.360  -6.323 1.00 . A X .  95 VAL O    1 1 
       15 25137 1 1  96 ASN C    C  75.774  10.219  -3.201 1.00 . A X .  96 ASN C    1 1 
       15 25138 1 1  96 ASN CA   C  74.520   9.744  -3.939 1.00 . A X .  96 ASN CA   1 1 
       15 25139 1 1  96 ASN CB   C  73.795   8.696  -3.092 1.00 . A X .  96 ASN CB   1 1 
       15 25140 1 1  96 ASN CG   C  73.157   9.373  -1.877 1.00 . A X .  96 ASN CG   1 1 
       15 25141 1 1  96 ASN H    H  75.613   8.466  -5.285 1.00 . A X .  96 ASN H    1 1 
       15 25142 1 1  96 ASN HA   H  73.863  10.585  -4.110 1.00 . A X .  96 ASN HA   1 1 
       15 25143 1 1  96 ASN HB2  H  73.026   8.223  -3.685 1.00 . A X .  96 ASN HB2  1 1 
       15 25144 1 1  96 ASN HB3  H  74.501   7.952  -2.756 1.00 . A X .  96 ASN HB3  1 1 
       15 25145 1 1  96 ASN HD21 H  71.431   8.412  -2.068 1.00 . A X .  96 ASN HD21 1 1 
       15 25146 1 1  96 ASN HD22 H  71.515   9.498  -0.767 1.00 . A X .  96 ASN HD22 1 1 
       15 25147 1 1  96 ASN N    N  74.907   9.144  -5.247 1.00 . A X .  96 ASN N    1 1 
       15 25148 1 1  96 ASN ND2  N  71.933   9.068  -1.543 1.00 . A X .  96 ASN ND2  1 1 
       15 25149 1 1  96 ASN O    O  76.288   9.542  -2.334 1.00 . A X .  96 ASN O    1 1 
       15 25150 1 1  96 ASN OD1  O  73.779  10.189  -1.224 1.00 . A X .  96 ASN OD1  1 1 
       15 25151 1 1  97 PRO C    C  77.249  12.324  -1.446 1.00 . A X .  97 PRO C    1 1 
       15 25152 1 1  97 PRO CA   C  77.473  11.970  -2.920 1.00 . A X .  97 PRO CA   1 1 
       15 25153 1 1  97 PRO CB   C  77.726  13.235  -3.740 1.00 . A X .  97 PRO CB   1 1 
       15 25154 1 1  97 PRO CD   C  75.699  12.257  -4.590 1.00 . A X .  97 PRO CD   1 1 
       15 25155 1 1  97 PRO CG   C  76.890  13.083  -4.969 1.00 . A X .  97 PRO CG   1 1 
       15 25156 1 1  97 PRO HA   H  78.312  11.302  -3.021 1.00 . A X .  97 PRO HA   1 1 
       15 25157 1 1  97 PRO HB2  H  77.420  14.109  -3.181 1.00 . A X .  97 PRO HB2  1 1 
       15 25158 1 1  97 PRO HB3  H  78.768  13.305  -4.009 1.00 . A X .  97 PRO HB3  1 1 
       15 25159 1 1  97 PRO HD2  H  74.896  12.860  -4.188 1.00 . A X .  97 PRO HD2  1 1 
       15 25160 1 1  97 PRO HD3  H  75.353  11.670  -5.426 1.00 . A X .  97 PRO HD3  1 1 
       15 25161 1 1  97 PRO HG2  H  76.571  14.055  -5.319 1.00 . A X .  97 PRO HG2  1 1 
       15 25162 1 1  97 PRO HG3  H  77.452  12.577  -5.739 1.00 . A X .  97 PRO HG3  1 1 
       15 25163 1 1  97 PRO N    N  76.258  11.379  -3.550 1.00 . A X .  97 PRO N    1 1 
       15 25164 1 1  97 PRO O    O  76.267  11.934  -0.847 1.00 . A X .  97 PRO O    1 1 
       15 25165 1 1  98 GLN C    C  76.743  14.294   0.744 1.00 . A X .  98 GLN C    1 1 
       15 25166 1 1  98 GLN CA   C  77.994  13.429   0.576 1.00 . A X .  98 GLN CA   1 1 
       15 25167 1 1  98 GLN CB   C  79.223  14.213   1.042 1.00 . A X .  98 GLN CB   1 1 
       15 25168 1 1  98 GLN CD   C  81.641  14.044   1.654 1.00 . A X .  98 GLN CD   1 1 
       15 25169 1 1  98 GLN CG   C  80.406  13.257   1.213 1.00 . A X .  98 GLN CG   1 1 
       15 25170 1 1  98 GLN H    H  78.936  13.368  -1.360 1.00 . A X .  98 GLN H    1 1 
       15 25171 1 1  98 GLN HA   H  77.893  12.532   1.170 1.00 . A X .  98 GLN HA   1 1 
       15 25172 1 1  98 GLN HB2  H  79.470  14.963   0.305 1.00 . A X .  98 GLN HB2  1 1 
       15 25173 1 1  98 GLN HB3  H  79.010  14.691   1.986 1.00 . A X .  98 GLN HB3  1 1 
       15 25174 1 1  98 GLN HE21 H  81.922  12.956   3.292 1.00 . A X .  98 GLN HE21 1 1 
       15 25175 1 1  98 GLN HE22 H  83.046  14.205   3.049 1.00 . A X .  98 GLN HE22 1 1 
       15 25176 1 1  98 GLN HG2  H  80.163  12.516   1.960 1.00 . A X .  98 GLN HG2  1 1 
       15 25177 1 1  98 GLN HG3  H  80.612  12.767   0.273 1.00 . A X .  98 GLN HG3  1 1 
       15 25178 1 1  98 GLN N    N  78.153  13.059  -0.858 1.00 . A X .  98 GLN N    1 1 
       15 25179 1 1  98 GLN NE2  N  82.254  13.707   2.757 1.00 . A X .  98 GLN NE2  1 1 
       15 25180 1 1  98 GLN O    O  76.014  14.171   1.708 1.00 . A X .  98 GLN O    1 1 
       15 25181 1 1  98 GLN OE1  O  82.052  14.975   0.991 1.00 . A X .  98 GLN OE1  1 1 
       15 25182 1 1  99 VAL C    C  74.442  15.900  -1.358 1.00 . A X .  99 VAL C    1 1 
       15 25183 1 1  99 VAL CA   C  75.282  16.041  -0.088 1.00 . A X .  99 VAL CA   1 1 
       15 25184 1 1  99 VAL CB   C  75.716  17.498   0.077 1.00 . A X .  99 VAL CB   1 1 
       15 25185 1 1  99 VAL CG1  C  74.504  18.416  -0.092 1.00 . A X .  99 VAL CG1  1 1 
       15 25186 1 1  99 VAL CG2  C  76.314  17.696   1.472 1.00 . A X .  99 VAL CG2  1 1 
       15 25187 1 1  99 VAL H    H  77.089  15.256  -0.959 1.00 . A X .  99 VAL H    1 1 
       15 25188 1 1  99 VAL HA   H  74.695  15.742   0.768 1.00 . A X .  99 VAL HA   1 1 
       15 25189 1 1  99 VAL HB   H  76.457  17.740  -0.672 1.00 . A X .  99 VAL HB   1 1 
       15 25190 1 1  99 VAL HG11 H  74.585  19.249   0.592 1.00 . A X .  99 VAL HG11 1 1 
       15 25191 1 1  99 VAL HG12 H  73.602  17.862   0.120 1.00 . A X .  99 VAL HG12 1 1 
       15 25192 1 1  99 VAL HG13 H  74.471  18.785  -1.106 1.00 . A X .  99 VAL HG13 1 1 
       15 25193 1 1  99 VAL HG21 H  76.510  16.734   1.921 1.00 . A X .  99 VAL HG21 1 1 
       15 25194 1 1  99 VAL HG22 H  75.617  18.245   2.089 1.00 . A X .  99 VAL HG22 1 1 
       15 25195 1 1  99 VAL HG23 H  77.238  18.251   1.393 1.00 . A X .  99 VAL HG23 1 1 
       15 25196 1 1  99 VAL N    N  76.488  15.171  -0.189 1.00 . A X .  99 VAL N    1 1 
       15 25197 1 1  99 VAL O    O  74.940  16.011  -2.459 1.00 . A X .  99 VAL O    1 1 
       15 25198 1 1 100 MET C    C  71.775  16.889  -2.831 1.00 . A X . 100 MET C    1 1 
       15 25199 1 1 100 MET CA   C  72.296  15.513  -2.414 1.00 . A X . 100 MET CA   1 1 
       15 25200 1 1 100 MET CB   C  71.115  14.600  -2.080 1.00 . A X . 100 MET CB   1 1 
       15 25201 1 1 100 MET CE   C  69.470  12.092  -2.998 1.00 . A X . 100 MET CE   1 1 
       15 25202 1 1 100 MET CG   C  71.630  13.192  -1.774 1.00 . A X . 100 MET CG   1 1 
       15 25203 1 1 100 MET H    H  72.784  15.566  -0.316 1.00 . A X . 100 MET H    1 1 
       15 25204 1 1 100 MET HA   H  72.867  15.083  -3.224 1.00 . A X . 100 MET HA   1 1 
       15 25205 1 1 100 MET HB2  H  70.592  14.989  -1.219 1.00 . A X . 100 MET HB2  1 1 
       15 25206 1 1 100 MET HB3  H  70.442  14.560  -2.924 1.00 . A X . 100 MET HB3  1 1 
       15 25207 1 1 100 MET HE1  H  68.986  11.137  -3.154 1.00 . A X . 100 MET HE1  1 1 
       15 25208 1 1 100 MET HE2  H  70.227  12.236  -3.751 1.00 . A X . 100 MET HE2  1 1 
       15 25209 1 1 100 MET HE3  H  68.739  12.886  -3.067 1.00 . A X . 100 MET HE3  1 1 
       15 25210 1 1 100 MET HG2  H  72.138  12.798  -2.642 1.00 . A X . 100 MET HG2  1 1 
       15 25211 1 1 100 MET HG3  H  72.315  13.232  -0.941 1.00 . A X . 100 MET HG3  1 1 
       15 25212 1 1 100 MET N    N  73.167  15.655  -1.213 1.00 . A X . 100 MET N    1 1 
       15 25213 1 1 100 MET O    O  71.876  17.209  -4.005 1.00 . A X . 100 MET O    1 1 
       15 25214 1 1 100 MET OXT  O  71.284  17.601  -1.972 1.00 . A X . 100 MET OXT  1 1 
       15 25215 1 1 100 MET SD   S  70.233  12.119  -1.358 1.00 . A X . 100 MET SD   1 1 
       16 25216 1 1   1 MET C    C  71.421  -7.449  -2.147 1.00 . A X .   1 MET C    1 1 
       16 25217 1 1   1 MET CA   C  72.195  -6.343  -1.429 1.00 . A X .   1 MET CA   1 1 
       16 25218 1 1   1 MET CB   C  71.321  -5.090  -1.331 1.00 . A X .   1 MET CB   1 1 
       16 25219 1 1   1 MET CE   C  68.582  -3.736  -1.917 1.00 . A X .   1 MET CE   1 1 
       16 25220 1 1   1 MET CG   C  70.136  -5.367  -0.403 1.00 . A X .   1 MET CG   1 1 
       16 25221 1 1   1 MET H1   H  73.189  -5.855  -3.192 1.00 . A X .   1 MET H1   1 1 
       16 25222 1 1   1 MET H2   H  74.096  -6.824  -2.130 1.00 . A X .   1 MET H2   1 1 
       16 25223 1 1   1 MET H3   H  73.876  -5.172  -1.800 1.00 . A X .   1 MET H3   1 1 
       16 25224 1 1   1 MET HA   H  72.462  -6.674  -0.437 1.00 . A X .   1 MET HA   1 1 
       16 25225 1 1   1 MET HB2  H  71.906  -4.274  -0.934 1.00 . A X .   1 MET HB2  1 1 
       16 25226 1 1   1 MET HB3  H  70.954  -4.829  -2.311 1.00 . A X .   1 MET HB3  1 1 
       16 25227 1 1   1 MET HE1  H  68.438  -4.729  -2.319 1.00 . A X .   1 MET HE1  1 1 
       16 25228 1 1   1 MET HE2  H  69.315  -3.213  -2.509 1.00 . A X .   1 MET HE2  1 1 
       16 25229 1 1   1 MET HE3  H  67.647  -3.192  -1.943 1.00 . A X .   1 MET HE3  1 1 
       16 25230 1 1   1 MET HG2  H  69.519  -6.143  -0.831 1.00 . A X .   1 MET HG2  1 1 
       16 25231 1 1   1 MET HG3  H  70.501  -5.689   0.561 1.00 . A X .   1 MET HG3  1 1 
       16 25232 1 1   1 MET N    N  73.433  -6.024  -2.196 1.00 . A X .   1 MET N    1 1 
       16 25233 1 1   1 MET O    O  71.540  -7.628  -3.343 1.00 . A X .   1 MET O    1 1 
       16 25234 1 1   1 MET SD   S  69.159  -3.858  -0.206 1.00 . A X .   1 MET SD   1 1 
       16 25235 1 1   2 GLY C    C  70.658 -10.586  -2.035 1.00 . A X .   2 GLY C    1 1 
       16 25236 1 1   2 GLY CA   C  69.846  -9.290  -2.070 1.00 . A X .   2 GLY CA   1 1 
       16 25237 1 1   2 GLY H    H  70.544  -8.033  -0.464 1.00 . A X .   2 GLY H    1 1 
       16 25238 1 1   2 GLY HA2  H  68.917  -9.430  -1.536 1.00 . A X .   2 GLY HA2  1 1 
       16 25239 1 1   2 GLY HA3  H  69.636  -9.029  -3.096 1.00 . A X .   2 GLY HA3  1 1 
       16 25240 1 1   2 GLY N    N  70.628  -8.194  -1.427 1.00 . A X .   2 GLY N    1 1 
       16 25241 1 1   2 GLY O    O  70.228 -11.612  -2.522 1.00 . A X .   2 GLY O    1 1 
       16 25242 1 1   3 GLN C    C  72.370 -12.531  -0.098 1.00 . A X .   3 GLN C    1 1 
       16 25243 1 1   3 GLN CA   C  72.669 -11.778  -1.395 1.00 . A X .   3 GLN CA   1 1 
       16 25244 1 1   3 GLN CB   C  74.149 -11.389  -1.432 1.00 . A X .   3 GLN CB   1 1 
       16 25245 1 1   3 GLN CD   C  74.241 -11.533  -3.925 1.00 . A X .   3 GLN CD   1 1 
       16 25246 1 1   3 GLN CG   C  74.443 -10.614  -2.719 1.00 . A X .   3 GLN CG   1 1 
       16 25247 1 1   3 GLN H    H  72.159  -9.709  -1.076 1.00 . A X .   3 GLN H    1 1 
       16 25248 1 1   3 GLN HA   H  72.443 -12.412  -2.240 1.00 . A X .   3 GLN HA   1 1 
       16 25249 1 1   3 GLN HB2  H  74.378 -10.769  -0.578 1.00 . A X .   3 GLN HB2  1 1 
       16 25250 1 1   3 GLN HB3  H  74.756 -12.280  -1.404 1.00 . A X .   3 GLN HB3  1 1 
       16 25251 1 1   3 GLN HE21 H  72.993 -10.289  -4.841 1.00 . A X .   3 GLN HE21 1 1 
       16 25252 1 1   3 GLN HE22 H  73.315 -11.735  -5.670 1.00 . A X .   3 GLN HE22 1 1 
       16 25253 1 1   3 GLN HG2  H  73.774  -9.770  -2.792 1.00 . A X .   3 GLN HG2  1 1 
       16 25254 1 1   3 GLN HG3  H  75.464 -10.265  -2.703 1.00 . A X .   3 GLN HG3  1 1 
       16 25255 1 1   3 GLN N    N  71.831 -10.547  -1.461 1.00 . A X .   3 GLN N    1 1 
       16 25256 1 1   3 GLN NE2  N  73.451 -11.154  -4.893 1.00 . A X .   3 GLN NE2  1 1 
       16 25257 1 1   3 GLN O    O  71.909 -11.959   0.870 1.00 . A X .   3 GLN O    1 1 
       16 25258 1 1   3 GLN OE1  O  74.807 -12.606  -3.989 1.00 . A X .   3 GLN OE1  1 1 
       16 25259 1 1   4 GLU C    C  73.264 -14.096   2.298 1.00 . A X .   4 GLU C    1 1 
       16 25260 1 1   4 GLU CA   C  72.362 -14.597   1.168 1.00 . A X .   4 GLU CA   1 1 
       16 25261 1 1   4 GLU CB   C  72.652 -16.075   0.903 1.00 . A X .   4 GLU CB   1 1 
       16 25262 1 1   4 GLU CD   C  71.987 -18.074  -0.442 1.00 . A X .   4 GLU CD   1 1 
       16 25263 1 1   4 GLU CG   C  71.646 -16.619  -0.114 1.00 . A X .   4 GLU CG   1 1 
       16 25264 1 1   4 GLU H    H  72.998 -14.252  -0.861 1.00 . A X .   4 GLU H    1 1 
       16 25265 1 1   4 GLU HA   H  71.327 -14.478   1.454 1.00 . A X .   4 GLU HA   1 1 
       16 25266 1 1   4 GLU HB2  H  73.653 -16.181   0.512 1.00 . A X .   4 GLU HB2  1 1 
       16 25267 1 1   4 GLU HB3  H  72.565 -16.630   1.825 1.00 . A X .   4 GLU HB3  1 1 
       16 25268 1 1   4 GLU HG2  H  70.650 -16.566   0.302 1.00 . A X .   4 GLU HG2  1 1 
       16 25269 1 1   4 GLU HG3  H  71.691 -16.028  -1.017 1.00 . A X .   4 GLU HG3  1 1 
       16 25270 1 1   4 GLU N    N  72.629 -13.809  -0.069 1.00 . A X .   4 GLU N    1 1 
       16 25271 1 1   4 GLU O    O  74.451 -13.901   2.118 1.00 . A X .   4 GLU O    1 1 
       16 25272 1 1   4 GLU OE1  O  72.816 -18.639   0.254 1.00 . A X .   4 GLU OE1  1 1 
       16 25273 1 1   4 GLU OE2  O  71.416 -18.598  -1.384 1.00 . A X .   4 GLU OE2  1 1 
       16 25274 1 1   5 LEU C    C  74.165 -14.596   5.324 1.00 . A X .   5 LEU C    1 1 
       16 25275 1 1   5 LEU CA   C  73.539 -13.399   4.602 1.00 . A X .   5 LEU CA   1 1 
       16 25276 1 1   5 LEU CB   C  72.657 -12.618   5.578 1.00 . A X .   5 LEU CB   1 1 
       16 25277 1 1   5 LEU CD1  C  71.253 -10.569   5.842 1.00 . A X .   5 LEU CD1  1 1 
       16 25278 1 1   5 LEU CD2  C  73.566 -10.388   4.916 1.00 . A X .   5 LEU CD2  1 1 
       16 25279 1 1   5 LEU CG   C  72.308 -11.257   4.974 1.00 . A X .   5 LEU CG   1 1 
       16 25280 1 1   5 LEU H    H  71.753 -14.043   3.584 1.00 . A X .   5 LEU H    1 1 
       16 25281 1 1   5 LEU HA   H  74.322 -12.755   4.230 1.00 . A X .   5 LEU HA   1 1 
       16 25282 1 1   5 LEU HB2  H  71.748 -13.173   5.766 1.00 . A X .   5 LEU HB2  1 1 
       16 25283 1 1   5 LEU HB3  H  73.188 -12.472   6.506 1.00 . A X .   5 LEU HB3  1 1 
       16 25284 1 1   5 LEU HD11 H  71.153 -11.101   6.777 1.00 . A X .   5 LEU HD11 1 1 
       16 25285 1 1   5 LEU HD12 H  70.305 -10.567   5.325 1.00 . A X .   5 LEU HD12 1 1 
       16 25286 1 1   5 LEU HD13 H  71.557  -9.550   6.039 1.00 . A X .   5 LEU HD13 1 1 
       16 25287 1 1   5 LEU HD21 H  74.027 -10.484   3.944 1.00 . A X .   5 LEU HD21 1 1 
       16 25288 1 1   5 LEU HD22 H  74.262 -10.711   5.677 1.00 . A X .   5 LEU HD22 1 1 
       16 25289 1 1   5 LEU HD23 H  73.300  -9.356   5.087 1.00 . A X .   5 LEU HD23 1 1 
       16 25290 1 1   5 LEU HG   H  71.917 -11.395   3.976 1.00 . A X .   5 LEU HG   1 1 
       16 25291 1 1   5 LEU N    N  72.712 -13.884   3.461 1.00 . A X .   5 LEU N    1 1 
       16 25292 1 1   5 LEU O    O  73.503 -15.311   6.049 1.00 . A X .   5 LEU O    1 1 
       16 25293 1 1   6 SER C    C  76.595 -15.526   7.193 1.00 . A X .   6 SER C    1 1 
       16 25294 1 1   6 SER CA   C  76.106 -15.963   5.811 1.00 . A X .   6 SER CA   1 1 
       16 25295 1 1   6 SER CB   C  77.298 -16.425   4.972 1.00 . A X .   6 SER CB   1 1 
       16 25296 1 1   6 SER H    H  75.952 -14.228   4.542 1.00 . A X .   6 SER H    1 1 
       16 25297 1 1   6 SER HA   H  75.404 -16.776   5.917 1.00 . A X .   6 SER HA   1 1 
       16 25298 1 1   6 SER HB2  H  77.879 -17.138   5.532 1.00 . A X .   6 SER HB2  1 1 
       16 25299 1 1   6 SER HB3  H  76.938 -16.891   4.064 1.00 . A X .   6 SER HB3  1 1 
       16 25300 1 1   6 SER HG   H  78.116 -15.202   3.700 1.00 . A X .   6 SER HG   1 1 
       16 25301 1 1   6 SER N    N  75.436 -14.816   5.132 1.00 . A X .   6 SER N    1 1 
       16 25302 1 1   6 SER O    O  76.497 -14.371   7.560 1.00 . A X .   6 SER O    1 1 
       16 25303 1 1   6 SER OG   O  78.111 -15.303   4.654 1.00 . A X .   6 SER OG   1 1 
       16 25304 1 1   7 GLN C    C  78.571 -14.891   9.219 1.00 . A X .   7 GLN C    1 1 
       16 25305 1 1   7 GLN CA   C  77.608 -16.075   9.323 1.00 . A X .   7 GLN CA   1 1 
       16 25306 1 1   7 GLN CB   C  78.333 -17.271   9.944 1.00 . A X .   7 GLN CB   1 1 
       16 25307 1 1   7 GLN CD   C  79.359 -18.154  12.046 1.00 . A X .   7 GLN CD   1 1 
       16 25308 1 1   7 GLN CG   C  78.825 -16.902  11.345 1.00 . A X .   7 GLN CG   1 1 
       16 25309 1 1   7 GLN H    H  77.194 -17.363   7.647 1.00 . A X .   7 GLN H    1 1 
       16 25310 1 1   7 GLN HA   H  76.768 -15.801   9.945 1.00 . A X .   7 GLN HA   1 1 
       16 25311 1 1   7 GLN HB2  H  77.654 -18.109  10.009 1.00 . A X .   7 GLN HB2  1 1 
       16 25312 1 1   7 GLN HB3  H  79.177 -17.539   9.327 1.00 . A X .   7 GLN HB3  1 1 
       16 25313 1 1   7 GLN HE21 H  80.620 -17.143  13.200 1.00 . A X .   7 GLN HE21 1 1 
       16 25314 1 1   7 GLN HE22 H  80.625 -18.826  13.419 1.00 . A X .   7 GLN HE22 1 1 
       16 25315 1 1   7 GLN HG2  H  79.615 -16.169  11.267 1.00 . A X .   7 GLN HG2  1 1 
       16 25316 1 1   7 GLN HG3  H  78.007 -16.491  11.918 1.00 . A X .   7 GLN HG3  1 1 
       16 25317 1 1   7 GLN N    N  77.120 -16.438   7.963 1.00 . A X .   7 GLN N    1 1 
       16 25318 1 1   7 GLN NE2  N  80.277 -18.030  12.965 1.00 . A X .   7 GLN NE2  1 1 
       16 25319 1 1   7 GLN O    O  78.514 -13.961   9.998 1.00 . A X .   7 GLN O    1 1 
       16 25320 1 1   7 GLN OE1  O  78.934 -19.254  11.755 1.00 . A X .   7 GLN OE1  1 1 
       16 25321 1 1   8 HIS C    C  79.686 -12.533   7.677 1.00 . A X .   8 HIS C    1 1 
       16 25322 1 1   8 HIS CA   C  80.429 -13.798   8.110 1.00 . A X .   8 HIS CA   1 1 
       16 25323 1 1   8 HIS CB   C  81.469 -14.165   7.051 1.00 . A X .   8 HIS CB   1 1 
       16 25324 1 1   8 HIS CD2  C  80.925 -16.623   6.295 1.00 . A X .   8 HIS CD2  1 1 
       16 25325 1 1   8 HIS CE1  C  82.453 -17.651   7.443 1.00 . A X .   8 HIS CE1  1 1 
       16 25326 1 1   8 HIS CG   C  81.616 -15.660   6.989 1.00 . A X .   8 HIS CG   1 1 
       16 25327 1 1   8 HIS H    H  79.484 -15.677   7.640 1.00 . A X .   8 HIS H    1 1 
       16 25328 1 1   8 HIS HA   H  80.923 -13.621   9.055 1.00 . A X .   8 HIS HA   1 1 
       16 25329 1 1   8 HIS HB2  H  81.149 -13.795   6.088 1.00 . A X .   8 HIS HB2  1 1 
       16 25330 1 1   8 HIS HB3  H  82.419 -13.721   7.310 1.00 . A X .   8 HIS HB3  1 1 
       16 25331 1 1   8 HIS HD2  H  80.096 -16.437   5.628 1.00 . A X .   8 HIS HD2  1 1 
       16 25332 1 1   8 HIS HE1  H  83.075 -18.426   7.867 1.00 . A X .   8 HIS HE1  1 1 
       16 25333 1 1   8 HIS HE2  H  81.160 -18.740   6.233 1.00 . A X .   8 HIS HE2  1 1 
       16 25334 1 1   8 HIS N    N  79.458 -14.919   8.261 1.00 . A X .   8 HIS N    1 1 
       16 25335 1 1   8 HIS ND1  N  82.586 -16.339   7.714 1.00 . A X .   8 HIS ND1  1 1 
       16 25336 1 1   8 HIS NE2  N  81.456 -17.875   6.584 1.00 . A X .   8 HIS NE2  1 1 
       16 25337 1 1   8 HIS O    O  79.914 -11.459   8.198 1.00 . A X .   8 HIS O    1 1 
       16 25338 1 1   9 GLU C    C  77.248 -10.866   7.433 1.00 . A X .   9 GLU C    1 1 
       16 25339 1 1   9 GLU CA   C  78.043 -11.451   6.263 1.00 . A X .   9 GLU CA   1 1 
       16 25340 1 1   9 GLU CB   C  77.082 -11.857   5.144 1.00 . A X .   9 GLU CB   1 1 
       16 25341 1 1   9 GLU CD   C  78.616 -11.082   3.331 1.00 . A X .   9 GLU CD   1 1 
       16 25342 1 1   9 GLU CG   C  77.883 -12.290   3.915 1.00 . A X .   9 GLU CG   1 1 
       16 25343 1 1   9 GLU H    H  78.627 -13.524   6.321 1.00 . A X .   9 GLU H    1 1 
       16 25344 1 1   9 GLU HA   H  78.737 -10.711   5.893 1.00 . A X .   9 GLU HA   1 1 
       16 25345 1 1   9 GLU HB2  H  76.463 -12.676   5.479 1.00 . A X .   9 GLU HB2  1 1 
       16 25346 1 1   9 GLU HB3  H  76.456 -11.016   4.884 1.00 . A X .   9 GLU HB3  1 1 
       16 25347 1 1   9 GLU HG2  H  78.602 -13.045   4.202 1.00 . A X .   9 GLU HG2  1 1 
       16 25348 1 1   9 GLU HG3  H  77.213 -12.696   3.173 1.00 . A X .   9 GLU HG3  1 1 
       16 25349 1 1   9 GLU N    N  78.797 -12.650   6.728 1.00 . A X .   9 GLU N    1 1 
       16 25350 1 1   9 GLU O    O  77.151  -9.665   7.593 1.00 . A X .   9 GLU O    1 1 
       16 25351 1 1   9 GLU OE1  O  78.236  -9.969   3.656 1.00 . A X .   9 GLU OE1  1 1 
       16 25352 1 1   9 GLU OE2  O  79.545 -11.288   2.568 1.00 . A X .   9 GLU OE2  1 1 
       16 25353 1 1  10 ARG C    C  76.816 -10.406  10.347 1.00 . A X .  10 ARG C    1 1 
       16 25354 1 1  10 ARG CA   C  75.897 -11.201   9.417 1.00 . A X .  10 ARG CA   1 1 
       16 25355 1 1  10 ARG CB   C  75.300 -12.385  10.182 1.00 . A X .  10 ARG CB   1 1 
       16 25356 1 1  10 ARG CD   C  73.610 -14.225  10.099 1.00 . A X .  10 ARG CD   1 1 
       16 25357 1 1  10 ARG CG   C  74.173 -13.010   9.358 1.00 . A X .  10 ARG CG   1 1 
       16 25358 1 1  10 ARG CZ   C  71.684 -15.676   9.864 1.00 . A X .  10 ARG CZ   1 1 
       16 25359 1 1  10 ARG H    H  76.767 -12.671   8.105 1.00 . A X .  10 ARG H    1 1 
       16 25360 1 1  10 ARG HA   H  75.100 -10.562   9.065 1.00 . A X .  10 ARG HA   1 1 
       16 25361 1 1  10 ARG HB2  H  76.069 -13.123  10.360 1.00 . A X .  10 ARG HB2  1 1 
       16 25362 1 1  10 ARG HB3  H  74.904 -12.041  11.126 1.00 . A X .  10 ARG HB3  1 1 
       16 25363 1 1  10 ARG HD2  H  74.389 -14.961  10.229 1.00 . A X .  10 ARG HD2  1 1 
       16 25364 1 1  10 ARG HD3  H  73.241 -13.917  11.066 1.00 . A X .  10 ARG HD3  1 1 
       16 25365 1 1  10 ARG HE   H  72.370 -14.563   8.370 1.00 . A X .  10 ARG HE   1 1 
       16 25366 1 1  10 ARG HG2  H  73.387 -12.282   9.210 1.00 . A X .  10 ARG HG2  1 1 
       16 25367 1 1  10 ARG HG3  H  74.558 -13.324   8.400 1.00 . A X .  10 ARG HG3  1 1 
       16 25368 1 1  10 ARG HH11 H  72.598 -15.615  11.645 1.00 . A X .  10 ARG HH11 1 1 
       16 25369 1 1  10 ARG HH12 H  71.229 -16.673  11.540 1.00 . A X .  10 ARG HH12 1 1 
       16 25370 1 1  10 ARG HH21 H  70.581 -15.937   8.213 1.00 . A X .  10 ARG HH21 1 1 
       16 25371 1 1  10 ARG HH22 H  70.088 -16.855   9.597 1.00 . A X .  10 ARG HH22 1 1 
       16 25372 1 1  10 ARG N    N  76.679 -11.707   8.254 1.00 . A X .  10 ARG N    1 1 
       16 25373 1 1  10 ARG NE   N  72.494 -14.818   9.308 1.00 . A X .  10 ARG NE   1 1 
       16 25374 1 1  10 ARG NH1  N  71.850 -16.015  11.113 1.00 . A X .  10 ARG NH1  1 1 
       16 25375 1 1  10 ARG NH2  N  70.709 -16.197   9.171 1.00 . A X .  10 ARG NH2  1 1 
       16 25376 1 1  10 ARG O    O  76.429  -9.397  10.903 1.00 . A X .  10 ARG O    1 1 
       16 25377 1 1  11 TYR C    C  79.153  -8.688  10.890 1.00 . A X .  11 TYR C    1 1 
       16 25378 1 1  11 TYR CA   C  78.971 -10.115  11.410 1.00 . A X .  11 TYR CA   1 1 
       16 25379 1 1  11 TYR CB   C  80.325 -10.828  11.423 1.00 . A X .  11 TYR CB   1 1 
       16 25380 1 1  11 TYR CD1  C  81.327 -10.136  13.631 1.00 . A X .  11 TYR CD1  1 1 
       16 25381 1 1  11 TYR CD2  C  82.208  -9.161  11.592 1.00 . A X .  11 TYR CD2  1 1 
       16 25382 1 1  11 TYR CE1  C  82.241  -9.388  14.383 1.00 . A X .  11 TYR CE1  1 1 
       16 25383 1 1  11 TYR CE2  C  83.123  -8.414  12.345 1.00 . A X .  11 TYR CE2  1 1 
       16 25384 1 1  11 TYR CG   C  81.310 -10.022  12.235 1.00 . A X .  11 TYR CG   1 1 
       16 25385 1 1  11 TYR CZ   C  83.139  -8.527  13.740 1.00 . A X .  11 TYR CZ   1 1 
       16 25386 1 1  11 TYR H    H  78.321 -11.671  10.069 1.00 . A X .  11 TYR H    1 1 
       16 25387 1 1  11 TYR HA   H  78.571 -10.085  12.413 1.00 . A X .  11 TYR HA   1 1 
       16 25388 1 1  11 TYR HB2  H  80.211 -11.809  11.863 1.00 . A X .  11 TYR HB2  1 1 
       16 25389 1 1  11 TYR HB3  H  80.689 -10.928  10.411 1.00 . A X .  11 TYR HB3  1 1 
       16 25390 1 1  11 TYR HD1  H  80.635 -10.800  14.127 1.00 . A X .  11 TYR HD1  1 1 
       16 25391 1 1  11 TYR HD2  H  82.196  -9.074  10.516 1.00 . A X .  11 TYR HD2  1 1 
       16 25392 1 1  11 TYR HE1  H  82.254  -9.475  15.459 1.00 . A X .  11 TYR HE1  1 1 
       16 25393 1 1  11 TYR HE2  H  83.814  -7.750  11.849 1.00 . A X .  11 TYR HE2  1 1 
       16 25394 1 1  11 TYR HH   H  84.706  -7.447  13.883 1.00 . A X .  11 TYR HH   1 1 
       16 25395 1 1  11 TYR N    N  78.030 -10.852  10.521 1.00 . A X .  11 TYR N    1 1 
       16 25396 1 1  11 TYR O    O  79.185  -7.740  11.648 1.00 . A X .  11 TYR O    1 1 
       16 25397 1 1  11 TYR OH   O  84.039  -7.791  14.482 1.00 . A X .  11 TYR OH   1 1 
       16 25398 1 1  12 VAL C    C  78.225  -6.310   9.374 1.00 . A X .  12 VAL C    1 1 
       16 25399 1 1  12 VAL CA   C  79.449  -7.159   9.035 1.00 . A X .  12 VAL CA   1 1 
       16 25400 1 1  12 VAL CB   C  79.600  -7.247   7.516 1.00 . A X .  12 VAL CB   1 1 
       16 25401 1 1  12 VAL CG1  C  80.142  -5.922   6.980 1.00 . A X .  12 VAL CG1  1 1 
       16 25402 1 1  12 VAL CG2  C  80.575  -8.375   7.167 1.00 . A X .  12 VAL CG2  1 1 
       16 25403 1 1  12 VAL H    H  79.245  -9.304   9.003 1.00 . A X .  12 VAL H    1 1 
       16 25404 1 1  12 VAL HA   H  80.333  -6.705   9.460 1.00 . A X .  12 VAL HA   1 1 
       16 25405 1 1  12 VAL HB   H  78.637  -7.450   7.070 1.00 . A X .  12 VAL HB   1 1 
       16 25406 1 1  12 VAL HG11 H  79.770  -5.110   7.586 1.00 . A X .  12 VAL HG11 1 1 
       16 25407 1 1  12 VAL HG12 H  79.818  -5.787   5.958 1.00 . A X .  12 VAL HG12 1 1 
       16 25408 1 1  12 VAL HG13 H  81.222  -5.934   7.016 1.00 . A X .  12 VAL HG13 1 1 
       16 25409 1 1  12 VAL HG21 H  80.100  -9.329   7.342 1.00 . A X .  12 VAL HG21 1 1 
       16 25410 1 1  12 VAL HG22 H  81.456  -8.293   7.786 1.00 . A X .  12 VAL HG22 1 1 
       16 25411 1 1  12 VAL HG23 H  80.857  -8.298   6.127 1.00 . A X .  12 VAL HG23 1 1 
       16 25412 1 1  12 VAL N    N  79.272  -8.527   9.599 1.00 . A X .  12 VAL N    1 1 
       16 25413 1 1  12 VAL O    O  78.339  -5.169   9.776 1.00 . A X .  12 VAL O    1 1 
       16 25414 1 1  13 GLU C    C  75.943  -5.480  10.929 1.00 . A X .  13 GLU C    1 1 
       16 25415 1 1  13 GLU CA   C  75.821  -6.082   9.528 1.00 . A X .  13 GLU CA   1 1 
       16 25416 1 1  13 GLU CB   C  74.604  -7.008   9.475 1.00 . A X .  13 GLU CB   1 1 
       16 25417 1 1  13 GLU CD   C  72.109  -7.109   9.601 1.00 . A X .  13 GLU CD   1 1 
       16 25418 1 1  13 GLU CG   C  73.330  -6.192   9.704 1.00 . A X .  13 GLU CG   1 1 
       16 25419 1 1  13 GLU H    H  76.981  -7.779   8.890 1.00 . A X .  13 GLU H    1 1 
       16 25420 1 1  13 GLU HA   H  75.701  -5.288   8.805 1.00 . A X .  13 GLU HA   1 1 
       16 25421 1 1  13 GLU HB2  H  74.557  -7.486   8.507 1.00 . A X .  13 GLU HB2  1 1 
       16 25422 1 1  13 GLU HB3  H  74.690  -7.761  10.245 1.00 . A X .  13 GLU HB3  1 1 
       16 25423 1 1  13 GLU HG2  H  73.363  -5.743  10.687 1.00 . A X .  13 GLU HG2  1 1 
       16 25424 1 1  13 GLU HG3  H  73.260  -5.417   8.957 1.00 . A X .  13 GLU HG3  1 1 
       16 25425 1 1  13 GLU N    N  77.051  -6.858   9.215 1.00 . A X .  13 GLU N    1 1 
       16 25426 1 1  13 GLU O    O  75.655  -4.319  11.142 1.00 . A X .  13 GLU O    1 1 
       16 25427 1 1  13 GLU OE1  O  72.269  -8.223   9.130 1.00 . A X .  13 GLU OE1  1 1 
       16 25428 1 1  13 GLU OE2  O  71.037  -6.680   9.995 1.00 . A X .  13 GLU OE2  1 1 
       16 25429 1 1  14 GLN C    C  77.613  -4.664  13.277 1.00 . A X .  14 GLN C    1 1 
       16 25430 1 1  14 GLN CA   C  76.510  -5.719  13.268 1.00 . A X .  14 GLN CA   1 1 
       16 25431 1 1  14 GLN CB   C  76.880  -6.855  14.224 1.00 . A X .  14 GLN CB   1 1 
       16 25432 1 1  14 GLN CD   C  77.112  -7.479  16.634 1.00 . A X .  14 GLN CD   1 1 
       16 25433 1 1  14 GLN CG   C  76.957  -6.314  15.654 1.00 . A X .  14 GLN CG   1 1 
       16 25434 1 1  14 GLN H    H  76.597  -7.192  11.698 1.00 . A X .  14 GLN H    1 1 
       16 25435 1 1  14 GLN HA   H  75.577  -5.271  13.579 1.00 . A X .  14 GLN HA   1 1 
       16 25436 1 1  14 GLN HB2  H  76.129  -7.630  14.172 1.00 . A X .  14 GLN HB2  1 1 
       16 25437 1 1  14 GLN HB3  H  77.839  -7.264  13.944 1.00 . A X .  14 GLN HB3  1 1 
       16 25438 1 1  14 GLN HE21 H  77.696  -6.324  18.138 1.00 . A X .  14 GLN HE21 1 1 
       16 25439 1 1  14 GLN HE22 H  77.606  -7.982  18.490 1.00 . A X .  14 GLN HE22 1 1 
       16 25440 1 1  14 GLN HG2  H  77.808  -5.653  15.743 1.00 . A X .  14 GLN HG2  1 1 
       16 25441 1 1  14 GLN HG3  H  76.053  -5.771  15.883 1.00 . A X .  14 GLN HG3  1 1 
       16 25442 1 1  14 GLN N    N  76.370  -6.258  11.887 1.00 . A X .  14 GLN N    1 1 
       16 25443 1 1  14 GLN NE2  N  77.503  -7.241  17.856 1.00 . A X .  14 GLN NE2  1 1 
       16 25444 1 1  14 GLN O    O  77.526  -3.666  13.966 1.00 . A X .  14 GLN O    1 1 
       16 25445 1 1  14 GLN OE1  O  76.872  -8.618  16.284 1.00 . A X .  14 GLN OE1  1 1 
       16 25446 1 1  15 LEU C    C  79.248  -2.575  11.933 1.00 . A X .  15 LEU C    1 1 
       16 25447 1 1  15 LEU CA   C  79.771  -3.892  12.506 1.00 . A X .  15 LEU CA   1 1 
       16 25448 1 1  15 LEU CB   C  80.906  -4.419  11.626 1.00 . A X .  15 LEU CB   1 1 
       16 25449 1 1  15 LEU CD1  C  82.462  -2.896  12.849 1.00 . A X .  15 LEU CD1  1 1 
       16 25450 1 1  15 LEU CD2  C  83.149  -3.895  10.665 1.00 . A X .  15 LEU CD2  1 1 
       16 25451 1 1  15 LEU CG   C  81.973  -3.335  11.468 1.00 . A X .  15 LEU CG   1 1 
       16 25452 1 1  15 LEU H    H  78.716  -5.697  11.990 1.00 . A X .  15 LEU H    1 1 
       16 25453 1 1  15 LEU HA   H  80.135  -3.733  13.510 1.00 . A X .  15 LEU HA   1 1 
       16 25454 1 1  15 LEU HB2  H  81.344  -5.293  12.087 1.00 . A X .  15 LEU HB2  1 1 
       16 25455 1 1  15 LEU HB3  H  80.516  -4.682  10.654 1.00 . A X .  15 LEU HB3  1 1 
       16 25456 1 1  15 LEU HD11 H  81.810  -2.126  13.234 1.00 . A X .  15 LEU HD11 1 1 
       16 25457 1 1  15 LEU HD12 H  83.467  -2.509  12.768 1.00 . A X .  15 LEU HD12 1 1 
       16 25458 1 1  15 LEU HD13 H  82.455  -3.742  13.520 1.00 . A X .  15 LEU HD13 1 1 
       16 25459 1 1  15 LEU HD21 H  82.840  -4.792  10.150 1.00 . A X .  15 LEU HD21 1 1 
       16 25460 1 1  15 LEU HD22 H  83.965  -4.126  11.334 1.00 . A X .  15 LEU HD22 1 1 
       16 25461 1 1  15 LEU HD23 H  83.474  -3.160   9.943 1.00 . A X .  15 LEU HD23 1 1 
       16 25462 1 1  15 LEU HG   H  81.550  -2.487  10.949 1.00 . A X .  15 LEU HG   1 1 
       16 25463 1 1  15 LEU N    N  78.659  -4.881  12.529 1.00 . A X .  15 LEU N    1 1 
       16 25464 1 1  15 LEU O    O  79.582  -1.504  12.401 1.00 . A X .  15 LEU O    1 1 
       16 25465 1 1  16 LYS C    C  77.033  -0.660  11.339 1.00 . A X .  16 LYS C    1 1 
       16 25466 1 1  16 LYS CA   C  77.878  -1.408  10.308 1.00 . A X .  16 LYS CA   1 1 
       16 25467 1 1  16 LYS CB   C  77.006  -1.774   9.105 1.00 . A X .  16 LYS CB   1 1 
       16 25468 1 1  16 LYS CD   C  75.714  -0.863   7.170 1.00 . A X .  16 LYS CD   1 1 
       16 25469 1 1  16 LYS CE   C  75.256   0.413   6.464 1.00 . A X .  16 LYS CE   1 1 
       16 25470 1 1  16 LYS CG   C  76.537  -0.496   8.406 1.00 . A X .  16 LYS CG   1 1 
       16 25471 1 1  16 LYS H    H  78.171  -3.524  10.561 1.00 . A X .  16 LYS H    1 1 
       16 25472 1 1  16 LYS HA   H  78.692  -0.776   9.983 1.00 . A X .  16 LYS HA   1 1 
       16 25473 1 1  16 LYS HB2  H  77.580  -2.374   8.413 1.00 . A X .  16 LYS HB2  1 1 
       16 25474 1 1  16 LYS HB3  H  76.146  -2.334   9.440 1.00 . A X .  16 LYS HB3  1 1 
       16 25475 1 1  16 LYS HD2  H  76.321  -1.451   6.496 1.00 . A X .  16 LYS HD2  1 1 
       16 25476 1 1  16 LYS HD3  H  74.849  -1.436   7.471 1.00 . A X .  16 LYS HD3  1 1 
       16 25477 1 1  16 LYS HE2  H  74.581   0.958   7.106 1.00 . A X .  16 LYS HE2  1 1 
       16 25478 1 1  16 LYS HE3  H  76.114   1.029   6.239 1.00 . A X .  16 LYS HE3  1 1 
       16 25479 1 1  16 LYS HG2  H  75.929   0.083   9.086 1.00 . A X .  16 LYS HG2  1 1 
       16 25480 1 1  16 LYS HG3  H  77.395   0.086   8.105 1.00 . A X .  16 LYS HG3  1 1 
       16 25481 1 1  16 LYS HZ1  H  74.014  -0.819   5.336 1.00 . A X .  16 LYS HZ1  1 1 
       16 25482 1 1  16 LYS HZ2  H  75.259  -0.084   4.442 1.00 . A X .  16 LYS HZ2  1 1 
       16 25483 1 1  16 LYS HZ3  H  73.909   0.825   4.929 1.00 . A X .  16 LYS HZ3  1 1 
       16 25484 1 1  16 LYS N    N  78.427  -2.649  10.920 1.00 . A X .  16 LYS N    1 1 
       16 25485 1 1  16 LYS NZ   N  74.556   0.057   5.198 1.00 . A X .  16 LYS NZ   1 1 
       16 25486 1 1  16 LYS O    O  77.103   0.548  11.455 1.00 . A X .  16 LYS O    1 1 
       16 25487 1 1  17 GLN C    C  76.298   0.160  14.018 1.00 . A X .  17 GLN C    1 1 
       16 25488 1 1  17 GLN CA   C  75.398  -0.690  13.122 1.00 . A X .  17 GLN CA   1 1 
       16 25489 1 1  17 GLN CB   C  74.680  -1.742  13.969 1.00 . A X .  17 GLN CB   1 1 
       16 25490 1 1  17 GLN CD   C  73.036  -3.625  13.911 1.00 . A X .  17 GLN CD   1 1 
       16 25491 1 1  17 GLN CG   C  73.650  -2.476  13.109 1.00 . A X .  17 GLN CG   1 1 
       16 25492 1 1  17 GLN H    H  76.183  -2.338  11.977 1.00 . A X .  17 GLN H    1 1 
       16 25493 1 1  17 GLN HA   H  74.669  -0.058  12.637 1.00 . A X .  17 GLN HA   1 1 
       16 25494 1 1  17 GLN HB2  H  75.401  -2.449  14.351 1.00 . A X .  17 GLN HB2  1 1 
       16 25495 1 1  17 GLN HB3  H  74.178  -1.259  14.794 1.00 . A X .  17 GLN HB3  1 1 
       16 25496 1 1  17 GLN HE21 H  71.848  -4.211  12.433 1.00 . A X .  17 GLN HE21 1 1 
       16 25497 1 1  17 GLN HE22 H  71.729  -5.118  13.863 1.00 . A X .  17 GLN HE22 1 1 
       16 25498 1 1  17 GLN HG2  H  72.872  -1.786  12.812 1.00 . A X .  17 GLN HG2  1 1 
       16 25499 1 1  17 GLN HG3  H  74.133  -2.874  12.229 1.00 . A X .  17 GLN HG3  1 1 
       16 25500 1 1  17 GLN N    N  76.234  -1.367  12.091 1.00 . A X .  17 GLN N    1 1 
       16 25501 1 1  17 GLN NE2  N  72.129  -4.381  13.356 1.00 . A X .  17 GLN NE2  1 1 
       16 25502 1 1  17 GLN O    O  75.995   1.296  14.322 1.00 . A X .  17 GLN O    1 1 
       16 25503 1 1  17 GLN OE1  O  73.385  -3.835  15.057 1.00 . A X .  17 GLN OE1  1 1 
       16 25504 1 1  18 ALA C    C  78.843   1.614  14.533 1.00 . A X .  18 ALA C    1 1 
       16 25505 1 1  18 ALA CA   C  78.337   0.396  15.305 1.00 . A X .  18 ALA CA   1 1 
       16 25506 1 1  18 ALA CB   C  79.524  -0.484  15.701 1.00 . A X .  18 ALA CB   1 1 
       16 25507 1 1  18 ALA H    H  77.626  -1.306  14.194 1.00 . A X .  18 ALA H    1 1 
       16 25508 1 1  18 ALA HA   H  77.818   0.723  16.194 1.00 . A X .  18 ALA HA   1 1 
       16 25509 1 1  18 ALA HB1  H  79.308  -0.982  16.636 1.00 . A X .  18 ALA HB1  1 1 
       16 25510 1 1  18 ALA HB2  H  80.406   0.129  15.816 1.00 . A X .  18 ALA HB2  1 1 
       16 25511 1 1  18 ALA HB3  H  79.698  -1.223  14.932 1.00 . A X .  18 ALA HB3  1 1 
       16 25512 1 1  18 ALA N    N  77.407  -0.384  14.442 1.00 . A X .  18 ALA N    1 1 
       16 25513 1 1  18 ALA O    O  79.001   2.688  15.081 1.00 . A X .  18 ALA O    1 1 
       16 25514 1 1  19 LEU C    C  78.506   3.705  12.445 1.00 . A X .  19 LEU C    1 1 
       16 25515 1 1  19 LEU CA   C  79.579   2.615  12.456 1.00 . A X .  19 LEU CA   1 1 
       16 25516 1 1  19 LEU CB   C  79.860   2.158  11.023 1.00 . A X .  19 LEU CB   1 1 
       16 25517 1 1  19 LEU CD1  C  81.220   0.607   9.610 1.00 . A X .  19 LEU CD1  1 1 
       16 25518 1 1  19 LEU CD2  C  82.308   1.907  11.445 1.00 . A X .  19 LEU CD2  1 1 
       16 25519 1 1  19 LEU CG   C  81.033   1.177  11.019 1.00 . A X .  19 LEU CG   1 1 
       16 25520 1 1  19 LEU H    H  78.973   0.584  12.840 1.00 . A X .  19 LEU H    1 1 
       16 25521 1 1  19 LEU HA   H  80.485   3.007  12.893 1.00 . A X .  19 LEU HA   1 1 
       16 25522 1 1  19 LEU HB2  H  78.981   1.673  10.622 1.00 . A X .  19 LEU HB2  1 1 
       16 25523 1 1  19 LEU HB3  H  80.107   3.015  10.415 1.00 . A X .  19 LEU HB3  1 1 
       16 25524 1 1  19 LEU HD11 H  81.057  -0.461   9.630 1.00 . A X .  19 LEU HD11 1 1 
       16 25525 1 1  19 LEU HD12 H  82.223   0.812   9.270 1.00 . A X .  19 LEU HD12 1 1 
       16 25526 1 1  19 LEU HD13 H  80.510   1.067   8.939 1.00 . A X .  19 LEU HD13 1 1 
       16 25527 1 1  19 LEU HD21 H  82.232   2.950  11.179 1.00 . A X .  19 LEU HD21 1 1 
       16 25528 1 1  19 LEU HD22 H  83.158   1.469  10.942 1.00 . A X .  19 LEU HD22 1 1 
       16 25529 1 1  19 LEU HD23 H  82.436   1.815  12.513 1.00 . A X .  19 LEU HD23 1 1 
       16 25530 1 1  19 LEU HG   H  80.830   0.370  11.709 1.00 . A X .  19 LEU HG   1 1 
       16 25531 1 1  19 LEU N    N  79.098   1.460  13.263 1.00 . A X .  19 LEU N    1 1 
       16 25532 1 1  19 LEU O    O  78.801   4.882  12.507 1.00 . A X .  19 LEU O    1 1 
       16 25533 1 1  20 LYS C    C  76.269   5.197  13.616 1.00 . A X .  20 LYS C    1 1 
       16 25534 1 1  20 LYS CA   C  76.169   4.335  12.358 1.00 . A X .  20 LYS CA   1 1 
       16 25535 1 1  20 LYS CB   C  74.815   3.624  12.331 1.00 . A X .  20 LYS CB   1 1 
       16 25536 1 1  20 LYS CD   C  73.239   2.290  10.920 1.00 . A X .  20 LYS CD   1 1 
       16 25537 1 1  20 LYS CE   C  73.019   1.672   9.538 1.00 . A X .  20 LYS CE   1 1 
       16 25538 1 1  20 LYS CG   C  74.628   2.930  10.980 1.00 . A X .  20 LYS CG   1 1 
       16 25539 1 1  20 LYS H    H  77.043   2.367  12.318 1.00 . A X .  20 LYS H    1 1 
       16 25540 1 1  20 LYS HA   H  76.266   4.960  11.482 1.00 . A X .  20 LYS HA   1 1 
       16 25541 1 1  20 LYS HB2  H  74.779   2.889  13.123 1.00 . A X .  20 LYS HB2  1 1 
       16 25542 1 1  20 LYS HB3  H  74.026   4.347  12.474 1.00 . A X .  20 LYS HB3  1 1 
       16 25543 1 1  20 LYS HD2  H  73.164   1.522  11.676 1.00 . A X .  20 LYS HD2  1 1 
       16 25544 1 1  20 LYS HD3  H  72.487   3.045  11.097 1.00 . A X .  20 LYS HD3  1 1 
       16 25545 1 1  20 LYS HE2  H  71.961   1.620   9.332 1.00 . A X .  20 LYS HE2  1 1 
       16 25546 1 1  20 LYS HE3  H  73.504   2.283   8.790 1.00 . A X .  20 LYS HE3  1 1 
       16 25547 1 1  20 LYS HG2  H  74.725   3.656  10.186 1.00 . A X .  20 LYS HG2  1 1 
       16 25548 1 1  20 LYS HG3  H  75.379   2.164  10.862 1.00 . A X .  20 LYS HG3  1 1 
       16 25549 1 1  20 LYS HZ1  H  73.882   0.061   8.540 1.00 . A X .  20 LYS HZ1  1 1 
       16 25550 1 1  20 LYS HZ2  H  72.889  -0.383   9.845 1.00 . A X .  20 LYS HZ2  1 1 
       16 25551 1 1  20 LYS HZ3  H  74.434   0.264  10.131 1.00 . A X .  20 LYS HZ3  1 1 
       16 25552 1 1  20 LYS N    N  77.260   3.321  12.368 1.00 . A X .  20 LYS N    1 1 
       16 25553 1 1  20 LYS NZ   N  73.600   0.300   9.512 1.00 . A X .  20 LYS NZ   1 1 
       16 25554 1 1  20 LYS O    O  76.135   6.403  13.567 1.00 . A X .  20 LYS O    1 1 
       16 25555 1 1  21 THR C    C  77.844   6.282  15.927 1.00 . A X .  21 THR C    1 1 
       16 25556 1 1  21 THR CA   C  76.620   5.368  16.006 1.00 . A X .  21 THR CA   1 1 
       16 25557 1 1  21 THR CB   C  76.774   4.409  17.188 1.00 . A X .  21 THR CB   1 1 
       16 25558 1 1  21 THR CG2  C  75.517   3.546  17.315 1.00 . A X .  21 THR CG2  1 1 
       16 25559 1 1  21 THR H    H  76.612   3.612  14.761 1.00 . A X .  21 THR H    1 1 
       16 25560 1 1  21 THR HA   H  75.731   5.967  16.141 1.00 . A X .  21 THR HA   1 1 
       16 25561 1 1  21 THR HB   H  76.911   4.974  18.097 1.00 . A X .  21 THR HB   1 1 
       16 25562 1 1  21 THR HG1  H  78.685   4.058  17.252 1.00 . A X .  21 THR HG1  1 1 
       16 25563 1 1  21 THR HG21 H  74.845   3.767  16.499 1.00 . A X .  21 THR HG21 1 1 
       16 25564 1 1  21 THR HG22 H  75.027   3.760  18.253 1.00 . A X .  21 THR HG22 1 1 
       16 25565 1 1  21 THR HG23 H  75.792   2.503  17.282 1.00 . A X .  21 THR HG23 1 1 
       16 25566 1 1  21 THR N    N  76.508   4.586  14.744 1.00 . A X .  21 THR N    1 1 
       16 25567 1 1  21 THR O    O  77.914   7.300  16.588 1.00 . A X .  21 THR O    1 1 
       16 25568 1 1  21 THR OG1  O  77.904   3.575  16.973 1.00 . A X .  21 THR OG1  1 1 
       16 25569 1 1  22 ARG C    C  79.732   7.927  14.021 1.00 . A X .  22 ARG C    1 1 
       16 25570 1 1  22 ARG CA   C  80.021   6.785  14.995 1.00 . A X .  22 ARG CA   1 1 
       16 25571 1 1  22 ARG CB   C  81.183   5.944  14.462 1.00 . A X .  22 ARG CB   1 1 
       16 25572 1 1  22 ARG CD   C  82.784   4.104  15.005 1.00 . A X .  22 ARG CD   1 1 
       16 25573 1 1  22 ARG CG   C  81.644   4.967  15.547 1.00 . A X .  22 ARG CG   1 1 
       16 25574 1 1  22 ARG CZ   C  84.145   3.587  16.943 1.00 . A X .  22 ARG CZ   1 1 
       16 25575 1 1  22 ARG H    H  78.733   5.104  14.597 1.00 . A X .  22 ARG H    1 1 
       16 25576 1 1  22 ARG HA   H  80.280   7.190  15.962 1.00 . A X .  22 ARG HA   1 1 
       16 25577 1 1  22 ARG HB2  H  80.860   5.392  13.592 1.00 . A X .  22 ARG HB2  1 1 
       16 25578 1 1  22 ARG HB3  H  82.004   6.593  14.193 1.00 . A X .  22 ARG HB3  1 1 
       16 25579 1 1  22 ARG HD2  H  82.431   3.528  14.163 1.00 . A X .  22 ARG HD2  1 1 
       16 25580 1 1  22 ARG HD3  H  83.599   4.740  14.690 1.00 . A X .  22 ARG HD3  1 1 
       16 25581 1 1  22 ARG HE   H  82.908   2.267  16.123 1.00 . A X .  22 ARG HE   1 1 
       16 25582 1 1  22 ARG HG2  H  81.987   5.521  16.408 1.00 . A X .  22 ARG HG2  1 1 
       16 25583 1 1  22 ARG HG3  H  80.819   4.331  15.832 1.00 . A X .  22 ARG HG3  1 1 
       16 25584 1 1  22 ARG HH11 H  84.303   5.421  16.157 1.00 . A X .  22 ARG HH11 1 1 
       16 25585 1 1  22 ARG HH12 H  85.296   5.111  17.543 1.00 . A X .  22 ARG HH12 1 1 
       16 25586 1 1  22 ARG HH21 H  84.196   1.846  17.931 1.00 . A X .  22 ARG HH21 1 1 
       16 25587 1 1  22 ARG HH22 H  85.236   3.088  18.547 1.00 . A X .  22 ARG HH22 1 1 
       16 25588 1 1  22 ARG N    N  78.808   5.930  15.121 1.00 . A X .  22 ARG N    1 1 
       16 25589 1 1  22 ARG NE   N  83.261   3.180  16.073 1.00 . A X .  22 ARG NE   1 1 
       16 25590 1 1  22 ARG NH1  N  84.618   4.801  16.875 1.00 . A X .  22 ARG NH1  1 1 
       16 25591 1 1  22 ARG NH2  N  84.558   2.777  17.880 1.00 . A X .  22 ARG NH2  1 1 
       16 25592 1 1  22 ARG O    O  80.538   8.817  13.837 1.00 . A X .  22 ARG O    1 1 
       16 25593 1 1  23 GLY C    C  78.544   8.506  11.004 1.00 . A X .  23 GLY C    1 1 
       16 25594 1 1  23 GLY CA   C  78.257   8.993  12.425 1.00 . A X .  23 GLY CA   1 1 
       16 25595 1 1  23 GLY H    H  77.953   7.181  13.552 1.00 . A X .  23 GLY H    1 1 
       16 25596 1 1  23 GLY HA2  H  77.210   9.248  12.518 1.00 . A X .  23 GLY HA2  1 1 
       16 25597 1 1  23 GLY HA3  H  78.862   9.861  12.634 1.00 . A X .  23 GLY HA3  1 1 
       16 25598 1 1  23 GLY N    N  78.589   7.909  13.392 1.00 . A X .  23 GLY N    1 1 
       16 25599 1 1  23 GLY O    O  79.170   9.189  10.218 1.00 . A X .  23 GLY O    1 1 
       16 25600 1 1  24 VAL C    C  76.995   6.484   8.629 1.00 . A X .  24 VAL C    1 1 
       16 25601 1 1  24 VAL CA   C  78.333   6.798   9.297 1.00 . A X .  24 VAL CA   1 1 
       16 25602 1 1  24 VAL CB   C  79.170   5.522   9.388 1.00 . A X .  24 VAL CB   1 1 
       16 25603 1 1  24 VAL CG1  C  79.211   4.840   8.020 1.00 . A X .  24 VAL CG1  1 1 
       16 25604 1 1  24 VAL CG2  C  80.595   5.878   9.821 1.00 . A X .  24 VAL CG2  1 1 
       16 25605 1 1  24 VAL H    H  77.586   6.796  11.318 1.00 . A X .  24 VAL H    1 1 
       16 25606 1 1  24 VAL HA   H  78.862   7.537   8.714 1.00 . A X .  24 VAL HA   1 1 
       16 25607 1 1  24 VAL HB   H  78.728   4.852  10.112 1.00 . A X .  24 VAL HB   1 1 
       16 25608 1 1  24 VAL HG11 H  78.472   4.053   7.987 1.00 . A X .  24 VAL HG11 1 1 
       16 25609 1 1  24 VAL HG12 H  80.192   4.418   7.855 1.00 . A X .  24 VAL HG12 1 1 
       16 25610 1 1  24 VAL HG13 H  78.997   5.566   7.248 1.00 . A X .  24 VAL HG13 1 1 
       16 25611 1 1  24 VAL HG21 H  80.898   5.229  10.629 1.00 . A X .  24 VAL HG21 1 1 
       16 25612 1 1  24 VAL HG22 H  80.623   6.906  10.153 1.00 . A X .  24 VAL HG22 1 1 
       16 25613 1 1  24 VAL HG23 H  81.268   5.750   8.986 1.00 . A X .  24 VAL HG23 1 1 
       16 25614 1 1  24 VAL N    N  78.088   7.330  10.668 1.00 . A X .  24 VAL N    1 1 
       16 25615 1 1  24 VAL O    O  76.136   5.846   9.206 1.00 . A X .  24 VAL O    1 1 
       16 25616 1 1  25 LYS C    C  75.815   6.133   5.308 1.00 . A X .  25 LYS C    1 1 
       16 25617 1 1  25 LYS CA   C  75.521   6.649   6.717 1.00 . A X .  25 LYS CA   1 1 
       16 25618 1 1  25 LYS CB   C  74.703   7.939   6.627 1.00 . A X .  25 LYS CB   1 1 
       16 25619 1 1  25 LYS CD   C  73.464   9.664   7.945 1.00 . A X .  25 LYS CD   1 1 
       16 25620 1 1  25 LYS CE   C  72.979  10.060   9.340 1.00 . A X .  25 LYS CE   1 1 
       16 25621 1 1  25 LYS CG   C  74.240   8.349   8.027 1.00 . A X .  25 LYS CG   1 1 
       16 25622 1 1  25 LYS H    H  77.510   7.440   6.966 1.00 . A X .  25 LYS H    1 1 
       16 25623 1 1  25 LYS HA   H  74.964   5.905   7.265 1.00 . A X .  25 LYS HA   1 1 
       16 25624 1 1  25 LYS HB2  H  75.313   8.725   6.205 1.00 . A X .  25 LYS HB2  1 1 
       16 25625 1 1  25 LYS HB3  H  73.840   7.776   5.999 1.00 . A X .  25 LYS HB3  1 1 
       16 25626 1 1  25 LYS HD2  H  74.109  10.439   7.554 1.00 . A X .  25 LYS HD2  1 1 
       16 25627 1 1  25 LYS HD3  H  72.613   9.541   7.292 1.00 . A X .  25 LYS HD3  1 1 
       16 25628 1 1  25 LYS HE2  H  72.386   9.259   9.756 1.00 . A X .  25 LYS HE2  1 1 
       16 25629 1 1  25 LYS HE3  H  73.831  10.246   9.978 1.00 . A X .  25 LYS HE3  1 1 
       16 25630 1 1  25 LYS HG2  H  73.603   7.578   8.436 1.00 . A X .  25 LYS HG2  1 1 
       16 25631 1 1  25 LYS HG3  H  75.101   8.481   8.667 1.00 . A X .  25 LYS HG3  1 1 
       16 25632 1 1  25 LYS HZ1  H  71.550  11.375  10.091 1.00 . A X .  25 LYS HZ1  1 1 
       16 25633 1 1  25 LYS HZ2  H  71.550  11.245   8.397 1.00 . A X .  25 LYS HZ2  1 1 
       16 25634 1 1  25 LYS HZ3  H  72.771  12.127   9.185 1.00 . A X .  25 LYS HZ3  1 1 
       16 25635 1 1  25 LYS N    N  76.807   6.925   7.415 1.00 . A X .  25 LYS N    1 1 
       16 25636 1 1  25 LYS NZ   N  72.150  11.295   9.247 1.00 . A X .  25 LYS NZ   1 1 
       16 25637 1 1  25 LYS O    O  75.899   6.891   4.362 1.00 . A X .  25 LYS O    1 1 
       16 25638 1 1  26 VAL C    C  75.287   3.138   3.525 1.00 . A X .  26 VAL C    1 1 
       16 25639 1 1  26 VAL CA   C  76.264   4.279   3.814 1.00 . A X .  26 VAL CA   1 1 
       16 25640 1 1  26 VAL CB   C  77.697   3.747   3.778 1.00 . A X .  26 VAL CB   1 1 
       16 25641 1 1  26 VAL CG1  C  78.676   4.900   4.014 1.00 . A X .  26 VAL CG1  1 1 
       16 25642 1 1  26 VAL CG2  C  77.875   2.695   4.874 1.00 . A X .  26 VAL CG2  1 1 
       16 25643 1 1  26 VAL H    H  75.911   4.252   5.938 1.00 . A X .  26 VAL H    1 1 
       16 25644 1 1  26 VAL HA   H  76.147   5.051   3.066 1.00 . A X .  26 VAL HA   1 1 
       16 25645 1 1  26 VAL HB   H  77.892   3.303   2.813 1.00 . A X .  26 VAL HB   1 1 
       16 25646 1 1  26 VAL HG11 H  78.125   5.802   4.232 1.00 . A X .  26 VAL HG11 1 1 
       16 25647 1 1  26 VAL HG12 H  79.276   5.049   3.128 1.00 . A X .  26 VAL HG12 1 1 
       16 25648 1 1  26 VAL HG13 H  79.320   4.660   4.848 1.00 . A X .  26 VAL HG13 1 1 
       16 25649 1 1  26 VAL HG21 H  78.925   2.596   5.111 1.00 . A X .  26 VAL HG21 1 1 
       16 25650 1 1  26 VAL HG22 H  77.495   1.746   4.526 1.00 . A X .  26 VAL HG22 1 1 
       16 25651 1 1  26 VAL HG23 H  77.334   2.999   5.757 1.00 . A X .  26 VAL HG23 1 1 
       16 25652 1 1  26 VAL N    N  75.977   4.845   5.161 1.00 . A X .  26 VAL N    1 1 
       16 25653 1 1  26 VAL O    O  74.666   2.597   4.419 1.00 . A X .  26 VAL O    1 1 
       16 25654 1 1  27 LYS C    C  74.866   0.319   2.257 1.00 . A X .  27 LYS C    1 1 
       16 25655 1 1  27 LYS CA   C  74.211   1.661   1.934 1.00 . A X .  27 LYS CA   1 1 
       16 25656 1 1  27 LYS CB   C  73.882   1.722   0.441 1.00 . A X .  27 LYS CB   1 1 
       16 25657 1 1  27 LYS CD   C  72.816   3.094  -1.358 1.00 . A X .  27 LYS CD   1 1 
       16 25658 1 1  27 LYS CE   C  72.091   4.407  -1.658 1.00 . A X .  27 LYS CE   1 1 
       16 25659 1 1  27 LYS CG   C  73.052   2.975   0.149 1.00 . A X .  27 LYS CG   1 1 
       16 25660 1 1  27 LYS H    H  75.657   3.217   1.576 1.00 . A X .  27 LYS H    1 1 
       16 25661 1 1  27 LYS HA   H  73.302   1.766   2.507 1.00 . A X .  27 LYS HA   1 1 
       16 25662 1 1  27 LYS HB2  H  74.799   1.756  -0.129 1.00 . A X .  27 LYS HB2  1 1 
       16 25663 1 1  27 LYS HB3  H  73.316   0.846   0.161 1.00 . A X .  27 LYS HB3  1 1 
       16 25664 1 1  27 LYS HD2  H  73.766   3.079  -1.873 1.00 . A X .  27 LYS HD2  1 1 
       16 25665 1 1  27 LYS HD3  H  72.210   2.266  -1.694 1.00 . A X .  27 LYS HD3  1 1 
       16 25666 1 1  27 LYS HE2  H  72.566   5.212  -1.117 1.00 . A X .  27 LYS HE2  1 1 
       16 25667 1 1  27 LYS HE3  H  72.138   4.609  -2.718 1.00 . A X .  27 LYS HE3  1 1 
       16 25668 1 1  27 LYS HG2  H  72.101   2.902   0.658 1.00 . A X .  27 LYS HG2  1 1 
       16 25669 1 1  27 LYS HG3  H  73.582   3.847   0.498 1.00 . A X .  27 LYS HG3  1 1 
       16 25670 1 1  27 LYS HZ1  H  70.422   5.101  -0.626 1.00 . A X .  27 LYS HZ1  1 1 
       16 25671 1 1  27 LYS HZ2  H  70.529   3.408  -0.713 1.00 . A X .  27 LYS HZ2  1 1 
       16 25672 1 1  27 LYS HZ3  H  70.054   4.304  -2.076 1.00 . A X .  27 LYS HZ3  1 1 
       16 25673 1 1  27 LYS N    N  75.146   2.767   2.281 1.00 . A X .  27 LYS N    1 1 
       16 25674 1 1  27 LYS NZ   N  70.667   4.297  -1.237 1.00 . A X .  27 LYS NZ   1 1 
       16 25675 1 1  27 LYS O    O  76.070   0.168   2.174 1.00 . A X .  27 LYS O    1 1 
       16 25676 1 1  28 TYR C    C  75.360  -2.557   1.710 1.00 . A X .  28 TYR C    1 1 
       16 25677 1 1  28 TYR CA   C  74.670  -1.992   2.952 1.00 . A X .  28 TYR CA   1 1 
       16 25678 1 1  28 TYR CB   C  73.556  -2.942   3.397 1.00 . A X .  28 TYR CB   1 1 
       16 25679 1 1  28 TYR CD1  C  74.692  -4.401   5.111 1.00 . A X .  28 TYR CD1  1 1 
       16 25680 1 1  28 TYR CD2  C  74.178  -5.341   2.935 1.00 . A X .  28 TYR CD2  1 1 
       16 25681 1 1  28 TYR CE1  C  75.249  -5.623   5.507 1.00 . A X .  28 TYR CE1  1 1 
       16 25682 1 1  28 TYR CE2  C  74.735  -6.563   3.331 1.00 . A X .  28 TYR CE2  1 1 
       16 25683 1 1  28 TYR CG   C  74.157  -4.260   3.824 1.00 . A X .  28 TYR CG   1 1 
       16 25684 1 1  28 TYR CZ   C  75.271  -6.704   4.618 1.00 . A X .  28 TYR CZ   1 1 
       16 25685 1 1  28 TYR H    H  73.119  -0.520   2.688 1.00 . A X .  28 TYR H    1 1 
       16 25686 1 1  28 TYR HA   H  75.392  -1.884   3.747 1.00 . A X .  28 TYR HA   1 1 
       16 25687 1 1  28 TYR HB2  H  73.020  -2.505   4.227 1.00 . A X .  28 TYR HB2  1 1 
       16 25688 1 1  28 TYR HB3  H  72.874  -3.108   2.577 1.00 . A X .  28 TYR HB3  1 1 
       16 25689 1 1  28 TYR HD1  H  74.676  -3.566   5.796 1.00 . A X .  28 TYR HD1  1 1 
       16 25690 1 1  28 TYR HD2  H  73.765  -5.233   1.944 1.00 . A X .  28 TYR HD2  1 1 
       16 25691 1 1  28 TYR HE1  H  75.662  -5.731   6.499 1.00 . A X .  28 TYR HE1  1 1 
       16 25692 1 1  28 TYR HE2  H  74.752  -7.397   2.646 1.00 . A X .  28 TYR HE2  1 1 
       16 25693 1 1  28 TYR HH   H  76.587  -8.076   4.456 1.00 . A X .  28 TYR HH   1 1 
       16 25694 1 1  28 TYR N    N  74.087  -0.660   2.626 1.00 . A X .  28 TYR N    1 1 
       16 25695 1 1  28 TYR O    O  76.374  -3.221   1.799 1.00 . A X .  28 TYR O    1 1 
       16 25696 1 1  28 TYR OH   O  75.821  -7.908   5.008 1.00 . A X .  28 TYR OH   1 1 
       16 25697 1 1  29 ALA C    C  76.895  -2.352  -0.775 1.00 . A X .  29 ALA C    1 1 
       16 25698 1 1  29 ALA CA   C  75.441  -2.819  -0.698 1.00 . A X .  29 ALA CA   1 1 
       16 25699 1 1  29 ALA CB   C  74.672  -2.293  -1.911 1.00 . A X .  29 ALA CB   1 1 
       16 25700 1 1  29 ALA H    H  74.002  -1.758   0.502 1.00 . A X .  29 ALA H    1 1 
       16 25701 1 1  29 ALA HA   H  75.410  -3.899  -0.692 1.00 . A X .  29 ALA HA   1 1 
       16 25702 1 1  29 ALA HB1  H  73.986  -1.521  -1.596 1.00 . A X .  29 ALA HB1  1 1 
       16 25703 1 1  29 ALA HB2  H  74.120  -3.102  -2.367 1.00 . A X .  29 ALA HB2  1 1 
       16 25704 1 1  29 ALA HB3  H  75.368  -1.884  -2.629 1.00 . A X .  29 ALA HB3  1 1 
       16 25705 1 1  29 ALA N    N  74.819  -2.297   0.550 1.00 . A X .  29 ALA N    1 1 
       16 25706 1 1  29 ALA O    O  77.754  -3.045  -1.284 1.00 . A X .  29 ALA O    1 1 
       16 25707 1 1  30 ASP C    C  79.484  -1.600   0.488 1.00 . A X .  30 ASP C    1 1 
       16 25708 1 1  30 ASP CA   C  78.578  -0.671  -0.320 1.00 . A X .  30 ASP CA   1 1 
       16 25709 1 1  30 ASP CB   C  78.628   0.737   0.276 1.00 . A X .  30 ASP CB   1 1 
       16 25710 1 1  30 ASP CG   C  77.976   1.726  -0.691 1.00 . A X .  30 ASP CG   1 1 
       16 25711 1 1  30 ASP H    H  76.472  -0.637   0.130 1.00 . A X .  30 ASP H    1 1 
       16 25712 1 1  30 ASP HA   H  78.916  -0.640  -1.346 1.00 . A X .  30 ASP HA   1 1 
       16 25713 1 1  30 ASP HB2  H  78.098   0.748   1.218 1.00 . A X .  30 ASP HB2  1 1 
       16 25714 1 1  30 ASP HB3  H  79.657   1.022   0.440 1.00 . A X .  30 ASP HB3  1 1 
       16 25715 1 1  30 ASP N    N  77.178  -1.181  -0.275 1.00 . A X .  30 ASP N    1 1 
       16 25716 1 1  30 ASP O    O  80.602  -1.884   0.103 1.00 . A X .  30 ASP O    1 1 
       16 25717 1 1  30 ASP OD1  O  77.645   1.317  -1.790 1.00 . A X .  30 ASP OD1  1 1 
       16 25718 1 1  30 ASP OD2  O  77.819   2.876  -0.315 1.00 . A X .  30 ASP OD2  1 1 
       16 25719 1 1  31 LEU C    C  80.153  -4.263   1.634 1.00 . A X .  31 LEU C    1 1 
       16 25720 1 1  31 LEU CA   C  79.845  -2.995   2.434 1.00 . A X .  31 LEU CA   1 1 
       16 25721 1 1  31 LEU CB   C  79.083  -3.366   3.707 1.00 . A X .  31 LEU CB   1 1 
       16 25722 1 1  31 LEU CD1  C  80.709  -2.267   5.255 1.00 . A X .  31 LEU CD1  1 1 
       16 25723 1 1  31 LEU CD2  C  78.951  -0.907   4.116 1.00 . A X .  31 LEU CD2  1 1 
       16 25724 1 1  31 LEU CG   C  79.264  -2.263   4.751 1.00 . A X .  31 LEU CG   1 1 
       16 25725 1 1  31 LEU H    H  78.110  -1.835   1.901 1.00 . A X .  31 LEU H    1 1 
       16 25726 1 1  31 LEU HA   H  80.770  -2.503   2.698 1.00 . A X .  31 LEU HA   1 1 
       16 25727 1 1  31 LEU HB2  H  78.034  -3.478   3.478 1.00 . A X .  31 LEU HB2  1 1 
       16 25728 1 1  31 LEU HB3  H  79.468  -4.296   4.098 1.00 . A X .  31 LEU HB3  1 1 
       16 25729 1 1  31 LEU HD11 H  81.205  -1.363   4.935 1.00 . A X .  31 LEU HD11 1 1 
       16 25730 1 1  31 LEU HD12 H  81.228  -3.124   4.852 1.00 . A X .  31 LEU HD12 1 1 
       16 25731 1 1  31 LEU HD13 H  80.714  -2.318   6.334 1.00 . A X .  31 LEU HD13 1 1 
       16 25732 1 1  31 LEU HD21 H  79.786  -0.593   3.507 1.00 . A X .  31 LEU HD21 1 1 
       16 25733 1 1  31 LEU HD22 H  78.779  -0.176   4.893 1.00 . A X .  31 LEU HD22 1 1 
       16 25734 1 1  31 LEU HD23 H  78.068  -0.993   3.501 1.00 . A X .  31 LEU HD23 1 1 
       16 25735 1 1  31 LEU HG   H  78.594  -2.438   5.580 1.00 . A X .  31 LEU HG   1 1 
       16 25736 1 1  31 LEU N    N  79.013  -2.078   1.606 1.00 . A X .  31 LEU N    1 1 
       16 25737 1 1  31 LEU O    O  81.270  -4.741   1.616 1.00 . A X .  31 LEU O    1 1 
       16 25738 1 1  32 LEU C    C  80.403  -5.720  -0.956 1.00 . A X .  32 LEU C    1 1 
       16 25739 1 1  32 LEU CA   C  79.410  -6.036   0.163 1.00 . A X .  32 LEU CA   1 1 
       16 25740 1 1  32 LEU CB   C  78.088  -6.511  -0.446 1.00 . A X .  32 LEU CB   1 1 
       16 25741 1 1  32 LEU CD1  C  75.764  -7.252   0.097 1.00 . A X .  32 LEU CD1  1 1 
       16 25742 1 1  32 LEU CD2  C  77.715  -8.329   1.224 1.00 . A X .  32 LEU CD2  1 1 
       16 25743 1 1  32 LEU CG   C  77.165  -7.016   0.664 1.00 . A X .  32 LEU CG   1 1 
       16 25744 1 1  32 LEU H    H  78.274  -4.416   1.011 1.00 . A X .  32 LEU H    1 1 
       16 25745 1 1  32 LEU HA   H  79.814  -6.813   0.795 1.00 . A X .  32 LEU HA   1 1 
       16 25746 1 1  32 LEU HB2  H  77.614  -5.688  -0.964 1.00 . A X .  32 LEU HB2  1 1 
       16 25747 1 1  32 LEU HB3  H  78.280  -7.312  -1.144 1.00 . A X .  32 LEU HB3  1 1 
       16 25748 1 1  32 LEU HD11 H  75.390  -8.202   0.445 1.00 . A X .  32 LEU HD11 1 1 
       16 25749 1 1  32 LEU HD12 H  75.808  -7.255  -0.982 1.00 . A X .  32 LEU HD12 1 1 
       16 25750 1 1  32 LEU HD13 H  75.105  -6.462   0.428 1.00 . A X .  32 LEU HD13 1 1 
       16 25751 1 1  32 LEU HD21 H  76.895  -8.957   1.541 1.00 . A X .  32 LEU HD21 1 1 
       16 25752 1 1  32 LEU HD22 H  78.356  -8.120   2.069 1.00 . A X .  32 LEU HD22 1 1 
       16 25753 1 1  32 LEU HD23 H  78.283  -8.838   0.459 1.00 . A X .  32 LEU HD23 1 1 
       16 25754 1 1  32 LEU HG   H  77.115  -6.279   1.452 1.00 . A X .  32 LEU HG   1 1 
       16 25755 1 1  32 LEU N    N  79.170  -4.811   0.973 1.00 . A X .  32 LEU N    1 1 
       16 25756 1 1  32 LEU O    O  81.290  -6.497  -1.250 1.00 . A X .  32 LEU O    1 1 
       16 25757 1 1  33 LYS C    C  82.608  -4.010  -2.091 1.00 . A X .  33 LYS C    1 1 
       16 25758 1 1  33 LYS CA   C  81.209  -4.218  -2.675 1.00 . A X .  33 LYS CA   1 1 
       16 25759 1 1  33 LYS CB   C  80.738  -2.926  -3.347 1.00 . A X .  33 LYS CB   1 1 
       16 25760 1 1  33 LYS CD   C  78.910  -1.872  -4.687 1.00 . A X .  33 LYS CD   1 1 
       16 25761 1 1  33 LYS CE   C  77.602  -2.131  -5.435 1.00 . A X .  33 LYS CE   1 1 
       16 25762 1 1  33 LYS CG   C  79.421  -3.181  -4.081 1.00 . A X .  33 LYS CG   1 1 
       16 25763 1 1  33 LYS H    H  79.541  -3.972  -1.335 1.00 . A X .  33 LYS H    1 1 
       16 25764 1 1  33 LYS HA   H  81.239  -5.013  -3.407 1.00 . A X .  33 LYS HA   1 1 
       16 25765 1 1  33 LYS HB2  H  80.591  -2.164  -2.595 1.00 . A X .  33 LYS HB2  1 1 
       16 25766 1 1  33 LYS HB3  H  81.483  -2.596  -4.055 1.00 . A X .  33 LYS HB3  1 1 
       16 25767 1 1  33 LYS HD2  H  78.739  -1.154  -3.898 1.00 . A X .  33 LYS HD2  1 1 
       16 25768 1 1  33 LYS HD3  H  79.646  -1.484  -5.375 1.00 . A X .  33 LYS HD3  1 1 
       16 25769 1 1  33 LYS HE2  H  77.763  -2.882  -6.195 1.00 . A X .  33 LYS HE2  1 1 
       16 25770 1 1  33 LYS HE3  H  76.852  -2.478  -4.740 1.00 . A X .  33 LYS HE3  1 1 
       16 25771 1 1  33 LYS HG2  H  79.582  -3.904  -4.867 1.00 . A X .  33 LYS HG2  1 1 
       16 25772 1 1  33 LYS HG3  H  78.688  -3.562  -3.385 1.00 . A X .  33 LYS HG3  1 1 
       16 25773 1 1  33 LYS HZ1  H  76.377  -1.081  -6.754 1.00 . A X .  33 LYS HZ1  1 1 
       16 25774 1 1  33 LYS HZ2  H  77.932  -0.420  -6.576 1.00 . A X .  33 LYS HZ2  1 1 
       16 25775 1 1  33 LYS HZ3  H  76.776  -0.220  -5.347 1.00 . A X .  33 LYS HZ3  1 1 
       16 25776 1 1  33 LYS N    N  80.265  -4.584  -1.584 1.00 . A X .  33 LYS N    1 1 
       16 25777 1 1  33 LYS NZ   N  77.137  -0.867  -6.076 1.00 . A X .  33 LYS NZ   1 1 
       16 25778 1 1  33 LYS O    O  83.605  -4.263  -2.737 1.00 . A X .  33 LYS O    1 1 
       16 25779 1 1  34 PHE C    C  84.791  -4.660  -0.211 1.00 . A X .  34 PHE C    1 1 
       16 25780 1 1  34 PHE CA   C  84.024  -3.338  -0.244 1.00 . A X .  34 PHE CA   1 1 
       16 25781 1 1  34 PHE CB   C  83.839  -2.819   1.184 1.00 . A X .  34 PHE CB   1 1 
       16 25782 1 1  34 PHE CD1  C  86.120  -1.760   1.346 1.00 . A X .  34 PHE CD1  1 1 
       16 25783 1 1  34 PHE CD2  C  85.507  -3.459   2.962 1.00 . A X .  34 PHE CD2  1 1 
       16 25784 1 1  34 PHE CE1  C  87.371  -1.626   1.960 1.00 . A X .  34 PHE CE1  1 1 
       16 25785 1 1  34 PHE CE2  C  86.758  -3.326   3.577 1.00 . A X .  34 PHE CE2  1 1 
       16 25786 1 1  34 PHE CG   C  85.188  -2.676   1.846 1.00 . A X .  34 PHE CG   1 1 
       16 25787 1 1  34 PHE CZ   C  87.690  -2.410   3.075 1.00 . A X .  34 PHE CZ   1 1 
       16 25788 1 1  34 PHE H    H  81.873  -3.353  -0.367 1.00 . A X .  34 PHE H    1 1 
       16 25789 1 1  34 PHE HA   H  84.580  -2.613  -0.820 1.00 . A X .  34 PHE HA   1 1 
       16 25790 1 1  34 PHE HB2  H  83.347  -1.857   1.157 1.00 . A X .  34 PHE HB2  1 1 
       16 25791 1 1  34 PHE HB3  H  83.235  -3.516   1.745 1.00 . A X .  34 PHE HB3  1 1 
       16 25792 1 1  34 PHE HD1  H  85.874  -1.155   0.485 1.00 . A X .  34 PHE HD1  1 1 
       16 25793 1 1  34 PHE HD2  H  84.788  -4.166   3.349 1.00 . A X .  34 PHE HD2  1 1 
       16 25794 1 1  34 PHE HE1  H  88.090  -0.919   1.573 1.00 . A X .  34 PHE HE1  1 1 
       16 25795 1 1  34 PHE HE2  H  87.003  -3.931   4.438 1.00 . A X .  34 PHE HE2  1 1 
       16 25796 1 1  34 PHE HZ   H  88.655  -2.307   3.549 1.00 . A X .  34 PHE HZ   1 1 
       16 25797 1 1  34 PHE N    N  82.690  -3.554  -0.871 1.00 . A X .  34 PHE N    1 1 
       16 25798 1 1  34 PHE O    O  85.951  -4.724  -0.563 1.00 . A X .  34 PHE O    1 1 
       16 25799 1 1  35 PHE C    C  85.249  -7.450  -1.153 1.00 . A X .  35 PHE C    1 1 
       16 25800 1 1  35 PHE CA   C  84.845  -7.034   0.262 1.00 . A X .  35 PHE CA   1 1 
       16 25801 1 1  35 PHE CB   C  83.901  -8.086   0.848 1.00 . A X .  35 PHE CB   1 1 
       16 25802 1 1  35 PHE CD1  C  84.738  -8.194   3.223 1.00 . A X .  35 PHE CD1  1 1 
       16 25803 1 1  35 PHE CD2  C  82.547  -7.243   2.800 1.00 . A X .  35 PHE CD2  1 1 
       16 25804 1 1  35 PHE CE1  C  84.573  -7.960   4.594 1.00 . A X .  35 PHE CE1  1 1 
       16 25805 1 1  35 PHE CE2  C  82.384  -7.010   4.171 1.00 . A X .  35 PHE CE2  1 1 
       16 25806 1 1  35 PHE CG   C  83.725  -7.835   2.327 1.00 . A X .  35 PHE CG   1 1 
       16 25807 1 1  35 PHE CZ   C  83.396  -7.368   5.068 1.00 . A X .  35 PHE CZ   1 1 
       16 25808 1 1  35 PHE H    H  83.218  -5.643   0.498 1.00 . A X .  35 PHE H    1 1 
       16 25809 1 1  35 PHE HA   H  85.726  -6.956   0.881 1.00 . A X .  35 PHE HA   1 1 
       16 25810 1 1  35 PHE HB2  H  82.941  -8.023   0.354 1.00 . A X .  35 PHE HB2  1 1 
       16 25811 1 1  35 PHE HB3  H  84.319  -9.070   0.698 1.00 . A X .  35 PHE HB3  1 1 
       16 25812 1 1  35 PHE HD1  H  85.646  -8.651   2.858 1.00 . A X .  35 PHE HD1  1 1 
       16 25813 1 1  35 PHE HD2  H  81.766  -6.965   2.108 1.00 . A X .  35 PHE HD2  1 1 
       16 25814 1 1  35 PHE HE1  H  85.355  -8.236   5.287 1.00 . A X .  35 PHE HE1  1 1 
       16 25815 1 1  35 PHE HE2  H  81.476  -6.553   4.536 1.00 . A X .  35 PHE HE2  1 1 
       16 25816 1 1  35 PHE HZ   H  83.270  -7.189   6.126 1.00 . A X .  35 PHE HZ   1 1 
       16 25817 1 1  35 PHE N    N  84.152  -5.717   0.212 1.00 . A X .  35 PHE N    1 1 
       16 25818 1 1  35 PHE O    O  86.342  -7.929  -1.381 1.00 . A X .  35 PHE O    1 1 
       16 25819 1 1  36 ASP C    C  85.903  -6.831  -3.987 1.00 . A X .  36 ASP C    1 1 
       16 25820 1 1  36 ASP CA   C  84.712  -7.661  -3.504 1.00 . A X .  36 ASP CA   1 1 
       16 25821 1 1  36 ASP CB   C  83.508  -7.403  -4.412 1.00 . A X .  36 ASP CB   1 1 
       16 25822 1 1  36 ASP CG   C  82.433  -8.459  -4.148 1.00 . A X .  36 ASP CG   1 1 
       16 25823 1 1  36 ASP H    H  83.498  -6.887  -1.902 1.00 . A X .  36 ASP H    1 1 
       16 25824 1 1  36 ASP HA   H  84.968  -8.710  -3.535 1.00 . A X .  36 ASP HA   1 1 
       16 25825 1 1  36 ASP HB2  H  83.107  -6.420  -4.208 1.00 . A X .  36 ASP HB2  1 1 
       16 25826 1 1  36 ASP HB3  H  83.818  -7.458  -5.445 1.00 . A X .  36 ASP HB3  1 1 
       16 25827 1 1  36 ASP N    N  84.375  -7.273  -2.107 1.00 . A X .  36 ASP N    1 1 
       16 25828 1 1  36 ASP O    O  86.824  -7.341  -4.593 1.00 . A X .  36 ASP O    1 1 
       16 25829 1 1  36 ASP OD1  O  82.754  -9.462  -3.533 1.00 . A X .  36 ASP OD1  1 1 
       16 25830 1 1  36 ASP OD2  O  81.306  -8.246  -4.565 1.00 . A X .  36 ASP OD2  1 1 
       16 25831 1 1  37 PHE C    C  88.309  -5.139  -3.471 1.00 . A X .  37 PHE C    1 1 
       16 25832 1 1  37 PHE CA   C  87.021  -4.687  -4.162 1.00 . A X .  37 PHE CA   1 1 
       16 25833 1 1  37 PHE CB   C  86.726  -3.233  -3.790 1.00 . A X .  37 PHE CB   1 1 
       16 25834 1 1  37 PHE CD1  C  88.015  -2.059  -5.611 1.00 . A X .  37 PHE CD1  1 1 
       16 25835 1 1  37 PHE CD2  C  88.766  -1.831  -3.317 1.00 . A X .  37 PHE CD2  1 1 
       16 25836 1 1  37 PHE CE1  C  89.069  -1.243  -6.038 1.00 . A X .  37 PHE CE1  1 1 
       16 25837 1 1  37 PHE CE2  C  89.821  -1.015  -3.744 1.00 . A X .  37 PHE CE2  1 1 
       16 25838 1 1  37 PHE CG   C  87.863  -2.353  -4.251 1.00 . A X .  37 PHE CG   1 1 
       16 25839 1 1  37 PHE CZ   C  89.973  -0.721  -5.104 1.00 . A X .  37 PHE CZ   1 1 
       16 25840 1 1  37 PHE H    H  85.136  -5.161  -3.233 1.00 . A X .  37 PHE H    1 1 
       16 25841 1 1  37 PHE HA   H  87.140  -4.769  -5.232 1.00 . A X .  37 PHE HA   1 1 
       16 25842 1 1  37 PHE HB2  H  85.810  -2.918  -4.270 1.00 . A X .  37 PHE HB2  1 1 
       16 25843 1 1  37 PHE HB3  H  86.618  -3.149  -2.720 1.00 . A X .  37 PHE HB3  1 1 
       16 25844 1 1  37 PHE HD1  H  87.319  -2.462  -6.331 1.00 . A X .  37 PHE HD1  1 1 
       16 25845 1 1  37 PHE HD2  H  88.649  -2.057  -2.267 1.00 . A X .  37 PHE HD2  1 1 
       16 25846 1 1  37 PHE HE1  H  89.187  -1.016  -7.087 1.00 . A X .  37 PHE HE1  1 1 
       16 25847 1 1  37 PHE HE2  H  90.518  -0.613  -3.023 1.00 . A X .  37 PHE HE2  1 1 
       16 25848 1 1  37 PHE HZ   H  90.786  -0.092  -5.433 1.00 . A X .  37 PHE HZ   1 1 
       16 25849 1 1  37 PHE N    N  85.890  -5.553  -3.722 1.00 . A X .  37 PHE N    1 1 
       16 25850 1 1  37 PHE O    O  89.339  -5.294  -4.096 1.00 . A X .  37 PHE O    1 1 
       16 25851 1 1  38 VAL C    C  89.961  -7.127  -2.013 1.00 . A X .  38 VAL C    1 1 
       16 25852 1 1  38 VAL CA   C  89.482  -5.787  -1.453 1.00 . A X .  38 VAL CA   1 1 
       16 25853 1 1  38 VAL CB   C  89.159  -5.940   0.033 1.00 . A X .  38 VAL CB   1 1 
       16 25854 1 1  38 VAL CG1  C  90.390  -6.471   0.771 1.00 . A X .  38 VAL CG1  1 1 
       16 25855 1 1  38 VAL CG2  C  88.765  -4.580   0.613 1.00 . A X .  38 VAL CG2  1 1 
       16 25856 1 1  38 VAL H    H  87.418  -5.219  -1.698 1.00 . A X .  38 VAL H    1 1 
       16 25857 1 1  38 VAL HA   H  90.259  -5.046  -1.577 1.00 . A X .  38 VAL HA   1 1 
       16 25858 1 1  38 VAL HB   H  88.341  -6.636   0.154 1.00 . A X .  38 VAL HB   1 1 
       16 25859 1 1  38 VAL HG11 H  90.320  -7.545   0.863 1.00 . A X .  38 VAL HG11 1 1 
       16 25860 1 1  38 VAL HG12 H  90.439  -6.028   1.755 1.00 . A X .  38 VAL HG12 1 1 
       16 25861 1 1  38 VAL HG13 H  91.280  -6.214   0.216 1.00 . A X .  38 VAL HG13 1 1 
       16 25862 1 1  38 VAL HG21 H  87.800  -4.658   1.092 1.00 . A X .  38 VAL HG21 1 1 
       16 25863 1 1  38 VAL HG22 H  88.715  -3.851  -0.182 1.00 . A X .  38 VAL HG22 1 1 
       16 25864 1 1  38 VAL HG23 H  89.503  -4.270   1.339 1.00 . A X .  38 VAL HG23 1 1 
       16 25865 1 1  38 VAL N    N  88.259  -5.349  -2.184 1.00 . A X .  38 VAL N    1 1 
       16 25866 1 1  38 VAL O    O  91.131  -7.313  -2.288 1.00 . A X .  38 VAL O    1 1 
       16 25867 1 1  39 LYS C    C  89.936  -9.211  -4.187 1.00 . A X .  39 LYS C    1 1 
       16 25868 1 1  39 LYS CA   C  89.476  -9.387  -2.738 1.00 . A X .  39 LYS CA   1 1 
       16 25869 1 1  39 LYS CB   C  88.284 -10.346  -2.695 1.00 . A X .  39 LYS CB   1 1 
       16 25870 1 1  39 LYS CD   C  86.714 -11.577  -1.189 1.00 . A X .  39 LYS CD   1 1 
       16 25871 1 1  39 LYS CE   C  86.387 -11.916   0.266 1.00 . A X .  39 LYS CE   1 1 
       16 25872 1 1  39 LYS CG   C  87.973 -10.708  -1.241 1.00 . A X .  39 LYS CG   1 1 
       16 25873 1 1  39 LYS H    H  88.132  -7.899  -1.949 1.00 . A X .  39 LYS H    1 1 
       16 25874 1 1  39 LYS HA   H  90.285  -9.791  -2.150 1.00 . A X .  39 LYS HA   1 1 
       16 25875 1 1  39 LYS HB2  H  87.422  -9.870  -3.141 1.00 . A X .  39 LYS HB2  1 1 
       16 25876 1 1  39 LYS HB3  H  88.523 -11.244  -3.244 1.00 . A X .  39 LYS HB3  1 1 
       16 25877 1 1  39 LYS HD2  H  85.887 -11.039  -1.629 1.00 . A X .  39 LYS HD2  1 1 
       16 25878 1 1  39 LYS HD3  H  86.884 -12.490  -1.740 1.00 . A X .  39 LYS HD3  1 1 
       16 25879 1 1  39 LYS HE2  H  87.203 -12.477   0.698 1.00 . A X .  39 LYS HE2  1 1 
       16 25880 1 1  39 LYS HE3  H  86.242 -11.003   0.826 1.00 . A X .  39 LYS HE3  1 1 
       16 25881 1 1  39 LYS HG2  H  88.805 -11.253  -0.820 1.00 . A X .  39 LYS HG2  1 1 
       16 25882 1 1  39 LYS HG3  H  87.808  -9.805  -0.672 1.00 . A X .  39 LYS HG3  1 1 
       16 25883 1 1  39 LYS HZ1  H  85.117 -13.381  -0.496 1.00 . A X .  39 LYS HZ1  1 1 
       16 25884 1 1  39 LYS HZ2  H  84.313 -12.105   0.288 1.00 . A X .  39 LYS HZ2  1 1 
       16 25885 1 1  39 LYS HZ3  H  85.126 -13.287   1.197 1.00 . A X .  39 LYS HZ3  1 1 
       16 25886 1 1  39 LYS N    N  89.069  -8.064  -2.184 1.00 . A X .  39 LYS N    1 1 
       16 25887 1 1  39 LYS NZ   N  85.142 -12.734   0.318 1.00 . A X .  39 LYS NZ   1 1 
       16 25888 1 1  39 LYS O    O  90.806  -9.914  -4.662 1.00 . A X .  39 LYS O    1 1 
       16 25889 1 1  40 ASP C    C  91.197  -7.514  -6.352 1.00 . A X .  40 ASP C    1 1 
       16 25890 1 1  40 ASP CA   C  89.763  -8.049  -6.306 1.00 . A X .  40 ASP CA   1 1 
       16 25891 1 1  40 ASP CB   C  88.818  -7.030  -6.946 1.00 . A X .  40 ASP CB   1 1 
       16 25892 1 1  40 ASP CG   C  87.452  -7.676  -7.182 1.00 . A X .  40 ASP CG   1 1 
       16 25893 1 1  40 ASP H    H  88.656  -7.725  -4.487 1.00 . A X .  40 ASP H    1 1 
       16 25894 1 1  40 ASP HA   H  89.707  -8.980  -6.850 1.00 . A X .  40 ASP HA   1 1 
       16 25895 1 1  40 ASP HB2  H  88.706  -6.180  -6.287 1.00 . A X .  40 ASP HB2  1 1 
       16 25896 1 1  40 ASP HB3  H  89.227  -6.702  -7.890 1.00 . A X .  40 ASP HB3  1 1 
       16 25897 1 1  40 ASP N    N  89.358  -8.277  -4.890 1.00 . A X .  40 ASP N    1 1 
       16 25898 1 1  40 ASP O    O  91.861  -7.584  -7.367 1.00 . A X .  40 ASP O    1 1 
       16 25899 1 1  40 ASP OD1  O  87.363  -8.886  -7.057 1.00 . A X .  40 ASP OD1  1 1 
       16 25900 1 1  40 ASP OD2  O  86.519  -6.950  -7.483 1.00 . A X .  40 ASP OD2  1 1 
       16 25901 1 1  41 THR C    C  94.049  -7.436  -5.766 1.00 . A X .  41 THR C    1 1 
       16 25902 1 1  41 THR CA   C  93.047  -6.391  -5.267 1.00 . A X .  41 THR CA   1 1 
       16 25903 1 1  41 THR CB   C  93.422  -5.962  -3.847 1.00 . A X .  41 THR CB   1 1 
       16 25904 1 1  41 THR CG2  C  94.677  -5.088  -3.891 1.00 . A X .  41 THR CG2  1 1 
       16 25905 1 1  41 THR H    H  91.140  -6.967  -4.444 1.00 . A X .  41 THR H    1 1 
       16 25906 1 1  41 THR HA   H  93.067  -5.532  -5.921 1.00 . A X .  41 THR HA   1 1 
       16 25907 1 1  41 THR HB   H  93.619  -6.836  -3.246 1.00 . A X .  41 THR HB   1 1 
       16 25908 1 1  41 THR HG1  H  92.302  -4.376  -3.725 1.00 . A X .  41 THR HG1  1 1 
       16 25909 1 1  41 THR HG21 H  94.411  -4.063  -3.676 1.00 . A X .  41 THR HG21 1 1 
       16 25910 1 1  41 THR HG22 H  95.122  -5.146  -4.874 1.00 . A X .  41 THR HG22 1 1 
       16 25911 1 1  41 THR HG23 H  95.385  -5.438  -3.154 1.00 . A X .  41 THR HG23 1 1 
       16 25912 1 1  41 THR N    N  91.678  -6.981  -5.263 1.00 . A X .  41 THR N    1 1 
       16 25913 1 1  41 THR O    O  94.706  -7.248  -6.771 1.00 . A X .  41 THR O    1 1 
       16 25914 1 1  41 THR OG1  O  92.350  -5.225  -3.278 1.00 . A X .  41 THR OG1  1 1 
       16 25915 1 1  42 CYS C    C  94.455 -10.764  -6.084 1.00 . A X .  42 CYS C    1 1 
       16 25916 1 1  42 CYS CA   C  95.174  -9.560  -5.471 1.00 . A X .  42 CYS CA   1 1 
       16 25917 1 1  42 CYS CB   C  95.962 -10.010  -4.239 1.00 . A X .  42 CYS CB   1 1 
       16 25918 1 1  42 CYS H    H  93.604  -8.682  -4.286 1.00 . A X .  42 CYS H    1 1 
       16 25919 1 1  42 CYS HA   H  95.852  -9.139  -6.197 1.00 . A X .  42 CYS HA   1 1 
       16 25920 1 1  42 CYS HB2  H  95.820 -11.071  -4.088 1.00 . A X .  42 CYS HB2  1 1 
       16 25921 1 1  42 CYS HB3  H  97.012  -9.806  -4.389 1.00 . A X .  42 CYS HB3  1 1 
       16 25922 1 1  42 CYS HG   H  96.007  -8.415  -2.588 1.00 . A X .  42 CYS HG   1 1 
       16 25923 1 1  42 CYS N    N  94.171  -8.533  -5.072 1.00 . A X .  42 CYS N    1 1 
       16 25924 1 1  42 CYS O    O  94.666 -11.104  -7.232 1.00 . A X .  42 CYS O    1 1 
       16 25925 1 1  42 CYS SG   S  95.373  -9.110  -2.784 1.00 . A X .  42 CYS SG   1 1 
       16 25926 1 1  43 PRO C    C  92.381 -12.505  -7.206 1.00 . A X .  43 PRO C    1 1 
       16 25927 1 1  43 PRO CA   C  92.880 -12.620  -5.761 1.00 . A X .  43 PRO CA   1 1 
       16 25928 1 1  43 PRO CB   C  91.701 -12.704  -4.792 1.00 . A X .  43 PRO CB   1 1 
       16 25929 1 1  43 PRO CD   C  93.265 -11.021  -3.941 1.00 . A X .  43 PRO CD   1 1 
       16 25930 1 1  43 PRO CG   C  92.156 -12.010  -3.551 1.00 . A X .  43 PRO CG   1 1 
       16 25931 1 1  43 PRO HA   H  93.502 -13.493  -5.648 1.00 . A X .  43 PRO HA   1 1 
       16 25932 1 1  43 PRO HB2  H  90.838 -12.202  -5.210 1.00 . A X .  43 PRO HB2  1 1 
       16 25933 1 1  43 PRO HB3  H  91.467 -13.735  -4.573 1.00 . A X .  43 PRO HB3  1 1 
       16 25934 1 1  43 PRO HD2  H  92.944  -9.989  -3.899 1.00 . A X .  43 PRO HD2  1 1 
       16 25935 1 1  43 PRO HD3  H  94.107 -11.185  -3.287 1.00 . A X .  43 PRO HD3  1 1 
       16 25936 1 1  43 PRO HG2  H  91.329 -11.475  -3.103 1.00 . A X .  43 PRO HG2  1 1 
       16 25937 1 1  43 PRO HG3  H  92.556 -12.727  -2.851 1.00 . A X .  43 PRO HG3  1 1 
       16 25938 1 1  43 PRO N    N  93.612 -11.400  -5.319 1.00 . A X .  43 PRO N    1 1 
       16 25939 1 1  43 PRO O    O  92.518 -13.419  -7.996 1.00 . A X .  43 PRO O    1 1 
       16 25940 1 1  44 TRP C    C  91.715  -9.818  -9.460 1.00 . A X .  44 TRP C    1 1 
       16 25941 1 1  44 TRP CA   C  91.315 -11.206  -8.954 1.00 . A X .  44 TRP CA   1 1 
       16 25942 1 1  44 TRP CB   C  89.791 -11.339  -8.977 1.00 . A X .  44 TRP CB   1 1 
       16 25943 1 1  44 TRP CD1  C  89.777 -13.865  -8.909 1.00 . A X .  44 TRP CD1  1 1 
       16 25944 1 1  44 TRP CD2  C  88.564 -12.947  -7.251 1.00 . A X .  44 TRP CD2  1 1 
       16 25945 1 1  44 TRP CE2  C  88.470 -14.350  -7.095 1.00 . A X .  44 TRP CE2  1 1 
       16 25946 1 1  44 TRP CE3  C  87.886 -12.129  -6.330 1.00 . A X .  44 TRP CE3  1 1 
       16 25947 1 1  44 TRP CG   C  89.400 -12.665  -8.410 1.00 . A X .  44 TRP CG   1 1 
       16 25948 1 1  44 TRP CH2  C  87.060 -14.094  -5.153 1.00 . A X .  44 TRP CH2  1 1 
       16 25949 1 1  44 TRP CZ2  C  87.729 -14.922  -6.059 1.00 . A X .  44 TRP CZ2  1 1 
       16 25950 1 1  44 TRP CZ3  C  87.139 -12.701  -5.287 1.00 . A X .  44 TRP CZ3  1 1 
       16 25951 1 1  44 TRP H    H  91.697 -10.665  -6.902 1.00 . A X .  44 TRP H    1 1 
       16 25952 1 1  44 TRP HA   H  91.753 -11.961  -9.590 1.00 . A X .  44 TRP HA   1 1 
       16 25953 1 1  44 TRP HB2  H  89.352 -10.550  -8.384 1.00 . A X .  44 TRP HB2  1 1 
       16 25954 1 1  44 TRP HB3  H  89.439 -11.264  -9.995 1.00 . A X .  44 TRP HB3  1 1 
       16 25955 1 1  44 TRP HD1  H  90.406 -14.018  -9.774 1.00 . A X .  44 TRP HD1  1 1 
       16 25956 1 1  44 TRP HE1  H  89.345 -15.827  -8.275 1.00 . A X .  44 TRP HE1  1 1 
       16 25957 1 1  44 TRP HE3  H  87.941 -11.054  -6.425 1.00 . A X .  44 TRP HE3  1 1 
       16 25958 1 1  44 TRP HH2  H  86.484 -14.528  -4.349 1.00 . A X .  44 TRP HH2  1 1 
       16 25959 1 1  44 TRP HZ2  H  87.671 -15.995  -5.960 1.00 . A X .  44 TRP HZ2  1 1 
       16 25960 1 1  44 TRP HZ3  H  86.622 -12.064  -4.585 1.00 . A X .  44 TRP HZ3  1 1 
       16 25961 1 1  44 TRP N    N  91.806 -11.387  -7.558 1.00 . A X .  44 TRP N    1 1 
       16 25962 1 1  44 TRP NE1  N  89.227 -14.866  -8.129 1.00 . A X .  44 TRP NE1  1 1 
       16 25963 1 1  44 TRP O    O  92.518  -9.133  -8.858 1.00 . A X .  44 TRP O    1 1 
       16 25964 1 1  45 PHE C    C  90.236  -7.324 -11.548 1.00 . A X .  45 PHE C    1 1 
       16 25965 1 1  45 PHE CA   C  91.509  -8.058 -11.116 1.00 . A X .  45 PHE CA   1 1 
       16 25966 1 1  45 PHE CB   C  92.429  -8.231 -12.327 1.00 . A X .  45 PHE CB   1 1 
       16 25967 1 1  45 PHE CD1  C  94.512  -7.758 -10.991 1.00 . A X .  45 PHE CD1  1 1 
       16 25968 1 1  45 PHE CD2  C  94.099  -6.468 -13.002 1.00 . A X .  45 PHE CD2  1 1 
       16 25969 1 1  45 PHE CE1  C  95.702  -7.051 -10.780 1.00 . A X .  45 PHE CE1  1 1 
       16 25970 1 1  45 PHE CE2  C  95.290  -5.760 -12.791 1.00 . A X .  45 PHE CE2  1 1 
       16 25971 1 1  45 PHE CG   C  93.711  -7.466 -12.100 1.00 . A X .  45 PHE CG   1 1 
       16 25972 1 1  45 PHE CZ   C  96.092  -6.052 -11.681 1.00 . A X .  45 PHE CZ   1 1 
       16 25973 1 1  45 PHE H    H  90.510  -9.965 -11.031 1.00 . A X .  45 PHE H    1 1 
       16 25974 1 1  45 PHE HA   H  92.018  -7.478 -10.360 1.00 . A X .  45 PHE HA   1 1 
       16 25975 1 1  45 PHE HB2  H  92.653  -9.279 -12.461 1.00 . A X .  45 PHE HB2  1 1 
       16 25976 1 1  45 PHE HB3  H  91.936  -7.851 -13.210 1.00 . A X .  45 PHE HB3  1 1 
       16 25977 1 1  45 PHE HD1  H  94.212  -8.529 -10.296 1.00 . A X .  45 PHE HD1  1 1 
       16 25978 1 1  45 PHE HD2  H  93.482  -6.242 -13.857 1.00 . A X .  45 PHE HD2  1 1 
       16 25979 1 1  45 PHE HE1  H  96.321  -7.276  -9.924 1.00 . A X .  45 PHE HE1  1 1 
       16 25980 1 1  45 PHE HE2  H  95.589  -4.989 -13.486 1.00 . A X .  45 PHE HE2  1 1 
       16 25981 1 1  45 PHE HZ   H  97.010  -5.507 -11.520 1.00 . A X .  45 PHE HZ   1 1 
       16 25982 1 1  45 PHE N    N  91.159  -9.398 -10.563 1.00 . A X .  45 PHE N    1 1 
       16 25983 1 1  45 PHE O    O  90.051  -6.160 -11.251 1.00 . A X .  45 PHE O    1 1 
       16 25984 1 1  46 PRO C    C  87.194  -6.908 -11.614 1.00 . A X .  46 PRO C    1 1 
       16 25985 1 1  46 PRO CA   C  88.093  -7.405 -12.751 1.00 . A X .  46 PRO CA   1 1 
       16 25986 1 1  46 PRO CB   C  87.413  -8.551 -13.507 1.00 . A X .  46 PRO CB   1 1 
       16 25987 1 1  46 PRO CD   C  89.501  -9.411 -12.633 1.00 . A X .  46 PRO CD   1 1 
       16 25988 1 1  46 PRO CG   C  88.489  -9.549 -13.787 1.00 . A X .  46 PRO CG   1 1 
       16 25989 1 1  46 PRO HA   H  88.305  -6.600 -13.436 1.00 . A X .  46 PRO HA   1 1 
       16 25990 1 1  46 PRO HB2  H  86.640  -8.994 -12.894 1.00 . A X .  46 PRO HB2  1 1 
       16 25991 1 1  46 PRO HB3  H  86.995  -8.191 -14.435 1.00 . A X .  46 PRO HB3  1 1 
       16 25992 1 1  46 PRO HD2  H  89.225 -10.062 -11.816 1.00 . A X .  46 PRO HD2  1 1 
       16 25993 1 1  46 PRO HD3  H  90.509  -9.614 -12.959 1.00 . A X .  46 PRO HD3  1 1 
       16 25994 1 1  46 PRO HG2  H  88.070 -10.545 -13.818 1.00 . A X .  46 PRO HG2  1 1 
       16 25995 1 1  46 PRO HG3  H  88.973  -9.319 -14.723 1.00 . A X .  46 PRO HG3  1 1 
       16 25996 1 1  46 PRO N    N  89.367  -8.002 -12.247 1.00 . A X .  46 PRO N    1 1 
       16 25997 1 1  46 PRO O    O  87.111  -7.514 -10.565 1.00 . A X .  46 PRO O    1 1 
       16 25998 1 1  47 GLN C    C  84.187  -5.242 -11.235 1.00 . A X .  47 GLN C    1 1 
       16 25999 1 1  47 GLN CA   C  85.638  -5.267 -10.743 1.00 . A X .  47 GLN CA   1 1 
       16 26000 1 1  47 GLN CB   C  86.080  -3.847 -10.387 1.00 . A X .  47 GLN CB   1 1 
       16 26001 1 1  47 GLN CD   C  87.997  -2.466  -9.573 1.00 . A X .  47 GLN CD   1 1 
       16 26002 1 1  47 GLN CG   C  87.469  -3.892  -9.746 1.00 . A X .  47 GLN CG   1 1 
       16 26003 1 1  47 GLN H    H  86.600  -5.335 -12.669 1.00 . A X .  47 GLN H    1 1 
       16 26004 1 1  47 GLN HA   H  85.709  -5.896  -9.869 1.00 . A X .  47 GLN HA   1 1 
       16 26005 1 1  47 GLN HB2  H  86.115  -3.245 -11.283 1.00 . A X .  47 GLN HB2  1 1 
       16 26006 1 1  47 GLN HB3  H  85.378  -3.416  -9.689 1.00 . A X .  47 GLN HB3  1 1 
       16 26007 1 1  47 GLN HE21 H  89.806  -3.056  -9.008 1.00 . A X .  47 GLN HE21 1 1 
       16 26008 1 1  47 GLN HE22 H  89.578  -1.375  -9.072 1.00 . A X .  47 GLN HE22 1 1 
       16 26009 1 1  47 GLN HG2  H  87.405  -4.372  -8.781 1.00 . A X .  47 GLN HG2  1 1 
       16 26010 1 1  47 GLN HG3  H  88.141  -4.448 -10.382 1.00 . A X .  47 GLN HG3  1 1 
       16 26011 1 1  47 GLN N    N  86.522  -5.807 -11.816 1.00 . A X .  47 GLN N    1 1 
       16 26012 1 1  47 GLN NE2  N  89.229  -2.284  -9.186 1.00 . A X .  47 GLN NE2  1 1 
       16 26013 1 1  47 GLN O    O  83.923  -5.109 -12.412 1.00 . A X .  47 GLN O    1 1 
       16 26014 1 1  47 GLN OE1  O  87.281  -1.509  -9.794 1.00 . A X .  47 GLN OE1  1 1 
       16 26015 1 1  48 GLU C    C  80.997  -4.524  -9.766 1.00 . A X .  48 GLU C    1 1 
       16 26016 1 1  48 GLU CA   C  81.813  -5.358 -10.756 1.00 . A X .  48 GLU CA   1 1 
       16 26017 1 1  48 GLU CB   C  81.273  -6.788 -10.783 1.00 . A X .  48 GLU CB   1 1 
       16 26018 1 1  48 GLU CD   C  81.430  -9.008 -11.920 1.00 . A X .  48 GLU CD   1 1 
       16 26019 1 1  48 GLU CG   C  81.932  -7.563 -11.926 1.00 . A X .  48 GLU CG   1 1 
       16 26020 1 1  48 GLU H    H  83.480  -5.489  -9.396 1.00 . A X .  48 GLU H    1 1 
       16 26021 1 1  48 GLU HA   H  81.732  -4.925 -11.742 1.00 . A X .  48 GLU HA   1 1 
       16 26022 1 1  48 GLU HB2  H  81.494  -7.274  -9.844 1.00 . A X .  48 GLU HB2  1 1 
       16 26023 1 1  48 GLU HB3  H  80.204  -6.767 -10.935 1.00 . A X .  48 GLU HB3  1 1 
       16 26024 1 1  48 GLU HG2  H  81.681  -7.097 -12.868 1.00 . A X .  48 GLU HG2  1 1 
       16 26025 1 1  48 GLU HG3  H  83.003  -7.555 -11.795 1.00 . A X .  48 GLU HG3  1 1 
       16 26026 1 1  48 GLU N    N  83.245  -5.375 -10.340 1.00 . A X .  48 GLU N    1 1 
       16 26027 1 1  48 GLU O    O  81.371  -4.358  -8.623 1.00 . A X .  48 GLU O    1 1 
       16 26028 1 1  48 GLU OE1  O  80.522  -9.295 -11.158 1.00 . A X .  48 GLU OE1  1 1 
       16 26029 1 1  48 GLU OE2  O  81.962  -9.802 -12.677 1.00 . A X .  48 GLU OE2  1 1 
       16 26030 1 1  49 GLY C    C  79.502  -1.704  -9.347 1.00 . A X .  49 GLY C    1 1 
       16 26031 1 1  49 GLY CA   C  79.048  -3.164  -9.287 1.00 . A X .  49 GLY CA   1 1 
       16 26032 1 1  49 GLY H    H  79.605  -4.133 -11.129 1.00 . A X .  49 GLY H    1 1 
       16 26033 1 1  49 GLY HA2  H  78.013  -3.234  -9.589 1.00 . A X .  49 GLY HA2  1 1 
       16 26034 1 1  49 GLY HA3  H  79.153  -3.528  -8.276 1.00 . A X .  49 GLY HA3  1 1 
       16 26035 1 1  49 GLY N    N  79.886  -3.992 -10.200 1.00 . A X .  49 GLY N    1 1 
       16 26036 1 1  49 GLY O    O  80.459  -1.372 -10.018 1.00 . A X .  49 GLY O    1 1 
       16 26037 1 1  50 THR C    C  79.589   1.054  -7.262 1.00 . A X .  50 THR C    1 1 
       16 26038 1 1  50 THR CA   C  79.227   0.605  -8.679 1.00 . A X .  50 THR CA   1 1 
       16 26039 1 1  50 THR CB   C  78.064   1.452  -9.201 1.00 . A X .  50 THR CB   1 1 
       16 26040 1 1  50 THR CG2  C  78.482   2.923  -9.249 1.00 . A X .  50 THR CG2  1 1 
       16 26041 1 1  50 THR H    H  78.058  -1.117  -8.117 1.00 . A X .  50 THR H    1 1 
       16 26042 1 1  50 THR HA   H  80.083   0.729  -9.325 1.00 . A X .  50 THR HA   1 1 
       16 26043 1 1  50 THR HB   H  77.215   1.345  -8.544 1.00 . A X .  50 THR HB   1 1 
       16 26044 1 1  50 THR HG1  H  77.236   0.186 -10.424 1.00 . A X .  50 THR HG1  1 1 
       16 26045 1 1  50 THR HG21 H  79.478   3.001  -9.658 1.00 . A X .  50 THR HG21 1 1 
       16 26046 1 1  50 THR HG22 H  78.471   3.332  -8.249 1.00 . A X .  50 THR HG22 1 1 
       16 26047 1 1  50 THR HG23 H  77.792   3.474  -9.871 1.00 . A X .  50 THR HG23 1 1 
       16 26048 1 1  50 THR N    N  78.826  -0.831  -8.654 1.00 . A X .  50 THR N    1 1 
       16 26049 1 1  50 THR O    O  78.894   0.758  -6.310 1.00 . A X .  50 THR O    1 1 
       16 26050 1 1  50 THR OG1  O  77.712   1.015 -10.507 1.00 . A X .  50 THR OG1  1 1 
       16 26051 1 1  51 ILE C    C  80.410   3.568  -5.448 1.00 . A X .  51 ILE C    1 1 
       16 26052 1 1  51 ILE CA   C  81.081   2.228  -5.757 1.00 . A X .  51 ILE CA   1 1 
       16 26053 1 1  51 ILE CB   C  82.601   2.396  -5.715 1.00 . A X .  51 ILE CB   1 1 
       16 26054 1 1  51 ILE CD1  C  82.723   1.760  -3.301 1.00 . A X .  51 ILE CD1  1 1 
       16 26055 1 1  51 ILE CG1  C  83.196   1.407  -4.712 1.00 . A X .  51 ILE CG1  1 1 
       16 26056 1 1  51 ILE CG2  C  82.945   3.824  -5.286 1.00 . A X .  51 ILE CG2  1 1 
       16 26057 1 1  51 ILE H    H  81.215   2.000  -7.895 1.00 . A X .  51 ILE H    1 1 
       16 26058 1 1  51 ILE HA   H  80.779   1.496  -5.021 1.00 . A X .  51 ILE HA   1 1 
       16 26059 1 1  51 ILE HB   H  83.010   2.207  -6.697 1.00 . A X .  51 ILE HB   1 1 
       16 26060 1 1  51 ILE HD11 H  83.560   2.114  -2.718 1.00 . A X .  51 ILE HD11 1 1 
       16 26061 1 1  51 ILE HD12 H  82.301   0.884  -2.832 1.00 . A X .  51 ILE HD12 1 1 
       16 26062 1 1  51 ILE HD13 H  81.972   2.535  -3.358 1.00 . A X .  51 ILE HD13 1 1 
       16 26063 1 1  51 ILE HG12 H  82.874   0.405  -4.960 1.00 . A X .  51 ILE HG12 1 1 
       16 26064 1 1  51 ILE HG13 H  84.274   1.457  -4.751 1.00 . A X .  51 ILE HG13 1 1 
       16 26065 1 1  51 ILE HG21 H  82.588   4.520  -6.032 1.00 . A X .  51 ILE HG21 1 1 
       16 26066 1 1  51 ILE HG22 H  84.016   3.921  -5.186 1.00 . A X .  51 ILE HG22 1 1 
       16 26067 1 1  51 ILE HG23 H  82.474   4.039  -4.338 1.00 . A X .  51 ILE HG23 1 1 
       16 26068 1 1  51 ILE N    N  80.671   1.767  -7.114 1.00 . A X .  51 ILE N    1 1 
       16 26069 1 1  51 ILE O    O  80.277   4.420  -6.305 1.00 . A X .  51 ILE O    1 1 
       16 26070 1 1  52 ASP C    C  80.394   6.063  -3.430 1.00 . A X .  52 ASP C    1 1 
       16 26071 1 1  52 ASP CA   C  79.331   5.050  -3.861 1.00 . A X .  52 ASP CA   1 1 
       16 26072 1 1  52 ASP CB   C  78.356   4.813  -2.705 1.00 . A X .  52 ASP CB   1 1 
       16 26073 1 1  52 ASP CG   C  77.205   3.925  -3.180 1.00 . A X .  52 ASP CG   1 1 
       16 26074 1 1  52 ASP H    H  80.093   3.058  -3.556 1.00 . A X .  52 ASP H    1 1 
       16 26075 1 1  52 ASP HA   H  78.790   5.436  -4.711 1.00 . A X .  52 ASP HA   1 1 
       16 26076 1 1  52 ASP HB2  H  78.874   4.328  -1.891 1.00 . A X .  52 ASP HB2  1 1 
       16 26077 1 1  52 ASP HB3  H  77.961   5.760  -2.367 1.00 . A X .  52 ASP HB3  1 1 
       16 26078 1 1  52 ASP N    N  79.983   3.761  -4.230 1.00 . A X .  52 ASP N    1 1 
       16 26079 1 1  52 ASP O    O  81.327   5.735  -2.723 1.00 . A X .  52 ASP O    1 1 
       16 26080 1 1  52 ASP OD1  O  77.003   3.842  -4.381 1.00 . A X .  52 ASP OD1  1 1 
       16 26081 1 1  52 ASP OD2  O  76.544   3.342  -2.336 1.00 . A X .  52 ASP OD2  1 1 
       16 26082 1 1  53 ILE C    C  81.257   8.501  -1.940 1.00 . A X .  53 ILE C    1 1 
       16 26083 1 1  53 ILE CA   C  81.273   8.320  -3.460 1.00 . A X .  53 ILE CA   1 1 
       16 26084 1 1  53 ILE CB   C  80.930   9.651  -4.133 1.00 . A X .  53 ILE CB   1 1 
       16 26085 1 1  53 ILE CD1  C  80.557  10.747  -6.349 1.00 . A X .  53 ILE CD1  1 1 
       16 26086 1 1  53 ILE CG1  C  81.164   9.533  -5.641 1.00 . A X .  53 ILE CG1  1 1 
       16 26087 1 1  53 ILE CG2  C  81.822  10.756  -3.566 1.00 . A X .  53 ILE CG2  1 1 
       16 26088 1 1  53 ILE H    H  79.507   7.539  -4.418 1.00 . A X .  53 ILE H    1 1 
       16 26089 1 1  53 ILE HA   H  82.254   7.999  -3.774 1.00 . A X .  53 ILE HA   1 1 
       16 26090 1 1  53 ILE HB   H  79.893   9.893  -3.945 1.00 . A X .  53 ILE HB   1 1 
       16 26091 1 1  53 ILE HD11 H  80.701  10.652  -7.414 1.00 . A X .  53 ILE HD11 1 1 
       16 26092 1 1  53 ILE HD12 H  81.042  11.648  -5.999 1.00 . A X .  53 ILE HD12 1 1 
       16 26093 1 1  53 ILE HD13 H  79.501  10.799  -6.131 1.00 . A X .  53 ILE HD13 1 1 
       16 26094 1 1  53 ILE HG12 H  82.226   9.494  -5.839 1.00 . A X .  53 ILE HG12 1 1 
       16 26095 1 1  53 ILE HG13 H  80.695   8.634  -6.010 1.00 . A X .  53 ILE HG13 1 1 
       16 26096 1 1  53 ILE HG21 H  82.083  11.447  -4.354 1.00 . A X .  53 ILE HG21 1 1 
       16 26097 1 1  53 ILE HG22 H  82.721  10.320  -3.157 1.00 . A X .  53 ILE HG22 1 1 
       16 26098 1 1  53 ILE HG23 H  81.290  11.283  -2.786 1.00 . A X .  53 ILE HG23 1 1 
       16 26099 1 1  53 ILE N    N  80.265   7.293  -3.848 1.00 . A X .  53 ILE N    1 1 
       16 26100 1 1  53 ILE O    O  82.288   8.629  -1.311 1.00 . A X .  53 ILE O    1 1 
       16 26101 1 1  54 LYS C    C  80.799   7.552   0.815 1.00 . A X .  54 LYS C    1 1 
       16 26102 1 1  54 LYS CA   C  80.019   8.679   0.134 1.00 . A X .  54 LYS CA   1 1 
       16 26103 1 1  54 LYS CB   C  78.555   8.629   0.580 1.00 . A X .  54 LYS CB   1 1 
       16 26104 1 1  54 LYS CD   C  76.375   9.848   0.564 1.00 . A X .  54 LYS CD   1 1 
       16 26105 1 1  54 LYS CE   C  75.640  11.082   0.039 1.00 . A X .  54 LYS CE   1 1 
       16 26106 1 1  54 LYS CG   C  77.842   9.905   0.132 1.00 . A X .  54 LYS CG   1 1 
       16 26107 1 1  54 LYS H    H  79.274   8.406  -1.870 1.00 . A X .  54 LYS H    1 1 
       16 26108 1 1  54 LYS HA   H  80.447   9.631   0.411 1.00 . A X .  54 LYS HA   1 1 
       16 26109 1 1  54 LYS HB2  H  78.073   7.770   0.134 1.00 . A X .  54 LYS HB2  1 1 
       16 26110 1 1  54 LYS HB3  H  78.509   8.551   1.656 1.00 . A X .  54 LYS HB3  1 1 
       16 26111 1 1  54 LYS HD2  H  75.917   8.955   0.162 1.00 . A X .  54 LYS HD2  1 1 
       16 26112 1 1  54 LYS HD3  H  76.318   9.828   1.642 1.00 . A X .  54 LYS HD3  1 1 
       16 26113 1 1  54 LYS HE2  H  75.603  11.047  -1.040 1.00 . A X .  54 LYS HE2  1 1 
       16 26114 1 1  54 LYS HE3  H  74.634  11.097   0.432 1.00 . A X .  54 LYS HE3  1 1 
       16 26115 1 1  54 LYS HG2  H  78.318  10.762   0.586 1.00 . A X .  54 LYS HG2  1 1 
       16 26116 1 1  54 LYS HG3  H  77.895   9.990  -0.943 1.00 . A X .  54 LYS HG3  1 1 
       16 26117 1 1  54 LYS HZ1  H  77.259  12.388  -0.045 1.00 . A X .  54 LYS HZ1  1 1 
       16 26118 1 1  54 LYS HZ2  H  76.551  12.259   1.494 1.00 . A X .  54 LYS HZ2  1 1 
       16 26119 1 1  54 LYS HZ3  H  75.775  13.146   0.271 1.00 . A X .  54 LYS HZ3  1 1 
       16 26120 1 1  54 LYS N    N  80.095   8.510  -1.344 1.00 . A X .  54 LYS N    1 1 
       16 26121 1 1  54 LYS NZ   N  76.361  12.312   0.472 1.00 . A X .  54 LYS NZ   1 1 
       16 26122 1 1  54 LYS O    O  81.479   7.762   1.799 1.00 . A X .  54 LYS O    1 1 
       16 26123 1 1  55 PHE C    C  82.892   5.228   0.452 1.00 . A X .  55 PHE C    1 1 
       16 26124 1 1  55 PHE CA   C  81.435   5.216   0.921 1.00 . A X .  55 PHE CA   1 1 
       16 26125 1 1  55 PHE CB   C  80.771   3.899   0.509 1.00 . A X .  55 PHE CB   1 1 
       16 26126 1 1  55 PHE CD1  C  81.246   2.450   2.515 1.00 . A X .  55 PHE CD1  1 1 
       16 26127 1 1  55 PHE CD2  C  82.384   1.965   0.430 1.00 . A X .  55 PHE CD2  1 1 
       16 26128 1 1  55 PHE CE1  C  81.906   1.377   3.126 1.00 . A X .  55 PHE CE1  1 1 
       16 26129 1 1  55 PHE CE2  C  83.045   0.891   1.040 1.00 . A X .  55 PHE CE2  1 1 
       16 26130 1 1  55 PHE CG   C  81.484   2.743   1.167 1.00 . A X .  55 PHE CG   1 1 
       16 26131 1 1  55 PHE CZ   C  82.806   0.598   2.389 1.00 . A X .  55 PHE CZ   1 1 
       16 26132 1 1  55 PHE H    H  80.164   6.211  -0.506 1.00 . A X .  55 PHE H    1 1 
       16 26133 1 1  55 PHE HA   H  81.402   5.315   1.996 1.00 . A X .  55 PHE HA   1 1 
       16 26134 1 1  55 PHE HB2  H  79.736   3.907   0.818 1.00 . A X .  55 PHE HB2  1 1 
       16 26135 1 1  55 PHE HB3  H  80.825   3.790  -0.565 1.00 . A X .  55 PHE HB3  1 1 
       16 26136 1 1  55 PHE HD1  H  80.552   3.051   3.084 1.00 . A X .  55 PHE HD1  1 1 
       16 26137 1 1  55 PHE HD2  H  82.569   2.191  -0.610 1.00 . A X .  55 PHE HD2  1 1 
       16 26138 1 1  55 PHE HE1  H  81.721   1.151   4.165 1.00 . A X .  55 PHE HE1  1 1 
       16 26139 1 1  55 PHE HE2  H  83.739   0.291   0.472 1.00 . A X .  55 PHE HE2  1 1 
       16 26140 1 1  55 PHE HZ   H  83.315  -0.230   2.860 1.00 . A X .  55 PHE HZ   1 1 
       16 26141 1 1  55 PHE N    N  80.708   6.357   0.297 1.00 . A X .  55 PHE N    1 1 
       16 26142 1 1  55 PHE O    O  83.750   4.614   1.055 1.00 . A X .  55 PHE O    1 1 
       16 26143 1 1  56 TRP C    C  85.485   6.623  -0.080 1.00 . A X .  56 TRP C    1 1 
       16 26144 1 1  56 TRP CA   C  84.583   5.954  -1.119 1.00 . A X .  56 TRP CA   1 1 
       16 26145 1 1  56 TRP CB   C  84.635   6.748  -2.426 1.00 . A X .  56 TRP CB   1 1 
       16 26146 1 1  56 TRP CD1  C  87.129   6.342  -2.466 1.00 . A X .  56 TRP CD1  1 1 
       16 26147 1 1  56 TRP CD2  C  86.563   8.337  -3.338 1.00 . A X .  56 TRP CD2  1 1 
       16 26148 1 1  56 TRP CE2  C  87.972   8.241  -3.424 1.00 . A X .  56 TRP CE2  1 1 
       16 26149 1 1  56 TRP CE3  C  85.947   9.505  -3.823 1.00 . A X .  56 TRP CE3  1 1 
       16 26150 1 1  56 TRP CG   C  86.052   7.118  -2.726 1.00 . A X .  56 TRP CG   1 1 
       16 26151 1 1  56 TRP CH2  C  88.115  10.422  -4.447 1.00 . A X .  56 TRP CH2  1 1 
       16 26152 1 1  56 TRP CZ2  C  88.743   9.268  -3.970 1.00 . A X .  56 TRP CZ2  1 1 
       16 26153 1 1  56 TRP CZ3  C  86.720  10.540  -4.374 1.00 . A X .  56 TRP CZ3  1 1 
       16 26154 1 1  56 TRP H    H  82.477   6.412  -1.088 1.00 . A X .  56 TRP H    1 1 
       16 26155 1 1  56 TRP HA   H  84.927   4.946  -1.297 1.00 . A X .  56 TRP HA   1 1 
       16 26156 1 1  56 TRP HB2  H  84.242   6.144  -3.231 1.00 . A X .  56 TRP HB2  1 1 
       16 26157 1 1  56 TRP HB3  H  84.043   7.645  -2.326 1.00 . A X .  56 TRP HB3  1 1 
       16 26158 1 1  56 TRP HD1  H  87.103   5.364  -2.010 1.00 . A X .  56 TRP HD1  1 1 
       16 26159 1 1  56 TRP HE1  H  89.184   6.663  -2.804 1.00 . A X .  56 TRP HE1  1 1 
       16 26160 1 1  56 TRP HE3  H  84.873   9.607  -3.771 1.00 . A X .  56 TRP HE3  1 1 
       16 26161 1 1  56 TRP HH2  H  88.704  11.221  -4.872 1.00 . A X .  56 TRP HH2  1 1 
       16 26162 1 1  56 TRP HZ2  H  89.818   9.171  -4.025 1.00 . A X .  56 TRP HZ2  1 1 
       16 26163 1 1  56 TRP HZ3  H  86.237  11.433  -4.743 1.00 . A X .  56 TRP HZ3  1 1 
       16 26164 1 1  56 TRP N    N  83.181   5.918  -0.616 1.00 . A X .  56 TRP N    1 1 
       16 26165 1 1  56 TRP NE1  N  88.269   7.007  -2.879 1.00 . A X .  56 TRP NE1  1 1 
       16 26166 1 1  56 TRP O    O  86.618   6.231   0.116 1.00 . A X .  56 TRP O    1 1 
       16 26167 1 1  57 ARG C    C  86.331   7.328   2.638 1.00 . A X .  57 ARG C    1 1 
       16 26168 1 1  57 ARG CA   C  85.835   8.333   1.597 1.00 . A X .  57 ARG CA   1 1 
       16 26169 1 1  57 ARG CB   C  85.003   9.416   2.289 1.00 . A X .  57 ARG CB   1 1 
       16 26170 1 1  57 ARG CD   C  83.306  11.000   1.366 1.00 . A X .  57 ARG CD   1 1 
       16 26171 1 1  57 ARG CG   C  84.776  10.582   1.325 1.00 . A X .  57 ARG CG   1 1 
       16 26172 1 1  57 ARG CZ   C  81.708  11.680   3.055 1.00 . A X .  57 ARG CZ   1 1 
       16 26173 1 1  57 ARG H    H  84.073   7.925   0.426 1.00 . A X .  57 ARG H    1 1 
       16 26174 1 1  57 ARG HA   H  86.681   8.789   1.106 1.00 . A X .  57 ARG HA   1 1 
       16 26175 1 1  57 ARG HB2  H  84.050   9.003   2.587 1.00 . A X .  57 ARG HB2  1 1 
       16 26176 1 1  57 ARG HB3  H  85.531   9.772   3.162 1.00 . A X .  57 ARG HB3  1 1 
       16 26177 1 1  57 ARG HD2  H  83.145  11.815   0.675 1.00 . A X .  57 ARG HD2  1 1 
       16 26178 1 1  57 ARG HD3  H  82.686  10.162   1.085 1.00 . A X .  57 ARG HD3  1 1 
       16 26179 1 1  57 ARG HE   H  83.655  11.550   3.419 1.00 . A X .  57 ARG HE   1 1 
       16 26180 1 1  57 ARG HG2  H  85.398  11.416   1.616 1.00 . A X .  57 ARG HG2  1 1 
       16 26181 1 1  57 ARG HG3  H  85.034  10.274   0.322 1.00 . A X .  57 ARG HG3  1 1 
       16 26182 1 1  57 ARG HH11 H  81.006  11.232   1.234 1.00 . A X .  57 ARG HH11 1 1 
       16 26183 1 1  57 ARG HH12 H  79.816  11.714   2.397 1.00 . A X .  57 ARG HH12 1 1 
       16 26184 1 1  57 ARG HH21 H  82.117  12.182   4.949 1.00 . A X .  57 ARG HH21 1 1 
       16 26185 1 1  57 ARG HH22 H  80.445  12.252   4.500 1.00 . A X .  57 ARG HH22 1 1 
       16 26186 1 1  57 ARG N    N  84.994   7.630   0.588 1.00 . A X .  57 ARG N    1 1 
       16 26187 1 1  57 ARG NE   N  82.952  11.440   2.745 1.00 . A X .  57 ARG NE   1 1 
       16 26188 1 1  57 ARG NH1  N  80.770  11.531   2.158 1.00 . A X .  57 ARG NH1  1 1 
       16 26189 1 1  57 ARG NH2  N  81.399  12.068   4.262 1.00 . A X .  57 ARG NH2  1 1 
       16 26190 1 1  57 ARG O    O  87.480   7.345   3.033 1.00 . A X .  57 ARG O    1 1 
       16 26191 1 1  58 ARG C    C  86.902   4.477   3.476 1.00 . A X .  58 ARG C    1 1 
       16 26192 1 1  58 ARG CA   C  85.901   5.448   4.103 1.00 . A X .  58 ARG CA   1 1 
       16 26193 1 1  58 ARG CB   C  84.678   4.672   4.596 1.00 . A X .  58 ARG CB   1 1 
       16 26194 1 1  58 ARG CD   C  82.372   5.509   5.073 1.00 . A X .  58 ARG CD   1 1 
       16 26195 1 1  58 ARG CG   C  83.837   5.569   5.508 1.00 . A X .  58 ARG CG   1 1 
       16 26196 1 1  58 ARG CZ   C  81.542   7.639   5.878 1.00 . A X .  58 ARG CZ   1 1 
       16 26197 1 1  58 ARG H    H  84.555   6.448   2.751 1.00 . A X .  58 ARG H    1 1 
       16 26198 1 1  58 ARG HA   H  86.365   5.956   4.936 1.00 . A X .  58 ARG HA   1 1 
       16 26199 1 1  58 ARG HB2  H  84.084   4.361   3.749 1.00 . A X .  58 ARG HB2  1 1 
       16 26200 1 1  58 ARG HB3  H  85.001   3.804   5.149 1.00 . A X .  58 ARG HB3  1 1 
       16 26201 1 1  58 ARG HD2  H  82.278   5.889   4.066 1.00 . A X .  58 ARG HD2  1 1 
       16 26202 1 1  58 ARG HD3  H  82.029   4.486   5.104 1.00 . A X .  58 ARG HD3  1 1 
       16 26203 1 1  58 ARG HE   H  81.005   5.908   6.690 1.00 . A X .  58 ARG HE   1 1 
       16 26204 1 1  58 ARG HG2  H  83.925   5.227   6.529 1.00 . A X .  58 ARG HG2  1 1 
       16 26205 1 1  58 ARG HG3  H  84.190   6.587   5.436 1.00 . A X .  58 ARG HG3  1 1 
       16 26206 1 1  58 ARG HH11 H  82.817   7.656   4.335 1.00 . A X .  58 ARG HH11 1 1 
       16 26207 1 1  58 ARG HH12 H  82.261   9.208   4.865 1.00 . A X .  58 ARG HH12 1 1 
       16 26208 1 1  58 ARG HH21 H  80.267   7.924   7.395 1.00 . A X .  58 ARG HH21 1 1 
       16 26209 1 1  58 ARG HH22 H  80.818   9.360   6.598 1.00 . A X .  58 ARG HH22 1 1 
       16 26210 1 1  58 ARG N    N  85.476   6.449   3.085 1.00 . A X .  58 ARG N    1 1 
       16 26211 1 1  58 ARG NE   N  81.545   6.338   5.995 1.00 . A X .  58 ARG NE   1 1 
       16 26212 1 1  58 ARG NH1  N  82.262   8.212   4.954 1.00 . A X .  58 ARG NH1  1 1 
       16 26213 1 1  58 ARG NH2  N  80.819   8.364   6.686 1.00 . A X .  58 ARG NH2  1 1 
       16 26214 1 1  58 ARG O    O  87.838   4.038   4.112 1.00 . A X .  58 ARG O    1 1 
       16 26215 1 1  59 VAL C    C  89.030   3.835   1.452 1.00 . A X .  59 VAL C    1 1 
       16 26216 1 1  59 VAL CA   C  87.649   3.189   1.565 1.00 . A X .  59 VAL CA   1 1 
       16 26217 1 1  59 VAL CB   C  87.125   2.850   0.167 1.00 . A X .  59 VAL CB   1 1 
       16 26218 1 1  59 VAL CG1  C  88.231   2.167  -0.640 1.00 . A X .  59 VAL CG1  1 1 
       16 26219 1 1  59 VAL CG2  C  85.926   1.907   0.288 1.00 . A X .  59 VAL CG2  1 1 
       16 26220 1 1  59 VAL H    H  85.953   4.506   1.732 1.00 . A X .  59 VAL H    1 1 
       16 26221 1 1  59 VAL HA   H  87.721   2.284   2.151 1.00 . A X .  59 VAL HA   1 1 
       16 26222 1 1  59 VAL HB   H  86.823   3.759  -0.333 1.00 . A X .  59 VAL HB   1 1 
       16 26223 1 1  59 VAL HG11 H  87.790   1.457  -1.325 1.00 . A X .  59 VAL HG11 1 1 
       16 26224 1 1  59 VAL HG12 H  88.902   1.652   0.030 1.00 . A X .  59 VAL HG12 1 1 
       16 26225 1 1  59 VAL HG13 H  88.780   2.910  -1.199 1.00 . A X .  59 VAL HG13 1 1 
       16 26226 1 1  59 VAL HG21 H  85.687   1.502  -0.685 1.00 . A X .  59 VAL HG21 1 1 
       16 26227 1 1  59 VAL HG22 H  85.075   2.454   0.667 1.00 . A X .  59 VAL HG22 1 1 
       16 26228 1 1  59 VAL HG23 H  86.167   1.102   0.965 1.00 . A X .  59 VAL HG23 1 1 
       16 26229 1 1  59 VAL N    N  86.712   4.138   2.230 1.00 . A X .  59 VAL N    1 1 
       16 26230 1 1  59 VAL O    O  90.041   3.215   1.713 1.00 . A X .  59 VAL O    1 1 
       16 26231 1 1  60 GLY C    C  91.122   5.757   2.269 1.00 . A X .  60 GLY C    1 1 
       16 26232 1 1  60 GLY CA   C  90.397   5.765   0.924 1.00 . A X .  60 GLY CA   1 1 
       16 26233 1 1  60 GLY H    H  88.253   5.564   0.862 1.00 . A X .  60 GLY H    1 1 
       16 26234 1 1  60 GLY HA2  H  90.995   5.247   0.187 1.00 . A X .  60 GLY HA2  1 1 
       16 26235 1 1  60 GLY HA3  H  90.240   6.785   0.608 1.00 . A X .  60 GLY HA3  1 1 
       16 26236 1 1  60 GLY N    N  89.081   5.081   1.062 1.00 . A X .  60 GLY N    1 1 
       16 26237 1 1  60 GLY O    O  92.299   5.466   2.349 1.00 . A X .  60 GLY O    1 1 
       16 26238 1 1  61 ASP C    C  91.444   4.650   5.068 1.00 . A X .  61 ASP C    1 1 
       16 26239 1 1  61 ASP CA   C  91.083   6.083   4.669 1.00 . A X .  61 ASP CA   1 1 
       16 26240 1 1  61 ASP CB   C  90.120   6.672   5.701 1.00 . A X .  61 ASP CB   1 1 
       16 26241 1 1  61 ASP CG   C  90.219   8.198   5.679 1.00 . A X .  61 ASP CG   1 1 
       16 26242 1 1  61 ASP H    H  89.483   6.312   3.244 1.00 . A X .  61 ASP H    1 1 
       16 26243 1 1  61 ASP HA   H  91.981   6.682   4.630 1.00 . A X .  61 ASP HA   1 1 
       16 26244 1 1  61 ASP HB2  H  89.110   6.372   5.463 1.00 . A X .  61 ASP HB2  1 1 
       16 26245 1 1  61 ASP HB3  H  90.381   6.311   6.686 1.00 . A X .  61 ASP HB3  1 1 
       16 26246 1 1  61 ASP N    N  90.432   6.076   3.329 1.00 . A X .  61 ASP N    1 1 
       16 26247 1 1  61 ASP O    O  92.472   4.402   5.665 1.00 . A X .  61 ASP O    1 1 
       16 26248 1 1  61 ASP OD1  O  91.070   8.707   4.970 1.00 . A X .  61 ASP OD1  1 1 
       16 26249 1 1  61 ASP OD2  O  89.440   8.832   6.373 1.00 . A X .  61 ASP OD2  1 1 
       16 26250 1 1  62 CYS C    C  92.155   1.824   4.362 1.00 . A X .  62 CYS C    1 1 
       16 26251 1 1  62 CYS CA   C  90.901   2.290   5.104 1.00 . A X .  62 CYS CA   1 1 
       16 26252 1 1  62 CYS CB   C  89.717   1.406   4.708 1.00 . A X .  62 CYS CB   1 1 
       16 26253 1 1  62 CYS H    H  89.783   3.925   4.256 1.00 . A X .  62 CYS H    1 1 
       16 26254 1 1  62 CYS HA   H  91.064   2.220   6.168 1.00 . A X .  62 CYS HA   1 1 
       16 26255 1 1  62 CYS HB2  H  89.504   1.537   3.658 1.00 . A X .  62 CYS HB2  1 1 
       16 26256 1 1  62 CYS HB3  H  89.960   0.371   4.900 1.00 . A X .  62 CYS HB3  1 1 
       16 26257 1 1  62 CYS HG   H  88.033   2.778   5.455 1.00 . A X .  62 CYS HG   1 1 
       16 26258 1 1  62 CYS N    N  90.606   3.706   4.740 1.00 . A X .  62 CYS N    1 1 
       16 26259 1 1  62 CYS O    O  93.089   1.324   4.956 1.00 . A X .  62 CYS O    1 1 
       16 26260 1 1  62 CYS SG   S  88.263   1.874   5.681 1.00 . A X .  62 CYS SG   1 1 
       16 26261 1 1  63 PHE C    C  94.602   2.348   2.737 1.00 . A X .  63 PHE C    1 1 
       16 26262 1 1  63 PHE CA   C  93.379   1.545   2.290 1.00 . A X .  63 PHE CA   1 1 
       16 26263 1 1  63 PHE CB   C  93.131   1.781   0.798 1.00 . A X .  63 PHE CB   1 1 
       16 26264 1 1  63 PHE CD1  C  91.469  -0.113   0.731 1.00 . A X .  63 PHE CD1  1 1 
       16 26265 1 1  63 PHE CD2  C  93.200  -0.019  -0.966 1.00 . A X .  63 PHE CD2  1 1 
       16 26266 1 1  63 PHE CE1  C  90.963  -1.282   0.151 1.00 . A X .  63 PHE CE1  1 1 
       16 26267 1 1  63 PHE CE2  C  92.694  -1.189  -1.546 1.00 . A X .  63 PHE CE2  1 1 
       16 26268 1 1  63 PHE CG   C  92.586   0.519   0.172 1.00 . A X .  63 PHE CG   1 1 
       16 26269 1 1  63 PHE CZ   C  91.576  -1.821  -0.987 1.00 . A X .  63 PHE CZ   1 1 
       16 26270 1 1  63 PHE H    H  91.424   2.393   2.605 1.00 . A X .  63 PHE H    1 1 
       16 26271 1 1  63 PHE HA   H  93.554   0.494   2.464 1.00 . A X .  63 PHE HA   1 1 
       16 26272 1 1  63 PHE HB2  H  92.417   2.581   0.674 1.00 . A X .  63 PHE HB2  1 1 
       16 26273 1 1  63 PHE HB3  H  94.060   2.048   0.317 1.00 . A X .  63 PHE HB3  1 1 
       16 26274 1 1  63 PHE HD1  H  90.996   0.302   1.608 1.00 . A X .  63 PHE HD1  1 1 
       16 26275 1 1  63 PHE HD2  H  94.062   0.468  -1.396 1.00 . A X .  63 PHE HD2  1 1 
       16 26276 1 1  63 PHE HE1  H  90.101  -1.770   0.581 1.00 . A X .  63 PHE HE1  1 1 
       16 26277 1 1  63 PHE HE2  H  93.166  -1.604  -2.423 1.00 . A X .  63 PHE HE2  1 1 
       16 26278 1 1  63 PHE HZ   H  91.186  -2.723  -1.435 1.00 . A X .  63 PHE HZ   1 1 
       16 26279 1 1  63 PHE N    N  92.185   1.984   3.067 1.00 . A X .  63 PHE N    1 1 
       16 26280 1 1  63 PHE O    O  95.679   1.811   2.908 1.00 . A X .  63 PHE O    1 1 
       16 26281 1 1  64 GLN C    C  96.142   3.926   4.693 1.00 . A X .  64 GLN C    1 1 
       16 26282 1 1  64 GLN CA   C  95.599   4.463   3.367 1.00 . A X .  64 GLN CA   1 1 
       16 26283 1 1  64 GLN CB   C  95.139   5.910   3.555 1.00 . A X .  64 GLN CB   1 1 
       16 26284 1 1  64 GLN CD   C  95.901   8.232   4.081 1.00 . A X .  64 GLN CD   1 1 
       16 26285 1 1  64 GLN CG   C  96.313   6.759   4.048 1.00 . A X .  64 GLN CG   1 1 
       16 26286 1 1  64 GLN H    H  93.569   4.042   2.783 1.00 . A X .  64 GLN H    1 1 
       16 26287 1 1  64 GLN HA   H  96.376   4.426   2.618 1.00 . A X .  64 GLN HA   1 1 
       16 26288 1 1  64 GLN HB2  H  94.783   6.300   2.612 1.00 . A X .  64 GLN HB2  1 1 
       16 26289 1 1  64 GLN HB3  H  94.343   5.943   4.283 1.00 . A X .  64 GLN HB3  1 1 
       16 26290 1 1  64 GLN HE21 H  97.470   8.795   5.160 1.00 . A X .  64 GLN HE21 1 1 
       16 26291 1 1  64 GLN HE22 H  96.396  10.039   4.739 1.00 . A X .  64 GLN HE22 1 1 
       16 26292 1 1  64 GLN HG2  H  96.595   6.441   5.042 1.00 . A X .  64 GLN HG2  1 1 
       16 26293 1 1  64 GLN HG3  H  97.152   6.637   3.379 1.00 . A X .  64 GLN HG3  1 1 
       16 26294 1 1  64 GLN N    N  94.445   3.629   2.929 1.00 . A X .  64 GLN N    1 1 
       16 26295 1 1  64 GLN NE2  N  96.651   9.094   4.712 1.00 . A X .  64 GLN NE2  1 1 
       16 26296 1 1  64 GLN O    O  97.336   3.890   4.916 1.00 . A X .  64 GLN O    1 1 
       16 26297 1 1  64 GLN OE1  O  94.886   8.604   3.525 1.00 . A X .  64 GLN OE1  1 1 
       16 26298 1 1  65 ASP C    C  96.605   1.730   6.643 1.00 . A X .  65 ASP C    1 1 
       16 26299 1 1  65 ASP CA   C  95.748   2.974   6.882 1.00 . A X .  65 ASP CA   1 1 
       16 26300 1 1  65 ASP CB   C  94.540   2.604   7.746 1.00 . A X .  65 ASP CB   1 1 
       16 26301 1 1  65 ASP CG   C  93.865   3.880   8.254 1.00 . A X .  65 ASP CG   1 1 
       16 26302 1 1  65 ASP H    H  94.317   3.541   5.374 1.00 . A X .  65 ASP H    1 1 
       16 26303 1 1  65 ASP HA   H  96.337   3.725   7.386 1.00 . A X .  65 ASP HA   1 1 
       16 26304 1 1  65 ASP HB2  H  93.838   2.034   7.158 1.00 . A X .  65 ASP HB2  1 1 
       16 26305 1 1  65 ASP HB3  H  94.868   2.014   8.589 1.00 . A X .  65 ASP HB3  1 1 
       16 26306 1 1  65 ASP N    N  95.276   3.506   5.573 1.00 . A X .  65 ASP N    1 1 
       16 26307 1 1  65 ASP O    O  97.655   1.564   7.231 1.00 . A X .  65 ASP O    1 1 
       16 26308 1 1  65 ASP OD1  O  94.492   4.925   8.188 1.00 . A X .  65 ASP OD1  1 1 
       16 26309 1 1  65 ASP OD2  O  92.733   3.791   8.699 1.00 . A X .  65 ASP OD2  1 1 
       16 26310 1 1  66 TYR C    C  98.231  -0.015   4.758 1.00 . A X .  66 TYR C    1 1 
       16 26311 1 1  66 TYR CA   C  96.949  -0.384   5.508 1.00 . A X .  66 TYR CA   1 1 
       16 26312 1 1  66 TYR CB   C  96.116  -1.340   4.654 1.00 . A X .  66 TYR CB   1 1 
       16 26313 1 1  66 TYR CD1  C  95.251  -2.745   6.560 1.00 . A X .  66 TYR CD1  1 1 
       16 26314 1 1  66 TYR CD2  C  93.658  -1.563   5.165 1.00 . A X .  66 TYR CD2  1 1 
       16 26315 1 1  66 TYR CE1  C  94.198  -3.260   7.326 1.00 . A X .  66 TYR CE1  1 1 
       16 26316 1 1  66 TYR CE2  C  92.605  -2.078   5.931 1.00 . A X .  66 TYR CE2  1 1 
       16 26317 1 1  66 TYR CG   C  94.981  -1.896   5.481 1.00 . A X .  66 TYR CG   1 1 
       16 26318 1 1  66 TYR CZ   C  92.876  -2.928   7.011 1.00 . A X .  66 TYR CZ   1 1 
       16 26319 1 1  66 TYR H    H  95.315   1.006   5.317 1.00 . A X .  66 TYR H    1 1 
       16 26320 1 1  66 TYR HA   H  97.204  -0.863   6.442 1.00 . A X .  66 TYR HA   1 1 
       16 26321 1 1  66 TYR HB2  H  95.715  -0.806   3.804 1.00 . A X .  66 TYR HB2  1 1 
       16 26322 1 1  66 TYR HB3  H  96.740  -2.150   4.309 1.00 . A X .  66 TYR HB3  1 1 
       16 26323 1 1  66 TYR HD1  H  96.272  -3.002   6.803 1.00 . A X .  66 TYR HD1  1 1 
       16 26324 1 1  66 TYR HD2  H  93.450  -0.908   4.333 1.00 . A X .  66 TYR HD2  1 1 
       16 26325 1 1  66 TYR HE1  H  94.407  -3.916   8.160 1.00 . A X .  66 TYR HE1  1 1 
       16 26326 1 1  66 TYR HE2  H  91.585  -1.822   5.688 1.00 . A X .  66 TYR HE2  1 1 
       16 26327 1 1  66 TYR HH   H  91.018  -3.266   7.295 1.00 . A X .  66 TYR HH   1 1 
       16 26328 1 1  66 TYR N    N  96.164   0.852   5.783 1.00 . A X .  66 TYR N    1 1 
       16 26329 1 1  66 TYR O    O  99.259  -0.643   4.923 1.00 . A X .  66 TYR O    1 1 
       16 26330 1 1  66 TYR OH   O  91.837  -3.436   7.765 1.00 . A X .  66 TYR OH   1 1 
       16 26331 1 1  67 TYR C    C 100.478   1.861   4.140 1.00 . A X .  67 TYR C    1 1 
       16 26332 1 1  67 TYR CA   C  99.392   1.394   3.169 1.00 . A X .  67 TYR CA   1 1 
       16 26333 1 1  67 TYR CB   C  99.038   2.533   2.212 1.00 . A X .  67 TYR CB   1 1 
       16 26334 1 1  67 TYR CD1  C 101.209   2.533   0.931 1.00 . A X .  67 TYR CD1  1 1 
       16 26335 1 1  67 TYR CD2  C 100.576   4.530   2.152 1.00 . A X .  67 TYR CD2  1 1 
       16 26336 1 1  67 TYR CE1  C 102.384   3.166   0.505 1.00 . A X .  67 TYR CE1  1 1 
       16 26337 1 1  67 TYR CE2  C 101.750   5.163   1.727 1.00 . A X .  67 TYR CE2  1 1 
       16 26338 1 1  67 TYR CG   C 100.305   3.216   1.754 1.00 . A X .  67 TYR CG   1 1 
       16 26339 1 1  67 TYR CZ   C 102.654   4.481   0.904 1.00 . A X .  67 TYR CZ   1 1 
       16 26340 1 1  67 TYR H    H  97.344   1.496   3.826 1.00 . A X .  67 TYR H    1 1 
       16 26341 1 1  67 TYR HA   H  99.754   0.547   2.602 1.00 . A X .  67 TYR HA   1 1 
       16 26342 1 1  67 TYR HB2  H  98.513   2.136   1.357 1.00 . A X .  67 TYR HB2  1 1 
       16 26343 1 1  67 TYR HB3  H  98.409   3.249   2.721 1.00 . A X .  67 TYR HB3  1 1 
       16 26344 1 1  67 TYR HD1  H 101.000   1.519   0.624 1.00 . A X .  67 TYR HD1  1 1 
       16 26345 1 1  67 TYR HD2  H  99.878   5.057   2.787 1.00 . A X .  67 TYR HD2  1 1 
       16 26346 1 1  67 TYR HE1  H 103.080   2.640  -0.129 1.00 . A X .  67 TYR HE1  1 1 
       16 26347 1 1  67 TYR HE2  H 101.959   6.177   2.034 1.00 . A X .  67 TYR HE2  1 1 
       16 26348 1 1  67 TYR HH   H 103.567   5.930   0.061 1.00 . A X .  67 TYR HH   1 1 
       16 26349 1 1  67 TYR N    N  98.179   0.996   3.937 1.00 . A X .  67 TYR N    1 1 
       16 26350 1 1  67 TYR O    O 101.585   1.359   4.137 1.00 . A X .  67 TYR O    1 1 
       16 26351 1 1  67 TYR OH   O 103.812   5.105   0.485 1.00 . A X .  67 TYR OH   1 1 
       16 26352 1 1  68 ASN C    C 101.477   2.273   6.987 1.00 . A X .  68 ASN C    1 1 
       16 26353 1 1  68 ASN CA   C 101.195   3.334   5.921 1.00 . A X .  68 ASN CA   1 1 
       16 26354 1 1  68 ASN CB   C 100.675   4.608   6.593 1.00 . A X .  68 ASN CB   1 1 
       16 26355 1 1  68 ASN CG   C 100.768   5.776   5.610 1.00 . A X .  68 ASN CG   1 1 
       16 26356 1 1  68 ASN H    H  99.267   3.198   4.971 1.00 . A X .  68 ASN H    1 1 
       16 26357 1 1  68 ASN HA   H 102.106   3.556   5.384 1.00 . A X .  68 ASN HA   1 1 
       16 26358 1 1  68 ASN HB2  H  99.645   4.464   6.887 1.00 . A X .  68 ASN HB2  1 1 
       16 26359 1 1  68 ASN HB3  H 101.273   4.826   7.464 1.00 . A X .  68 ASN HB3  1 1 
       16 26360 1 1  68 ASN HD21 H  99.675   6.993   6.735 1.00 . A X .  68 ASN HD21 1 1 
       16 26361 1 1  68 ASN HD22 H 100.228   7.657   5.274 1.00 . A X .  68 ASN HD22 1 1 
       16 26362 1 1  68 ASN N    N 100.171   2.818   4.971 1.00 . A X .  68 ASN N    1 1 
       16 26363 1 1  68 ASN ND2  N 100.174   6.903   5.896 1.00 . A X .  68 ASN ND2  1 1 
       16 26364 1 1  68 ASN O    O 102.593   2.115   7.439 1.00 . A X .  68 ASN O    1 1 
       16 26365 1 1  68 ASN OD1  O 101.386   5.664   4.569 1.00 . A X .  68 ASN OD1  1 1 
       16 26366 1 1  69 THR C    C 101.624  -0.564   7.934 1.00 . A X .  69 THR C    1 1 
       16 26367 1 1  69 THR CA   C 100.676   0.519   8.452 1.00 . A X .  69 THR CA   1 1 
       16 26368 1 1  69 THR CB   C  99.330  -0.111   8.818 1.00 . A X .  69 THR CB   1 1 
       16 26369 1 1  69 THR CG2  C  99.546  -1.208   9.862 1.00 . A X .  69 THR CG2  1 1 
       16 26370 1 1  69 THR H    H  99.586   1.669   6.993 1.00 . A X .  69 THR H    1 1 
       16 26371 1 1  69 THR HA   H 101.105   0.986   9.326 1.00 . A X .  69 THR HA   1 1 
       16 26372 1 1  69 THR HB   H  98.882  -0.543   7.937 1.00 . A X .  69 THR HB   1 1 
       16 26373 1 1  69 THR HG1  H  97.599   0.763   8.964 1.00 . A X .  69 THR HG1  1 1 
       16 26374 1 1  69 THR HG21 H  99.975  -2.078   9.387 1.00 . A X .  69 THR HG21 1 1 
       16 26375 1 1  69 THR HG22 H  98.597  -1.473  10.307 1.00 . A X .  69 THR HG22 1 1 
       16 26376 1 1  69 THR HG23 H 100.215  -0.849  10.629 1.00 . A X .  69 THR HG23 1 1 
       16 26377 1 1  69 THR N    N 100.472   1.544   7.390 1.00 . A X .  69 THR N    1 1 
       16 26378 1 1  69 THR O    O 102.561  -0.954   8.602 1.00 . A X .  69 THR O    1 1 
       16 26379 1 1  69 THR OG1  O  98.469   0.887   9.348 1.00 . A X .  69 THR OG1  1 1 
       16 26380 1 1  70 PHE C    C 103.060  -1.600   5.023 1.00 . A X .  70 PHE C    1 1 
       16 26381 1 1  70 PHE CA   C 102.252  -2.139   6.204 1.00 . A X .  70 PHE CA   1 1 
       16 26382 1 1  70 PHE CB   C 101.374  -3.300   5.734 1.00 . A X .  70 PHE CB   1 1 
       16 26383 1 1  70 PHE CD1  C 101.432  -4.898   7.683 1.00 . A X .  70 PHE CD1  1 1 
       16 26384 1 1  70 PHE CD2  C  99.410  -3.620   7.281 1.00 . A X .  70 PHE CD2  1 1 
       16 26385 1 1  70 PHE CE1  C 100.827  -5.505   8.791 1.00 . A X .  70 PHE CE1  1 1 
       16 26386 1 1  70 PHE CE2  C  98.806  -4.227   8.389 1.00 . A X .  70 PHE CE2  1 1 
       16 26387 1 1  70 PHE CG   C 100.722  -3.955   6.928 1.00 . A X .  70 PHE CG   1 1 
       16 26388 1 1  70 PHE CZ   C  99.515  -5.170   9.143 1.00 . A X .  70 PHE CZ   1 1 
       16 26389 1 1  70 PHE H    H 100.648  -0.701   6.209 1.00 . A X .  70 PHE H    1 1 
       16 26390 1 1  70 PHE HA   H 102.925  -2.484   6.975 1.00 . A X .  70 PHE HA   1 1 
       16 26391 1 1  70 PHE HB2  H 100.611  -2.928   5.066 1.00 . A X .  70 PHE HB2  1 1 
       16 26392 1 1  70 PHE HB3  H 101.983  -4.025   5.215 1.00 . A X .  70 PHE HB3  1 1 
       16 26393 1 1  70 PHE HD1  H 102.444  -5.156   7.410 1.00 . A X .  70 PHE HD1  1 1 
       16 26394 1 1  70 PHE HD2  H  98.863  -2.893   6.699 1.00 . A X .  70 PHE HD2  1 1 
       16 26395 1 1  70 PHE HE1  H 101.374  -6.232   9.372 1.00 . A X .  70 PHE HE1  1 1 
       16 26396 1 1  70 PHE HE2  H  97.793  -3.969   8.661 1.00 . A X .  70 PHE HE2  1 1 
       16 26397 1 1  70 PHE HZ   H  99.048  -5.638   9.997 1.00 . A X .  70 PHE HZ   1 1 
       16 26398 1 1  70 PHE N    N 101.390  -1.051   6.745 1.00 . A X .  70 PHE N    1 1 
       16 26399 1 1  70 PHE O    O 104.269  -1.721   4.978 1.00 . A X .  70 PHE O    1 1 
       16 26400 1 1  71 GLY C    C 102.296  -0.737   1.619 1.00 . A X .  71 GLY C    1 1 
       16 26401 1 1  71 GLY CA   C 103.128  -0.482   2.876 1.00 . A X .  71 GLY CA   1 1 
       16 26402 1 1  71 GLY H    H 101.431  -0.899   4.133 1.00 . A X .  71 GLY H    1 1 
       16 26403 1 1  71 GLY HA2  H 103.293   0.581   2.992 1.00 . A X .  71 GLY HA2  1 1 
       16 26404 1 1  71 GLY HA3  H 104.078  -0.986   2.781 1.00 . A X .  71 GLY HA3  1 1 
       16 26405 1 1  71 GLY N    N 102.402  -1.005   4.067 1.00 . A X .  71 GLY N    1 1 
       16 26406 1 1  71 GLY O    O 101.138  -1.100   1.694 1.00 . A X .  71 GLY O    1 1 
       16 26407 1 1  72 PRO C    C 101.932  -2.235  -1.113 1.00 . A X .  72 PRO C    1 1 
       16 26408 1 1  72 PRO CA   C 102.204  -0.754  -0.836 1.00 . A X .  72 PRO CA   1 1 
       16 26409 1 1  72 PRO CB   C 103.180  -0.183  -1.877 1.00 . A X .  72 PRO CB   1 1 
       16 26410 1 1  72 PRO CD   C 104.275  -0.118   0.294 1.00 . A X .  72 PRO CD   1 1 
       16 26411 1 1  72 PRO CG   C 104.524  -0.131  -1.217 1.00 . A X .  72 PRO CG   1 1 
       16 26412 1 1  72 PRO HA   H 101.282  -0.196  -0.865 1.00 . A X .  72 PRO HA   1 1 
       16 26413 1 1  72 PRO HB2  H 103.215  -0.828  -2.743 1.00 . A X .  72 PRO HB2  1 1 
       16 26414 1 1  72 PRO HB3  H 102.875   0.811  -2.165 1.00 . A X .  72 PRO HB3  1 1 
       16 26415 1 1  72 PRO HD2  H 104.956  -0.813   0.767 1.00 . A X .  72 PRO HD2  1 1 
       16 26416 1 1  72 PRO HD3  H 104.410   0.878   0.685 1.00 . A X .  72 PRO HD3  1 1 
       16 26417 1 1  72 PRO HG2  H 105.103  -1.002  -1.495 1.00 . A X .  72 PRO HG2  1 1 
       16 26418 1 1  72 PRO HG3  H 105.044   0.768  -1.509 1.00 . A X .  72 PRO HG3  1 1 
       16 26419 1 1  72 PRO N    N 102.887  -0.548   0.471 1.00 . A X .  72 PRO N    1 1 
       16 26420 1 1  72 PRO O    O 101.103  -2.581  -1.932 1.00 . A X .  72 PRO O    1 1 
       16 26421 1 1  73 GLU C    C 100.928  -4.899  -0.396 1.00 . A X .  73 GLU C    1 1 
       16 26422 1 1  73 GLU CA   C 102.397  -4.567  -0.659 1.00 . A X .  73 GLU CA   1 1 
       16 26423 1 1  73 GLU CB   C 103.282  -5.374   0.292 1.00 . A X .  73 GLU CB   1 1 
       16 26424 1 1  73 GLU CD   C 105.639  -5.952   0.888 1.00 . A X .  73 GLU CD   1 1 
       16 26425 1 1  73 GLU CG   C 104.748  -5.220  -0.117 1.00 . A X .  73 GLU CG   1 1 
       16 26426 1 1  73 GLU H    H 103.278  -2.813   0.228 1.00 . A X .  73 GLU H    1 1 
       16 26427 1 1  73 GLU HA   H 102.645  -4.814  -1.681 1.00 . A X .  73 GLU HA   1 1 
       16 26428 1 1  73 GLU HB2  H 103.150  -5.011   1.301 1.00 . A X .  73 GLU HB2  1 1 
       16 26429 1 1  73 GLU HB3  H 103.005  -6.416   0.245 1.00 . A X .  73 GLU HB3  1 1 
       16 26430 1 1  73 GLU HG2  H 104.893  -5.642  -1.101 1.00 . A X .  73 GLU HG2  1 1 
       16 26431 1 1  73 GLU HG3  H 105.009  -4.172  -0.132 1.00 . A X .  73 GLU HG3  1 1 
       16 26432 1 1  73 GLU N    N 102.619  -3.111  -0.433 1.00 . A X .  73 GLU N    1 1 
       16 26433 1 1  73 GLU O    O 100.262  -5.507  -1.210 1.00 . A X .  73 GLU O    1 1 
       16 26434 1 1  73 GLU OE1  O 105.099  -6.535   1.814 1.00 . A X .  73 GLU OE1  1 1 
       16 26435 1 1  73 GLU OE2  O 106.847  -5.916   0.715 1.00 . A X .  73 GLU OE2  1 1 
       16 26436 1 1  74 LYS C    C  98.090  -4.032   0.075 1.00 . A X .  74 LYS C    1 1 
       16 26437 1 1  74 LYS CA   C  98.988  -4.791   1.053 1.00 . A X .  74 LYS CA   1 1 
       16 26438 1 1  74 LYS CB   C  98.681  -4.341   2.483 1.00 . A X .  74 LYS CB   1 1 
       16 26439 1 1  74 LYS CD   C  99.187  -6.613   3.394 1.00 . A X .  74 LYS CD   1 1 
       16 26440 1 1  74 LYS CE   C  99.563  -7.293   4.711 1.00 . A X .  74 LYS CE   1 1 
       16 26441 1 1  74 LYS CG   C  99.552  -5.128   3.464 1.00 . A X .  74 LYS CG   1 1 
       16 26442 1 1  74 LYS H    H 100.971  -4.015   1.382 1.00 . A X .  74 LYS H    1 1 
       16 26443 1 1  74 LYS HA   H  98.806  -5.851   0.961 1.00 . A X .  74 LYS HA   1 1 
       16 26444 1 1  74 LYS HB2  H  98.889  -3.285   2.581 1.00 . A X .  74 LYS HB2  1 1 
       16 26445 1 1  74 LYS HB3  H  97.640  -4.524   2.702 1.00 . A X .  74 LYS HB3  1 1 
       16 26446 1 1  74 LYS HD2  H  98.126  -6.715   3.225 1.00 . A X .  74 LYS HD2  1 1 
       16 26447 1 1  74 LYS HD3  H  99.728  -7.078   2.584 1.00 . A X .  74 LYS HD3  1 1 
       16 26448 1 1  74 LYS HE2  H 100.588  -7.055   4.960 1.00 . A X .  74 LYS HE2  1 1 
       16 26449 1 1  74 LYS HE3  H  98.911  -6.942   5.497 1.00 . A X .  74 LYS HE3  1 1 
       16 26450 1 1  74 LYS HG2  H 100.593  -4.999   3.204 1.00 . A X .  74 LYS HG2  1 1 
       16 26451 1 1  74 LYS HG3  H  99.383  -4.766   4.467 1.00 . A X .  74 LYS HG3  1 1 
       16 26452 1 1  74 LYS HZ1  H  99.014  -9.165   5.439 1.00 . A X .  74 LYS HZ1  1 1 
       16 26453 1 1  74 LYS HZ2  H 100.352  -9.194   4.393 1.00 . A X .  74 LYS HZ2  1 1 
       16 26454 1 1  74 LYS HZ3  H  98.787  -8.979   3.769 1.00 . A X .  74 LYS HZ3  1 1 
       16 26455 1 1  74 LYS N    N 100.416  -4.503   0.738 1.00 . A X .  74 LYS N    1 1 
       16 26456 1 1  74 LYS NZ   N  99.418  -8.769   4.567 1.00 . A X .  74 LYS NZ   1 1 
       16 26457 1 1  74 LYS O    O  97.080  -4.534  -0.372 1.00 . A X .  74 LYS O    1 1 
       16 26458 1 1  75 VAL C    C  98.523  -1.135  -2.052 1.00 . A X .  75 VAL C    1 1 
       16 26459 1 1  75 VAL CA   C  97.619  -2.031  -1.203 1.00 . A X .  75 VAL CA   1 1 
       16 26460 1 1  75 VAL CB   C  96.639  -1.163  -0.412 1.00 . A X .  75 VAL CB   1 1 
       16 26461 1 1  75 VAL CG1  C  95.452  -2.015   0.040 1.00 . A X .  75 VAL CG1  1 1 
       16 26462 1 1  75 VAL CG2  C  97.348  -0.585   0.815 1.00 . A X .  75 VAL CG2  1 1 
       16 26463 1 1  75 VAL H    H  99.274  -2.439   0.113 1.00 . A X .  75 VAL H    1 1 
       16 26464 1 1  75 VAL HA   H  97.068  -2.700  -1.847 1.00 . A X .  75 VAL HA   1 1 
       16 26465 1 1  75 VAL HB   H  96.286  -0.357  -1.039 1.00 . A X .  75 VAL HB   1 1 
       16 26466 1 1  75 VAL HG11 H  95.805  -2.816   0.673 1.00 . A X .  75 VAL HG11 1 1 
       16 26467 1 1  75 VAL HG12 H  94.958  -2.431  -0.825 1.00 . A X .  75 VAL HG12 1 1 
       16 26468 1 1  75 VAL HG13 H  94.757  -1.401   0.592 1.00 . A X .  75 VAL HG13 1 1 
       16 26469 1 1  75 VAL HG21 H  97.349  -1.318   1.609 1.00 . A X .  75 VAL HG21 1 1 
       16 26470 1 1  75 VAL HG22 H  96.829   0.303   1.145 1.00 . A X .  75 VAL HG22 1 1 
       16 26471 1 1  75 VAL HG23 H  98.366  -0.332   0.557 1.00 . A X .  75 VAL HG23 1 1 
       16 26472 1 1  75 VAL N    N  98.453  -2.824  -0.258 1.00 . A X .  75 VAL N    1 1 
       16 26473 1 1  75 VAL O    O  98.703   0.032  -1.762 1.00 . A X .  75 VAL O    1 1 
       16 26474 1 1  76 PRO C    C  99.325   0.314  -4.593 1.00 . A X .  76 PRO C    1 1 
       16 26475 1 1  76 PRO CA   C  99.992  -0.935  -4.007 1.00 . A X .  76 PRO CA   1 1 
       16 26476 1 1  76 PRO CB   C 100.301  -1.946  -5.110 1.00 . A X .  76 PRO CB   1 1 
       16 26477 1 1  76 PRO CD   C  98.919  -3.081  -3.516 1.00 . A X .  76 PRO CD   1 1 
       16 26478 1 1  76 PRO CG   C 100.027  -3.286  -4.505 1.00 . A X .  76 PRO CG   1 1 
       16 26479 1 1  76 PRO HA   H 100.904  -0.668  -3.498 1.00 . A X .  76 PRO HA   1 1 
       16 26480 1 1  76 PRO HB2  H  99.657  -1.778  -5.961 1.00 . A X .  76 PRO HB2  1 1 
       16 26481 1 1  76 PRO HB3  H 101.337  -1.880  -5.402 1.00 . A X .  76 PRO HB3  1 1 
       16 26482 1 1  76 PRO HD2  H  97.954  -3.226  -3.982 1.00 . A X .  76 PRO HD2  1 1 
       16 26483 1 1  76 PRO HD3  H  99.035  -3.741  -2.670 1.00 . A X .  76 PRO HD3  1 1 
       16 26484 1 1  76 PRO HG2  H  99.718  -3.980  -5.274 1.00 . A X .  76 PRO HG2  1 1 
       16 26485 1 1  76 PRO HG3  H 100.910  -3.654  -4.006 1.00 . A X .  76 PRO HG3  1 1 
       16 26486 1 1  76 PRO N    N  99.087  -1.682  -3.093 1.00 . A X .  76 PRO N    1 1 
       16 26487 1 1  76 PRO O    O  98.115   0.439  -4.596 1.00 . A X .  76 PRO O    1 1 
       16 26488 1 1  77 VAL C    C  98.526   2.093  -6.782 1.00 . A X .  77 VAL C    1 1 
       16 26489 1 1  77 VAL CA   C  99.513   2.473  -5.675 1.00 . A X .  77 VAL CA   1 1 
       16 26490 1 1  77 VAL CB   C 100.627   3.341  -6.264 1.00 . A X .  77 VAL CB   1 1 
       16 26491 1 1  77 VAL CG1  C 101.556   3.809  -5.143 1.00 . A X .  77 VAL CG1  1 1 
       16 26492 1 1  77 VAL CG2  C 101.426   2.523  -7.280 1.00 . A X .  77 VAL CG2  1 1 
       16 26493 1 1  77 VAL H    H 101.075   1.115  -5.079 1.00 . A X .  77 VAL H    1 1 
       16 26494 1 1  77 VAL HA   H  98.995   3.025  -4.905 1.00 . A X .  77 VAL HA   1 1 
       16 26495 1 1  77 VAL HB   H 100.192   4.201  -6.753 1.00 . A X .  77 VAL HB   1 1 
       16 26496 1 1  77 VAL HG11 H 101.303   3.294  -4.228 1.00 . A X .  77 VAL HG11 1 1 
       16 26497 1 1  77 VAL HG12 H 101.442   4.873  -5.000 1.00 . A X .  77 VAL HG12 1 1 
       16 26498 1 1  77 VAL HG13 H 102.580   3.588  -5.409 1.00 . A X .  77 VAL HG13 1 1 
       16 26499 1 1  77 VAL HG21 H 102.283   3.095  -7.607 1.00 . A X .  77 VAL HG21 1 1 
       16 26500 1 1  77 VAL HG22 H 100.800   2.295  -8.130 1.00 . A X .  77 VAL HG22 1 1 
       16 26501 1 1  77 VAL HG23 H 101.760   1.605  -6.821 1.00 . A X .  77 VAL HG23 1 1 
       16 26502 1 1  77 VAL N    N 100.102   1.237  -5.090 1.00 . A X .  77 VAL N    1 1 
       16 26503 1 1  77 VAL O    O  97.854   2.934  -7.344 1.00 . A X .  77 VAL O    1 1 
       16 26504 1 1  78 THR C    C  96.059   0.697  -7.738 1.00 . A X .  78 THR C    1 1 
       16 26505 1 1  78 THR CA   C  97.495   0.397  -8.171 1.00 . A X .  78 THR CA   1 1 
       16 26506 1 1  78 THR CB   C  97.652  -1.106  -8.413 1.00 . A X .  78 THR CB   1 1 
       16 26507 1 1  78 THR CG2  C  99.107  -1.421  -8.765 1.00 . A X .  78 THR CG2  1 1 
       16 26508 1 1  78 THR H    H  98.987   0.167  -6.634 1.00 . A X .  78 THR H    1 1 
       16 26509 1 1  78 THR HA   H  97.716   0.934  -9.082 1.00 . A X .  78 THR HA   1 1 
       16 26510 1 1  78 THR HB   H  97.016  -1.408  -9.230 1.00 . A X .  78 THR HB   1 1 
       16 26511 1 1  78 THR HG1  H  96.353  -1.652  -7.073 1.00 . A X .  78 THR HG1  1 1 
       16 26512 1 1  78 THR HG21 H  99.198  -1.557  -9.832 1.00 . A X .  78 THR HG21 1 1 
       16 26513 1 1  78 THR HG22 H  99.413  -2.325  -8.260 1.00 . A X .  78 THR HG22 1 1 
       16 26514 1 1  78 THR HG23 H  99.739  -0.602  -8.452 1.00 . A X .  78 THR HG23 1 1 
       16 26515 1 1  78 THR N    N  98.436   0.830  -7.099 1.00 . A X .  78 THR N    1 1 
       16 26516 1 1  78 THR O    O  95.209   1.010  -8.547 1.00 . A X .  78 THR O    1 1 
       16 26517 1 1  78 THR OG1  O  97.283  -1.815  -7.238 1.00 . A X .  78 THR OG1  1 1 
       16 26518 1 1  79 ALA C    C  94.010   2.311  -6.339 1.00 . A X .  79 ALA C    1 1 
       16 26519 1 1  79 ALA CA   C  94.399   0.874  -5.983 1.00 . A X .  79 ALA CA   1 1 
       16 26520 1 1  79 ALA CB   C  94.344   0.692  -4.465 1.00 . A X .  79 ALA CB   1 1 
       16 26521 1 1  79 ALA H    H  96.482   0.349  -5.829 1.00 . A X .  79 ALA H    1 1 
       16 26522 1 1  79 ALA HA   H  93.710   0.188  -6.454 1.00 . A X .  79 ALA HA   1 1 
       16 26523 1 1  79 ALA HB1  H  94.788   1.551  -3.983 1.00 . A X .  79 ALA HB1  1 1 
       16 26524 1 1  79 ALA HB2  H  94.889  -0.198  -4.189 1.00 . A X .  79 ALA HB2  1 1 
       16 26525 1 1  79 ALA HB3  H  93.314   0.596  -4.151 1.00 . A X .  79 ALA HB3  1 1 
       16 26526 1 1  79 ALA N    N  95.781   0.601  -6.467 1.00 . A X .  79 ALA N    1 1 
       16 26527 1 1  79 ALA O    O  92.902   2.578  -6.759 1.00 . A X .  79 ALA O    1 1 
       16 26528 1 1  80 PHE C    C  94.337   4.789  -7.998 1.00 . A X .  80 PHE C    1 1 
       16 26529 1 1  80 PHE CA   C  94.595   4.656  -6.496 1.00 . A X .  80 PHE CA   1 1 
       16 26530 1 1  80 PHE CB   C  95.775   5.546  -6.101 1.00 . A X .  80 PHE CB   1 1 
       16 26531 1 1  80 PHE CD1  C  96.473   4.533  -3.901 1.00 . A X .  80 PHE CD1  1 1 
       16 26532 1 1  80 PHE CD2  C  95.394   6.704  -3.896 1.00 . A X .  80 PHE CD2  1 1 
       16 26533 1 1  80 PHE CE1  C  96.574   4.581  -2.505 1.00 . A X .  80 PHE CE1  1 1 
       16 26534 1 1  80 PHE CE2  C  95.495   6.751  -2.500 1.00 . A X .  80 PHE CE2  1 1 
       16 26535 1 1  80 PHE CG   C  95.883   5.596  -4.596 1.00 . A X .  80 PHE CG   1 1 
       16 26536 1 1  80 PHE CZ   C  96.085   5.690  -1.805 1.00 . A X .  80 PHE CZ   1 1 
       16 26537 1 1  80 PHE H    H  95.802   2.999  -5.834 1.00 . A X .  80 PHE H    1 1 
       16 26538 1 1  80 PHE HA   H  93.714   4.961  -5.951 1.00 . A X .  80 PHE HA   1 1 
       16 26539 1 1  80 PHE HB2  H  96.686   5.139  -6.515 1.00 . A X .  80 PHE HB2  1 1 
       16 26540 1 1  80 PHE HB3  H  95.618   6.543  -6.483 1.00 . A X .  80 PHE HB3  1 1 
       16 26541 1 1  80 PHE HD1  H  96.851   3.677  -4.441 1.00 . A X .  80 PHE HD1  1 1 
       16 26542 1 1  80 PHE HD2  H  94.939   7.524  -4.432 1.00 . A X .  80 PHE HD2  1 1 
       16 26543 1 1  80 PHE HE1  H  97.029   3.760  -1.968 1.00 . A X .  80 PHE HE1  1 1 
       16 26544 1 1  80 PHE HE2  H  95.117   7.607  -1.960 1.00 . A X .  80 PHE HE2  1 1 
       16 26545 1 1  80 PHE HZ   H  96.162   5.725  -0.728 1.00 . A X .  80 PHE HZ   1 1 
       16 26546 1 1  80 PHE N    N  94.914   3.237  -6.173 1.00 . A X .  80 PHE N    1 1 
       16 26547 1 1  80 PHE O    O  93.377   5.402  -8.422 1.00 . A X .  80 PHE O    1 1 
       16 26548 1 1  81 SER C    C  93.643   3.692 -10.653 1.00 . A X .  81 SER C    1 1 
       16 26549 1 1  81 SER CA   C  94.992   4.310 -10.281 1.00 . A X .  81 SER CA   1 1 
       16 26550 1 1  81 SER CB   C  96.115   3.555 -10.993 1.00 . A X .  81 SER CB   1 1 
       16 26551 1 1  81 SER H    H  95.958   3.733  -8.446 1.00 . A X .  81 SER H    1 1 
       16 26552 1 1  81 SER HA   H  95.008   5.348 -10.584 1.00 . A X .  81 SER HA   1 1 
       16 26553 1 1  81 SER HB2  H  96.168   2.547 -10.617 1.00 . A X .  81 SER HB2  1 1 
       16 26554 1 1  81 SER HB3  H  95.914   3.531 -12.057 1.00 . A X .  81 SER HB3  1 1 
       16 26555 1 1  81 SER HG   H  97.809   3.734 -10.051 1.00 . A X .  81 SER HG   1 1 
       16 26556 1 1  81 SER N    N  95.189   4.220  -8.808 1.00 . A X .  81 SER N    1 1 
       16 26557 1 1  81 SER O    O  92.866   4.269 -11.389 1.00 . A X .  81 SER O    1 1 
       16 26558 1 1  81 SER OG   O  97.352   4.212 -10.747 1.00 . A X .  81 SER OG   1 1 
       16 26559 1 1  82 TYR C    C  90.909   2.738  -9.944 1.00 . A X .  82 TYR C    1 1 
       16 26560 1 1  82 TYR CA   C  92.055   1.872 -10.470 1.00 . A X .  82 TYR CA   1 1 
       16 26561 1 1  82 TYR CB   C  92.000   0.490  -9.812 1.00 . A X .  82 TYR CB   1 1 
       16 26562 1 1  82 TYR CD1  C  91.753  -0.776 -11.976 1.00 . A X .  82 TYR CD1  1 1 
       16 26563 1 1  82 TYR CD2  C  93.614  -1.314 -10.517 1.00 . A X .  82 TYR CD2  1 1 
       16 26564 1 1  82 TYR CE1  C  92.186  -1.748 -12.887 1.00 . A X .  82 TYR CE1  1 1 
       16 26565 1 1  82 TYR CE2  C  94.047  -2.286 -11.429 1.00 . A X .  82 TYR CE2  1 1 
       16 26566 1 1  82 TYR CG   C  92.467  -0.559 -10.792 1.00 . A X .  82 TYR CG   1 1 
       16 26567 1 1  82 TYR CZ   C  93.332  -2.503 -12.613 1.00 . A X .  82 TYR CZ   1 1 
       16 26568 1 1  82 TYR H    H  93.998   2.072  -9.561 1.00 . A X .  82 TYR H    1 1 
       16 26569 1 1  82 TYR HA   H  91.961   1.763 -11.541 1.00 . A X .  82 TYR HA   1 1 
       16 26570 1 1  82 TYR HB2  H  92.640   0.481  -8.942 1.00 . A X .  82 TYR HB2  1 1 
       16 26571 1 1  82 TYR HB3  H  90.985   0.275  -9.514 1.00 . A X .  82 TYR HB3  1 1 
       16 26572 1 1  82 TYR HD1  H  90.869  -0.194 -12.188 1.00 . A X .  82 TYR HD1  1 1 
       16 26573 1 1  82 TYR HD2  H  94.165  -1.147  -9.604 1.00 . A X .  82 TYR HD2  1 1 
       16 26574 1 1  82 TYR HE1  H  91.635  -1.915 -13.801 1.00 . A X .  82 TYR HE1  1 1 
       16 26575 1 1  82 TYR HE2  H  94.932  -2.869 -11.217 1.00 . A X .  82 TYR HE2  1 1 
       16 26576 1 1  82 TYR HH   H  93.624  -3.116 -14.397 1.00 . A X .  82 TYR HH   1 1 
       16 26577 1 1  82 TYR N    N  93.357   2.522 -10.150 1.00 . A X .  82 TYR N    1 1 
       16 26578 1 1  82 TYR O    O  89.892   2.896 -10.589 1.00 . A X .  82 TYR O    1 1 
       16 26579 1 1  82 TYR OH   O  93.758  -3.460 -13.511 1.00 . A X .  82 TYR OH   1 1 
       16 26580 1 1  83 TRP C    C  89.821   5.409  -9.067 1.00 . A X .  83 TRP C    1 1 
       16 26581 1 1  83 TRP CA   C  89.980   4.151  -8.211 1.00 . A X .  83 TRP CA   1 1 
       16 26582 1 1  83 TRP CB   C  90.340   4.551  -6.779 1.00 . A X .  83 TRP CB   1 1 
       16 26583 1 1  83 TRP CD1  C  88.421   5.898  -5.836 1.00 . A X .  83 TRP CD1  1 1 
       16 26584 1 1  83 TRP CD2  C  88.343   3.736  -5.222 1.00 . A X .  83 TRP CD2  1 1 
       16 26585 1 1  83 TRP CE2  C  87.222   4.366  -4.632 1.00 . A X .  83 TRP CE2  1 1 
       16 26586 1 1  83 TRP CE3  C  88.529   2.361  -4.989 1.00 . A X .  83 TRP CE3  1 1 
       16 26587 1 1  83 TRP CG   C  89.088   4.731  -5.981 1.00 . A X .  83 TRP CG   1 1 
       16 26588 1 1  83 TRP CH2  C  86.518   2.293  -3.618 1.00 . A X .  83 TRP CH2  1 1 
       16 26589 1 1  83 TRP CZ2  C  86.318   3.658  -3.839 1.00 . A X .  83 TRP CZ2  1 1 
       16 26590 1 1  83 TRP CZ3  C  87.621   1.645  -4.192 1.00 . A X .  83 TRP CZ3  1 1 
       16 26591 1 1  83 TRP H    H  91.893   3.164  -8.274 1.00 . A X .  83 TRP H    1 1 
       16 26592 1 1  83 TRP HA   H  89.051   3.598  -8.208 1.00 . A X .  83 TRP HA   1 1 
       16 26593 1 1  83 TRP HB2  H  90.944   3.777  -6.331 1.00 . A X .  83 TRP HB2  1 1 
       16 26594 1 1  83 TRP HB3  H  90.894   5.478  -6.793 1.00 . A X .  83 TRP HB3  1 1 
       16 26595 1 1  83 TRP HD1  H  88.705   6.844  -6.273 1.00 . A X .  83 TRP HD1  1 1 
       16 26596 1 1  83 TRP HE1  H  86.662   6.368  -4.775 1.00 . A X .  83 TRP HE1  1 1 
       16 26597 1 1  83 TRP HE3  H  89.377   1.852  -5.426 1.00 . A X .  83 TRP HE3  1 1 
       16 26598 1 1  83 TRP HH2  H  85.823   1.737  -3.006 1.00 . A X .  83 TRP HH2  1 1 
       16 26599 1 1  83 TRP HZ2  H  85.470   4.162  -3.400 1.00 . A X .  83 TRP HZ2  1 1 
       16 26600 1 1  83 TRP HZ3  H  87.773   0.590  -4.019 1.00 . A X .  83 TRP HZ3  1 1 
       16 26601 1 1  83 TRP N    N  91.063   3.300  -8.777 1.00 . A X .  83 TRP N    1 1 
       16 26602 1 1  83 TRP NE1  N  87.313   5.683  -5.035 1.00 . A X .  83 TRP NE1  1 1 
       16 26603 1 1  83 TRP O    O  88.729   5.901  -9.268 1.00 . A X .  83 TRP O    1 1 
       16 26604 1 1  84 ASN C    C  89.862   6.882 -11.593 1.00 . A X .  84 ASN C    1 1 
       16 26605 1 1  84 ASN CA   C  90.816   7.149 -10.427 1.00 . A X .  84 ASN CA   1 1 
       16 26606 1 1  84 ASN CB   C  92.203   7.497 -10.967 1.00 . A X .  84 ASN CB   1 1 
       16 26607 1 1  84 ASN CG   C  93.052   8.102  -9.848 1.00 . A X .  84 ASN CG   1 1 
       16 26608 1 1  84 ASN H    H  91.774   5.515  -9.401 1.00 . A X .  84 ASN H    1 1 
       16 26609 1 1  84 ASN HA   H  90.442   7.972  -9.836 1.00 . A X .  84 ASN HA   1 1 
       16 26610 1 1  84 ASN HB2  H  92.681   6.600 -11.337 1.00 . A X .  84 ASN HB2  1 1 
       16 26611 1 1  84 ASN HB3  H  92.108   8.212 -11.771 1.00 . A X .  84 ASN HB3  1 1 
       16 26612 1 1  84 ASN HD21 H  94.778   7.610 -10.697 1.00 . A X .  84 ASN HD21 1 1 
       16 26613 1 1  84 ASN HD22 H  94.906   8.426  -9.214 1.00 . A X .  84 ASN HD22 1 1 
       16 26614 1 1  84 ASN N    N  90.903   5.929  -9.576 1.00 . A X .  84 ASN N    1 1 
       16 26615 1 1  84 ASN ND2  N  94.354   8.041  -9.926 1.00 . A X .  84 ASN ND2  1 1 
       16 26616 1 1  84 ASN O    O  89.023   7.698 -11.921 1.00 . A X .  84 ASN O    1 1 
       16 26617 1 1  84 ASN OD1  O  92.526   8.636  -8.891 1.00 . A X .  84 ASN OD1  1 1 
       16 26618 1 1  85 LEU C    C  87.632   5.327 -12.837 1.00 . A X .  85 LEU C    1 1 
       16 26619 1 1  85 LEU CA   C  89.071   5.411 -13.349 1.00 . A X .  85 LEU CA   1 1 
       16 26620 1 1  85 LEU CB   C  89.478   4.065 -13.953 1.00 . A X .  85 LEU CB   1 1 
       16 26621 1 1  85 LEU CD1  C  91.305   2.835 -15.134 1.00 . A X .  85 LEU CD1  1 1 
       16 26622 1 1  85 LEU CD2  C  90.662   5.133 -15.874 1.00 . A X .  85 LEU CD2  1 1 
       16 26623 1 1  85 LEU CG   C  90.824   4.210 -14.664 1.00 . A X .  85 LEU CG   1 1 
       16 26624 1 1  85 LEU H    H  90.681   5.109 -11.950 1.00 . A X .  85 LEU H    1 1 
       16 26625 1 1  85 LEU HA   H  89.140   6.179 -14.106 1.00 . A X .  85 LEU HA   1 1 
       16 26626 1 1  85 LEU HB2  H  89.562   3.329 -13.166 1.00 . A X .  85 LEU HB2  1 1 
       16 26627 1 1  85 LEU HB3  H  88.730   3.748 -14.664 1.00 . A X .  85 LEU HB3  1 1 
       16 26628 1 1  85 LEU HD11 H  92.051   2.960 -15.904 1.00 . A X .  85 LEU HD11 1 1 
       16 26629 1 1  85 LEU HD12 H  90.468   2.277 -15.529 1.00 . A X .  85 LEU HD12 1 1 
       16 26630 1 1  85 LEU HD13 H  91.733   2.300 -14.300 1.00 . A X .  85 LEU HD13 1 1 
       16 26631 1 1  85 LEU HD21 H  90.911   6.145 -15.589 1.00 . A X .  85 LEU HD21 1 1 
       16 26632 1 1  85 LEU HD22 H  89.640   5.097 -16.220 1.00 . A X .  85 LEU HD22 1 1 
       16 26633 1 1  85 LEU HD23 H  91.322   4.808 -16.664 1.00 . A X .  85 LEU HD23 1 1 
       16 26634 1 1  85 LEU HG   H  91.547   4.630 -13.981 1.00 . A X .  85 LEU HG   1 1 
       16 26635 1 1  85 LEU N    N  89.985   5.745 -12.221 1.00 . A X .  85 LEU N    1 1 
       16 26636 1 1  85 LEU O    O  86.705   5.769 -13.487 1.00 . A X .  85 LEU O    1 1 
       16 26637 1 1  86 ILE C    C  85.526   6.061 -10.819 1.00 . A X .  86 ILE C    1 1 
       16 26638 1 1  86 ILE CA   C  86.060   4.660 -11.120 1.00 . A X .  86 ILE CA   1 1 
       16 26639 1 1  86 ILE CB   C  86.090   3.839  -9.830 1.00 . A X .  86 ILE CB   1 1 
       16 26640 1 1  86 ILE CD1  C  84.730   1.812 -10.368 1.00 . A X .  86 ILE CD1  1 1 
       16 26641 1 1  86 ILE CG1  C  86.150   2.348 -10.176 1.00 . A X .  86 ILE CG1  1 1 
       16 26642 1 1  86 ILE CG2  C  84.828   4.121  -9.015 1.00 . A X .  86 ILE CG2  1 1 
       16 26643 1 1  86 ILE H    H  88.200   4.416 -11.166 1.00 . A X .  86 ILE H    1 1 
       16 26644 1 1  86 ILE HA   H  85.417   4.176 -11.841 1.00 . A X .  86 ILE HA   1 1 
       16 26645 1 1  86 ILE HB   H  86.961   4.111  -9.251 1.00 . A X .  86 ILE HB   1 1 
       16 26646 1 1  86 ILE HD11 H  84.768   0.887 -10.924 1.00 . A X .  86 ILE HD11 1 1 
       16 26647 1 1  86 ILE HD12 H  84.143   2.535 -10.913 1.00 . A X .  86 ILE HD12 1 1 
       16 26648 1 1  86 ILE HD13 H  84.279   1.634  -9.403 1.00 . A X .  86 ILE HD13 1 1 
       16 26649 1 1  86 ILE HG12 H  86.713   2.213 -11.087 1.00 . A X .  86 ILE HG12 1 1 
       16 26650 1 1  86 ILE HG13 H  86.630   1.811  -9.371 1.00 . A X .  86 ILE HG13 1 1 
       16 26651 1 1  86 ILE HG21 H  83.978   4.189  -9.679 1.00 . A X .  86 ILE HG21 1 1 
       16 26652 1 1  86 ILE HG22 H  84.944   5.055  -8.483 1.00 . A X .  86 ILE HG22 1 1 
       16 26653 1 1  86 ILE HG23 H  84.669   3.321  -8.308 1.00 . A X .  86 ILE HG23 1 1 
       16 26654 1 1  86 ILE N    N  87.438   4.766 -11.675 1.00 . A X .  86 ILE N    1 1 
       16 26655 1 1  86 ILE O    O  84.389   6.378 -11.106 1.00 . A X .  86 ILE O    1 1 
       16 26656 1 1  87 LYS C    C  85.392   8.973 -11.189 1.00 . A X .  87 LYS C    1 1 
       16 26657 1 1  87 LYS CA   C  85.875   8.281  -9.913 1.00 . A X .  87 LYS CA   1 1 
       16 26658 1 1  87 LYS CB   C  87.033   9.076  -9.307 1.00 . A X .  87 LYS CB   1 1 
       16 26659 1 1  87 LYS CD   C  87.702  11.268  -8.310 1.00 . A X .  87 LYS CD   1 1 
       16 26660 1 1  87 LYS CE   C  87.212  12.662  -7.918 1.00 . A X .  87 LYS CE   1 1 
       16 26661 1 1  87 LYS CG   C  86.544  10.473  -8.916 1.00 . A X .  87 LYS CG   1 1 
       16 26662 1 1  87 LYS H    H  87.253   6.629 -10.023 1.00 . A X .  87 LYS H    1 1 
       16 26663 1 1  87 LYS HA   H  85.064   8.228  -9.203 1.00 . A X .  87 LYS HA   1 1 
       16 26664 1 1  87 LYS HB2  H  87.402   8.564  -8.429 1.00 . A X .  87 LYS HB2  1 1 
       16 26665 1 1  87 LYS HB3  H  87.829   9.165 -10.031 1.00 . A X .  87 LYS HB3  1 1 
       16 26666 1 1  87 LYS HD2  H  88.071  10.754  -7.433 1.00 . A X .  87 LYS HD2  1 1 
       16 26667 1 1  87 LYS HD3  H  88.497  11.357  -9.036 1.00 . A X .  87 LYS HD3  1 1 
       16 26668 1 1  87 LYS HE2  H  86.843  13.173  -8.794 1.00 . A X .  87 LYS HE2  1 1 
       16 26669 1 1  87 LYS HE3  H  86.418  12.573  -7.191 1.00 . A X .  87 LYS HE3  1 1 
       16 26670 1 1  87 LYS HG2  H  86.176  10.983  -9.794 1.00 . A X .  87 LYS HG2  1 1 
       16 26671 1 1  87 LYS HG3  H  85.751  10.386  -8.190 1.00 . A X .  87 LYS HG3  1 1 
       16 26672 1 1  87 LYS HZ1  H  88.364  13.290  -6.300 1.00 . A X .  87 LYS HZ1  1 1 
       16 26673 1 1  87 LYS HZ2  H  88.207  14.450  -7.531 1.00 . A X .  87 LYS HZ2  1 1 
       16 26674 1 1  87 LYS HZ3  H  89.238  13.116  -7.742 1.00 . A X .  87 LYS HZ3  1 1 
       16 26675 1 1  87 LYS N    N  86.338   6.903 -10.241 1.00 . A X .  87 LYS N    1 1 
       16 26676 1 1  87 LYS NZ   N  88.341  13.438  -7.328 1.00 . A X .  87 LYS NZ   1 1 
       16 26677 1 1  87 LYS O    O  84.370   9.631 -11.201 1.00 . A X .  87 LYS O    1 1 
       16 26678 1 1  88 GLU C    C  84.441   8.800 -14.070 1.00 . A X .  88 GLU C    1 1 
       16 26679 1 1  88 GLU CA   C  85.700   9.486 -13.536 1.00 . A X .  88 GLU CA   1 1 
       16 26680 1 1  88 GLU CB   C  86.824   9.364 -14.568 1.00 . A X .  88 GLU CB   1 1 
       16 26681 1 1  88 GLU CD   C  89.141  10.092 -15.159 1.00 . A X .  88 GLU CD   1 1 
       16 26682 1 1  88 GLU CG   C  88.007  10.236 -14.141 1.00 . A X .  88 GLU CG   1 1 
       16 26683 1 1  88 GLU H    H  86.937   8.294 -12.236 1.00 . A X .  88 GLU H    1 1 
       16 26684 1 1  88 GLU HA   H  85.491  10.529 -13.353 1.00 . A X .  88 GLU HA   1 1 
       16 26685 1 1  88 GLU HB2  H  87.141   8.334 -14.635 1.00 . A X .  88 GLU HB2  1 1 
       16 26686 1 1  88 GLU HB3  H  86.466   9.694 -15.531 1.00 . A X .  88 GLU HB3  1 1 
       16 26687 1 1  88 GLU HG2  H  87.694  11.270 -14.094 1.00 . A X .  88 GLU HG2  1 1 
       16 26688 1 1  88 GLU HG3  H  88.356   9.920 -13.170 1.00 . A X .  88 GLU HG3  1 1 
       16 26689 1 1  88 GLU N    N  86.118   8.831 -12.264 1.00 . A X .  88 GLU N    1 1 
       16 26690 1 1  88 GLU O    O  83.572   9.431 -14.639 1.00 . A X .  88 GLU O    1 1 
       16 26691 1 1  88 GLU OE1  O  88.933   9.421 -16.156 1.00 . A X .  88 GLU OE1  1 1 
       16 26692 1 1  88 GLU OE2  O  90.198  10.654 -14.922 1.00 . A X .  88 GLU OE2  1 1 
       16 26693 1 1  89 LEU C    C  81.894   7.263 -13.660 1.00 . A X .  89 LEU C    1 1 
       16 26694 1 1  89 LEU CA   C  83.141   6.784 -14.404 1.00 . A X .  89 LEU CA   1 1 
       16 26695 1 1  89 LEU CB   C  83.324   5.282 -14.180 1.00 . A X .  89 LEU CB   1 1 
       16 26696 1 1  89 LEU CD1  C  81.995   4.764 -16.233 1.00 . A X .  89 LEU CD1  1 1 
       16 26697 1 1  89 LEU CD2  C  82.270   3.034 -14.453 1.00 . A X .  89 LEU CD2  1 1 
       16 26698 1 1  89 LEU CG   C  82.108   4.531 -14.725 1.00 . A X .  89 LEU CG   1 1 
       16 26699 1 1  89 LEU H    H  85.038   7.025 -13.412 1.00 . A X .  89 LEU H    1 1 
       16 26700 1 1  89 LEU HA   H  83.028   6.980 -15.460 1.00 . A X .  89 LEU HA   1 1 
       16 26701 1 1  89 LEU HB2  H  84.215   4.947 -14.694 1.00 . A X .  89 LEU HB2  1 1 
       16 26702 1 1  89 LEU HB3  H  83.423   5.084 -13.123 1.00 . A X .  89 LEU HB3  1 1 
       16 26703 1 1  89 LEU HD11 H  81.336   5.600 -16.419 1.00 . A X .  89 LEU HD11 1 1 
       16 26704 1 1  89 LEU HD12 H  81.597   3.879 -16.706 1.00 . A X .  89 LEU HD12 1 1 
       16 26705 1 1  89 LEU HD13 H  82.973   4.979 -16.637 1.00 . A X .  89 LEU HD13 1 1 
       16 26706 1 1  89 LEU HD21 H  81.375   2.655 -13.982 1.00 . A X .  89 LEU HD21 1 1 
       16 26707 1 1  89 LEU HD22 H  83.115   2.875 -13.800 1.00 . A X .  89 LEU HD22 1 1 
       16 26708 1 1  89 LEU HD23 H  82.433   2.514 -15.386 1.00 . A X .  89 LEU HD23 1 1 
       16 26709 1 1  89 LEU HG   H  81.214   4.893 -14.237 1.00 . A X .  89 LEU HG   1 1 
       16 26710 1 1  89 LEU N    N  84.334   7.512 -13.888 1.00 . A X .  89 LEU N    1 1 
       16 26711 1 1  89 LEU O    O  80.881   7.570 -14.258 1.00 . A X .  89 LEU O    1 1 
       16 26712 1 1  90 ILE C    C  80.583   9.275 -11.728 1.00 . A X .  90 ILE C    1 1 
       16 26713 1 1  90 ILE CA   C  80.768   7.764 -11.575 1.00 . A X .  90 ILE CA   1 1 
       16 26714 1 1  90 ILE CB   C  80.979   7.422 -10.098 1.00 . A X .  90 ILE CB   1 1 
       16 26715 1 1  90 ILE CD1  C  82.621   7.578  -8.223 1.00 . A X .  90 ILE CD1  1 1 
       16 26716 1 1  90 ILE CG1  C  82.207   8.166  -9.573 1.00 . A X .  90 ILE CG1  1 1 
       16 26717 1 1  90 ILE CG2  C  81.195   5.915  -9.949 1.00 . A X .  90 ILE CG2  1 1 
       16 26718 1 1  90 ILE H    H  82.790   7.093 -11.896 1.00 . A X .  90 ILE H    1 1 
       16 26719 1 1  90 ILE HA   H  79.890   7.254 -11.942 1.00 . A X .  90 ILE HA   1 1 
       16 26720 1 1  90 ILE HB   H  80.106   7.717  -9.534 1.00 . A X .  90 ILE HB   1 1 
       16 26721 1 1  90 ILE HD11 H  81.744   7.234  -7.695 1.00 . A X .  90 ILE HD11 1 1 
       16 26722 1 1  90 ILE HD12 H  83.120   8.337  -7.637 1.00 . A X .  90 ILE HD12 1 1 
       16 26723 1 1  90 ILE HD13 H  83.293   6.747  -8.382 1.00 . A X .  90 ILE HD13 1 1 
       16 26724 1 1  90 ILE HG12 H  83.021   8.062 -10.277 1.00 . A X .  90 ILE HG12 1 1 
       16 26725 1 1  90 ILE HG13 H  81.969   9.212  -9.449 1.00 . A X .  90 ILE HG13 1 1 
       16 26726 1 1  90 ILE HG21 H  80.592   5.391 -10.674 1.00 . A X .  90 ILE HG21 1 1 
       16 26727 1 1  90 ILE HG22 H  80.910   5.608  -8.953 1.00 . A X .  90 ILE HG22 1 1 
       16 26728 1 1  90 ILE HG23 H  82.238   5.683 -10.112 1.00 . A X .  90 ILE HG23 1 1 
       16 26729 1 1  90 ILE N    N  81.959   7.329 -12.359 1.00 . A X .  90 ILE N    1 1 
       16 26730 1 1  90 ILE O    O  79.478   9.766 -11.840 1.00 . A X .  90 ILE O    1 1 
       16 26731 1 1  91 ASP C    C  80.840  11.835 -13.185 1.00 . A X .  91 ASP C    1 1 
       16 26732 1 1  91 ASP CA   C  81.540  11.496 -11.867 1.00 . A X .  91 ASP CA   1 1 
       16 26733 1 1  91 ASP CB   C  82.938  12.122 -11.856 1.00 . A X .  91 ASP CB   1 1 
       16 26734 1 1  91 ASP CG   C  83.401  12.314 -10.411 1.00 . A X .  91 ASP CG   1 1 
       16 26735 1 1  91 ASP H    H  82.540   9.601 -11.644 1.00 . A X .  91 ASP H    1 1 
       16 26736 1 1  91 ASP HA   H  80.964  11.889 -11.043 1.00 . A X .  91 ASP HA   1 1 
       16 26737 1 1  91 ASP HB2  H  83.627  11.469 -12.372 1.00 . A X .  91 ASP HB2  1 1 
       16 26738 1 1  91 ASP HB3  H  82.908  13.078 -12.353 1.00 . A X .  91 ASP HB3  1 1 
       16 26739 1 1  91 ASP N    N  81.656  10.017 -11.731 1.00 . A X .  91 ASP N    1 1 
       16 26740 1 1  91 ASP O    O  79.941  12.650 -13.230 1.00 . A X .  91 ASP O    1 1 
       16 26741 1 1  91 ASP OD1  O  82.623  12.020  -9.517 1.00 . A X .  91 ASP OD1  1 1 
       16 26742 1 1  91 ASP OD2  O  84.523  12.753 -10.223 1.00 . A X .  91 ASP OD2  1 1 
       16 26743 1 1  92 LYS C    C  79.135  11.047 -15.530 1.00 . A X .  92 LYS C    1 1 
       16 26744 1 1  92 LYS CA   C  80.598  11.496 -15.573 1.00 . A X .  92 LYS CA   1 1 
       16 26745 1 1  92 LYS CB   C  81.335  10.734 -16.677 1.00 . A X .  92 LYS CB   1 1 
       16 26746 1 1  92 LYS CD   C  83.476  10.554 -17.954 1.00 . A X .  92 LYS CD   1 1 
       16 26747 1 1  92 LYS CE   C  84.863  11.166 -18.158 1.00 . A X .  92 LYS CE   1 1 
       16 26748 1 1  92 LYS CG   C  82.720  11.350 -16.887 1.00 . A X .  92 LYS CG   1 1 
       16 26749 1 1  92 LYS H    H  81.973  10.561 -14.202 1.00 . A X .  92 LYS H    1 1 
       16 26750 1 1  92 LYS HA   H  80.643  12.555 -15.775 1.00 . A X .  92 LYS HA   1 1 
       16 26751 1 1  92 LYS HB2  H  81.440   9.698 -16.389 1.00 . A X .  92 LYS HB2  1 1 
       16 26752 1 1  92 LYS HB3  H  80.771  10.797 -17.595 1.00 . A X .  92 LYS HB3  1 1 
       16 26753 1 1  92 LYS HD2  H  83.577   9.528 -17.631 1.00 . A X .  92 LYS HD2  1 1 
       16 26754 1 1  92 LYS HD3  H  82.929  10.588 -18.883 1.00 . A X .  92 LYS HD3  1 1 
       16 26755 1 1  92 LYS HE2  H  84.761  12.187 -18.493 1.00 . A X .  92 LYS HE2  1 1 
       16 26756 1 1  92 LYS HE3  H  85.406  11.145 -17.225 1.00 . A X .  92 LYS HE3  1 1 
       16 26757 1 1  92 LYS HG2  H  82.611  12.375 -17.211 1.00 . A X .  92 LYS HG2  1 1 
       16 26758 1 1  92 LYS HG3  H  83.272  11.320 -15.961 1.00 . A X .  92 LYS HG3  1 1 
       16 26759 1 1  92 LYS HZ1  H  84.988   9.634 -19.563 1.00 . A X .  92 LYS HZ1  1 1 
       16 26760 1 1  92 LYS HZ2  H  86.445   9.945 -18.744 1.00 . A X .  92 LYS HZ2  1 1 
       16 26761 1 1  92 LYS HZ3  H  85.903  11.007 -19.954 1.00 . A X .  92 LYS HZ3  1 1 
       16 26762 1 1  92 LYS N    N  81.244  11.213 -14.259 1.00 . A X .  92 LYS N    1 1 
       16 26763 1 1  92 LYS NZ   N  85.606  10.378 -19.183 1.00 . A X .  92 LYS NZ   1 1 
       16 26764 1 1  92 LYS O    O  78.254  11.723 -16.024 1.00 . A X .  92 LYS O    1 1 
       16 26765 1 1  93 LYS C    C  76.671  10.303 -13.901 1.00 . A X .  93 LYS C    1 1 
       16 26766 1 1  93 LYS CA   C  77.464   9.421 -14.869 1.00 . A X .  93 LYS CA   1 1 
       16 26767 1 1  93 LYS CB   C  77.452   7.975 -14.370 1.00 . A X .  93 LYS CB   1 1 
       16 26768 1 1  93 LYS CD   C  76.020   5.966 -13.977 1.00 . A X .  93 LYS CD   1 1 
       16 26769 1 1  93 LYS CE   C  74.596   5.414 -14.049 1.00 . A X .  93 LYS CE   1 1 
       16 26770 1 1  93 LYS CG   C  76.021   7.434 -14.404 1.00 . A X .  93 LYS CG   1 1 
       16 26771 1 1  93 LYS H    H  79.596   9.375 -14.564 1.00 . A X .  93 LYS H    1 1 
       16 26772 1 1  93 LYS HA   H  77.012   9.468 -15.849 1.00 . A X .  93 LYS HA   1 1 
       16 26773 1 1  93 LYS HB2  H  78.082   7.370 -15.006 1.00 . A X .  93 LYS HB2  1 1 
       16 26774 1 1  93 LYS HB3  H  77.823   7.940 -13.356 1.00 . A X .  93 LYS HB3  1 1 
       16 26775 1 1  93 LYS HD2  H  76.661   5.399 -14.637 1.00 . A X .  93 LYS HD2  1 1 
       16 26776 1 1  93 LYS HD3  H  76.386   5.885 -12.965 1.00 . A X .  93 LYS HD3  1 1 
       16 26777 1 1  93 LYS HE2  H  74.525   4.520 -13.448 1.00 . A X .  93 LYS HE2  1 1 
       16 26778 1 1  93 LYS HE3  H  73.904   6.154 -13.675 1.00 . A X .  93 LYS HE3  1 1 
       16 26779 1 1  93 LYS HG2  H  75.404   8.008 -13.727 1.00 . A X .  93 LYS HG2  1 1 
       16 26780 1 1  93 LYS HG3  H  75.629   7.516 -15.407 1.00 . A X .  93 LYS HG3  1 1 
       16 26781 1 1  93 LYS HZ1  H  75.000   4.481 -15.867 1.00 . A X .  93 LYS HZ1  1 1 
       16 26782 1 1  93 LYS HZ2  H  74.195   5.970 -16.016 1.00 . A X .  93 LYS HZ2  1 1 
       16 26783 1 1  93 LYS HZ3  H  73.348   4.591 -15.499 1.00 . A X .  93 LYS HZ3  1 1 
       16 26784 1 1  93 LYS N    N  78.870   9.909 -14.948 1.00 . A X .  93 LYS N    1 1 
       16 26785 1 1  93 LYS NZ   N  74.260   5.089 -15.465 1.00 . A X .  93 LYS NZ   1 1 
       16 26786 1 1  93 LYS O    O  77.023  10.445 -12.746 1.00 . A X .  93 LYS O    1 1 
       16 26787 1 1  94 GLU C    C  73.812  10.911 -12.664 1.00 . A X .  94 GLU C    1 1 
       16 26788 1 1  94 GLU CA   C  74.792  11.769 -13.468 1.00 . A X .  94 GLU CA   1 1 
       16 26789 1 1  94 GLU CB   C  74.012  12.776 -14.316 1.00 . A X .  94 GLU CB   1 1 
       16 26790 1 1  94 GLU CD   C  74.210  14.755 -15.829 1.00 . A X .  94 GLU CD   1 1 
       16 26791 1 1  94 GLU CG   C  74.979  13.795 -14.919 1.00 . A X .  94 GLU CG   1 1 
       16 26792 1 1  94 GLU H    H  75.334  10.764 -15.294 1.00 . A X .  94 GLU H    1 1 
       16 26793 1 1  94 GLU HA   H  75.446  12.298 -12.791 1.00 . A X .  94 GLU HA   1 1 
       16 26794 1 1  94 GLU HB2  H  73.495  12.255 -15.109 1.00 . A X .  94 GLU HB2  1 1 
       16 26795 1 1  94 GLU HB3  H  73.293  13.289 -13.694 1.00 . A X .  94 GLU HB3  1 1 
       16 26796 1 1  94 GLU HG2  H  75.454  14.354 -14.125 1.00 . A X .  94 GLU HG2  1 1 
       16 26797 1 1  94 GLU HG3  H  75.731  13.280 -15.497 1.00 . A X .  94 GLU HG3  1 1 
       16 26798 1 1  94 GLU N    N  75.604  10.895 -14.361 1.00 . A X .  94 GLU N    1 1 
       16 26799 1 1  94 GLU O    O  72.793  10.481 -13.166 1.00 . A X .  94 GLU O    1 1 
       16 26800 1 1  94 GLU OE1  O  73.019  14.552 -16.000 1.00 . A X .  94 GLU OE1  1 1 
       16 26801 1 1  94 GLU OE2  O  74.825  15.676 -16.340 1.00 . A X .  94 GLU OE2  1 1 
       16 26802 1 1  95 VAL C    C  73.046  10.470  -9.201 1.00 . A X .  95 VAL C    1 1 
       16 26803 1 1  95 VAL CA   C  73.196   9.832 -10.584 1.00 . A X .  95 VAL CA   1 1 
       16 26804 1 1  95 VAL CB   C  73.778   8.425 -10.436 1.00 . A X .  95 VAL CB   1 1 
       16 26805 1 1  95 VAL CG1  C  75.122   8.502  -9.710 1.00 . A X .  95 VAL CG1  1 1 
       16 26806 1 1  95 VAL CG2  C  72.811   7.559  -9.625 1.00 . A X .  95 VAL CG2  1 1 
       16 26807 1 1  95 VAL H    H  74.940  11.015 -11.034 1.00 . A X .  95 VAL H    1 1 
       16 26808 1 1  95 VAL HA   H  72.229   9.773 -11.061 1.00 . A X .  95 VAL HA   1 1 
       16 26809 1 1  95 VAL HB   H  73.921   7.990 -11.414 1.00 . A X .  95 VAL HB   1 1 
       16 26810 1 1  95 VAL HG11 H  75.870   7.973 -10.282 1.00 . A X .  95 VAL HG11 1 1 
       16 26811 1 1  95 VAL HG12 H  75.031   8.051  -8.733 1.00 . A X .  95 VAL HG12 1 1 
       16 26812 1 1  95 VAL HG13 H  75.416   9.536  -9.604 1.00 . A X .  95 VAL HG13 1 1 
       16 26813 1 1  95 VAL HG21 H  72.905   7.799  -8.576 1.00 . A X .  95 VAL HG21 1 1 
       16 26814 1 1  95 VAL HG22 H  73.046   6.517  -9.778 1.00 . A X .  95 VAL HG22 1 1 
       16 26815 1 1  95 VAL HG23 H  71.797   7.751  -9.948 1.00 . A X .  95 VAL HG23 1 1 
       16 26816 1 1  95 VAL N    N  74.112  10.659 -11.419 1.00 . A X .  95 VAL N    1 1 
       16 26817 1 1  95 VAL O    O  73.896  11.213  -8.754 1.00 . A X .  95 VAL O    1 1 
       16 26818 1 1  96 ASN C    C  71.445   9.677  -6.163 1.00 . A X .  96 ASN C    1 1 
       16 26819 1 1  96 ASN CA   C  71.761  10.784  -7.171 1.00 . A X .  96 ASN CA   1 1 
       16 26820 1 1  96 ASN CB   C  70.596  11.773  -7.224 1.00 . A X .  96 ASN CB   1 1 
       16 26821 1 1  96 ASN CG   C  70.312  12.305  -5.819 1.00 . A X .  96 ASN CG   1 1 
       16 26822 1 1  96 ASN H    H  71.298   9.580  -8.896 1.00 . A X .  96 ASN H    1 1 
       16 26823 1 1  96 ASN HA   H  72.659  11.302  -6.865 1.00 . A X .  96 ASN HA   1 1 
       16 26824 1 1  96 ASN HB2  H  70.852  12.596  -7.877 1.00 . A X .  96 ASN HB2  1 1 
       16 26825 1 1  96 ASN HB3  H  69.717  11.274  -7.603 1.00 . A X .  96 ASN HB3  1 1 
       16 26826 1 1  96 ASN HD21 H  68.853  13.513  -6.417 1.00 . A X .  96 ASN HD21 1 1 
       16 26827 1 1  96 ASN HD22 H  69.181  13.541  -4.752 1.00 . A X .  96 ASN HD22 1 1 
       16 26828 1 1  96 ASN N    N  71.970  10.186  -8.520 1.00 . A X .  96 ASN N    1 1 
       16 26829 1 1  96 ASN ND2  N  69.370  13.194  -5.648 1.00 . A X .  96 ASN ND2  1 1 
       16 26830 1 1  96 ASN O    O  70.302   9.442  -5.823 1.00 . A X .  96 ASN O    1 1 
       16 26831 1 1  96 ASN OD1  O  70.952  11.909  -4.865 1.00 . A X .  96 ASN OD1  1 1 
       16 26832 1 1  97 PRO C    C  71.524   8.307  -3.467 1.00 . A X .  97 PRO C    1 1 
       16 26833 1 1  97 PRO CA   C  72.300   7.883  -4.718 1.00 . A X .  97 PRO CA   1 1 
       16 26834 1 1  97 PRO CB   C  73.739   7.517  -4.355 1.00 . A X .  97 PRO CB   1 1 
       16 26835 1 1  97 PRO CD   C  73.868   9.231  -6.038 1.00 . A X .  97 PRO CD   1 1 
       16 26836 1 1  97 PRO CG   C  74.571   8.000  -5.497 1.00 . A X .  97 PRO CG   1 1 
       16 26837 1 1  97 PRO HA   H  71.821   7.040  -5.188 1.00 . A X .  97 PRO HA   1 1 
       16 26838 1 1  97 PRO HB2  H  74.031   8.013  -3.439 1.00 . A X .  97 PRO HB2  1 1 
       16 26839 1 1  97 PRO HB3  H  73.840   6.447  -4.253 1.00 . A X .  97 PRO HB3  1 1 
       16 26840 1 1  97 PRO HD2  H  74.239  10.125  -5.555 1.00 . A X .  97 PRO HD2  1 1 
       16 26841 1 1  97 PRO HD3  H  73.981   9.303  -7.108 1.00 . A X .  97 PRO HD3  1 1 
       16 26842 1 1  97 PRO HG2  H  75.564   8.252  -5.149 1.00 . A X .  97 PRO HG2  1 1 
       16 26843 1 1  97 PRO HG3  H  74.627   7.242  -6.262 1.00 . A X .  97 PRO HG3  1 1 
       16 26844 1 1  97 PRO N    N  72.457   9.000  -5.691 1.00 . A X .  97 PRO N    1 1 
       16 26845 1 1  97 PRO O    O  70.672   7.590  -2.981 1.00 . A X .  97 PRO O    1 1 
       16 26846 1 1  98 GLN C    C  70.883  11.451  -1.812 1.00 . A X .  98 GLN C    1 1 
       16 26847 1 1  98 GLN CA   C  71.085   9.936  -1.729 1.00 . A X .  98 GLN CA   1 1 
       16 26848 1 1  98 GLN CB   C  71.903   9.597  -0.480 1.00 . A X .  98 GLN CB   1 1 
       16 26849 1 1  98 GLN CD   C  72.690   7.747   1.006 1.00 . A X .  98 GLN CD   1 1 
       16 26850 1 1  98 GLN CG   C  71.857   8.088  -0.231 1.00 . A X .  98 GLN CG   1 1 
       16 26851 1 1  98 GLN H    H  72.508  10.027  -3.344 1.00 . A X .  98 GLN H    1 1 
       16 26852 1 1  98 GLN HA   H  70.124   9.446  -1.673 1.00 . A X .  98 GLN HA   1 1 
       16 26853 1 1  98 GLN HB2  H  72.928   9.907  -0.626 1.00 . A X .  98 GLN HB2  1 1 
       16 26854 1 1  98 GLN HB3  H  71.488  10.112   0.373 1.00 . A X .  98 GLN HB3  1 1 
       16 26855 1 1  98 GLN HE21 H  72.467   5.786   0.789 1.00 . A X .  98 GLN HE21 1 1 
       16 26856 1 1  98 GLN HE22 H  73.398   6.267   2.125 1.00 . A X .  98 GLN HE22 1 1 
       16 26857 1 1  98 GLN HG2  H  70.833   7.780  -0.074 1.00 . A X .  98 GLN HG2  1 1 
       16 26858 1 1  98 GLN HG3  H  72.261   7.569  -1.088 1.00 . A X .  98 GLN HG3  1 1 
       16 26859 1 1  98 GLN N    N  71.813   9.466  -2.942 1.00 . A X .  98 GLN N    1 1 
       16 26860 1 1  98 GLN NE2  N  72.867   6.496   1.334 1.00 . A X .  98 GLN NE2  1 1 
       16 26861 1 1  98 GLN O    O  69.779  11.931  -1.976 1.00 . A X .  98 GLN O    1 1 
       16 26862 1 1  98 GLN OE1  O  73.184   8.628   1.681 1.00 . A X .  98 GLN OE1  1 1 
       16 26863 1 1  99 VAL C    C  72.817  14.232  -2.801 1.00 . A X .  99 VAL C    1 1 
       16 26864 1 1  99 VAL CA   C  71.811  13.689  -1.784 1.00 . A X .  99 VAL CA   1 1 
       16 26865 1 1  99 VAL CB   C  72.090  14.305  -0.411 1.00 . A X .  99 VAL CB   1 1 
       16 26866 1 1  99 VAL CG1  C  71.887  15.819  -0.479 1.00 . A X .  99 VAL CG1  1 1 
       16 26867 1 1  99 VAL CG2  C  71.128  13.708   0.619 1.00 . A X .  99 VAL CG2  1 1 
       16 26868 1 1  99 VAL H    H  72.821  11.799  -1.561 1.00 . A X .  99 VAL H    1 1 
       16 26869 1 1  99 VAL HA   H  70.810  13.945  -2.096 1.00 . A X .  99 VAL HA   1 1 
       16 26870 1 1  99 VAL HB   H  73.109  14.091  -0.122 1.00 . A X .  99 VAL HB   1 1 
       16 26871 1 1  99 VAL HG11 H  71.873  16.226   0.521 1.00 . A X .  99 VAL HG11 1 1 
       16 26872 1 1  99 VAL HG12 H  70.949  16.036  -0.969 1.00 . A X .  99 VAL HG12 1 1 
       16 26873 1 1  99 VAL HG13 H  72.696  16.266  -1.038 1.00 . A X .  99 VAL HG13 1 1 
       16 26874 1 1  99 VAL HG21 H  70.961  14.423   1.412 1.00 . A X .  99 VAL HG21 1 1 
       16 26875 1 1  99 VAL HG22 H  71.555  12.806   1.031 1.00 . A X .  99 VAL HG22 1 1 
       16 26876 1 1  99 VAL HG23 H  70.187  13.476   0.141 1.00 . A X .  99 VAL HG23 1 1 
       16 26877 1 1  99 VAL N    N  71.941  12.207  -1.700 1.00 . A X .  99 VAL N    1 1 
       16 26878 1 1  99 VAL O    O  73.998  14.326  -2.531 1.00 . A X .  99 VAL O    1 1 
       16 26879 1 1 100 MET C    C  74.508  14.216  -5.115 1.00 . A X . 100 MET C    1 1 
       16 26880 1 1 100 MET CA   C  73.289  15.134  -4.998 1.00 . A X . 100 MET CA   1 1 
       16 26881 1 1 100 MET CB   C  73.745  16.536  -4.587 1.00 . A X . 100 MET CB   1 1 
       16 26882 1 1 100 MET CE   C  73.148  18.677  -6.869 1.00 . A X . 100 MET CE   1 1 
       16 26883 1 1 100 MET CG   C  72.533  17.466  -4.518 1.00 . A X . 100 MET CG   1 1 
       16 26884 1 1 100 MET H    H  71.402  14.510  -4.167 1.00 . A X . 100 MET H    1 1 
       16 26885 1 1 100 MET HA   H  72.783  15.185  -5.950 1.00 . A X . 100 MET HA   1 1 
       16 26886 1 1 100 MET HB2  H  74.220  16.490  -3.618 1.00 . A X . 100 MET HB2  1 1 
       16 26887 1 1 100 MET HB3  H  74.445  16.914  -5.315 1.00 . A X . 100 MET HB3  1 1 
       16 26888 1 1 100 MET HE1  H  73.730  19.106  -6.065 1.00 . A X . 100 MET HE1  1 1 
       16 26889 1 1 100 MET HE2  H  72.719  19.468  -7.462 1.00 . A X . 100 MET HE2  1 1 
       16 26890 1 1 100 MET HE3  H  73.781  18.063  -7.493 1.00 . A X . 100 MET HE3  1 1 
       16 26891 1 1 100 MET HG2  H  71.791  17.044  -3.855 1.00 . A X . 100 MET HG2  1 1 
       16 26892 1 1 100 MET HG3  H  72.840  18.432  -4.144 1.00 . A X . 100 MET HG3  1 1 
       16 26893 1 1 100 MET N    N  72.359  14.593  -3.968 1.00 . A X . 100 MET N    1 1 
       16 26894 1 1 100 MET O    O  75.607  14.735  -5.222 1.00 . A X . 100 MET O    1 1 
       16 26895 1 1 100 MET OXT  O  74.321  13.011  -5.098 1.00 . A X . 100 MET OXT  1 1 
       16 26896 1 1 100 MET SD   S  71.824  17.658  -6.172 1.00 . A X . 100 MET SD   1 1 
       17 26897 1 1   1 MET C    C  71.261  -8.477  -1.391 1.00 . A X .   1 MET C    1 1 
       17 26898 1 1   1 MET CA   C  71.598  -7.486  -0.274 1.00 . A X .   1 MET CA   1 1 
       17 26899 1 1   1 MET CB   C  70.675  -7.733   0.922 1.00 . A X .   1 MET CB   1 1 
       17 26900 1 1   1 MET CE   C  70.618  -5.761   4.523 1.00 . A X .   1 MET CE   1 1 
       17 26901 1 1   1 MET CG   C  71.140  -6.886   2.108 1.00 . A X .   1 MET CG   1 1 
       17 26902 1 1   1 MET H1   H  71.016  -5.506  -0.008 1.00 . A X .   1 MET H1   1 1 
       17 26903 1 1   1 MET H2   H  70.750  -6.102  -1.577 1.00 . A X .   1 MET H2   1 1 
       17 26904 1 1   1 MET H3   H  72.322  -5.705  -1.070 1.00 . A X .   1 MET H3   1 1 
       17 26905 1 1   1 MET HA   H  72.625  -7.623   0.030 1.00 . A X .   1 MET HA   1 1 
       17 26906 1 1   1 MET HB2  H  69.664  -7.460   0.657 1.00 . A X .   1 MET HB2  1 1 
       17 26907 1 1   1 MET HB3  H  70.709  -8.777   1.193 1.00 . A X .   1 MET HB3  1 1 
       17 26908 1 1   1 MET HE1  H  70.075  -5.743   5.458 1.00 . A X .   1 MET HE1  1 1 
       17 26909 1 1   1 MET HE2  H  70.470  -4.825   4.008 1.00 . A X .   1 MET HE2  1 1 
       17 26910 1 1   1 MET HE3  H  71.673  -5.902   4.714 1.00 . A X .   1 MET HE3  1 1 
       17 26911 1 1   1 MET HG2  H  72.135  -7.190   2.399 1.00 . A X .   1 MET HG2  1 1 
       17 26912 1 1   1 MET HG3  H  71.151  -5.844   1.824 1.00 . A X .   1 MET HG3  1 1 
       17 26913 1 1   1 MET N    N  71.407  -6.094  -0.770 1.00 . A X .   1 MET N    1 1 
       17 26914 1 1   1 MET O    O  71.926  -8.532  -2.405 1.00 . A X .   1 MET O    1 1 
       17 26915 1 1   1 MET SD   S  70.006  -7.121   3.498 1.00 . A X .   1 MET SD   1 1 
       17 26916 1 1   2 GLY C    C  70.686 -11.517  -2.096 1.00 . A X .   2 GLY C    1 1 
       17 26917 1 1   2 GLY CA   C  69.853 -10.245  -2.263 1.00 . A X .   2 GLY CA   1 1 
       17 26918 1 1   2 GLY H    H  69.707  -9.197  -0.386 1.00 . A X .   2 GLY H    1 1 
       17 26919 1 1   2 GLY HA2  H  68.803 -10.485  -2.171 1.00 . A X .   2 GLY HA2  1 1 
       17 26920 1 1   2 GLY HA3  H  70.041  -9.821  -3.238 1.00 . A X .   2 GLY HA3  1 1 
       17 26921 1 1   2 GLY N    N  70.231  -9.258  -1.211 1.00 . A X .   2 GLY N    1 1 
       17 26922 1 1   2 GLY O    O  70.659 -12.402  -2.929 1.00 . A X .   2 GLY O    1 1 
       17 26923 1 1   3 GLN C    C  71.994 -13.389   0.593 1.00 . A X .   3 GLN C    1 1 
       17 26924 1 1   3 GLN CA   C  72.261 -12.831  -0.807 1.00 . A X .   3 GLN CA   1 1 
       17 26925 1 1   3 GLN CB   C  73.740 -12.463  -0.938 1.00 . A X .   3 GLN CB   1 1 
       17 26926 1 1   3 GLN CD   C  76.062 -13.369  -1.114 1.00 . A X .   3 GLN CD   1 1 
       17 26927 1 1   3 GLN CG   C  74.583 -13.739  -0.987 1.00 . A X .   3 GLN CG   1 1 
       17 26928 1 1   3 GLN H    H  71.432 -10.892  -0.366 1.00 . A X .   3 GLN H    1 1 
       17 26929 1 1   3 GLN HA   H  72.010 -13.578  -1.546 1.00 . A X .   3 GLN HA   1 1 
       17 26930 1 1   3 GLN HB2  H  73.891 -11.895  -1.845 1.00 . A X .   3 GLN HB2  1 1 
       17 26931 1 1   3 GLN HB3  H  74.040 -11.868  -0.088 1.00 . A X .   3 GLN HB3  1 1 
       17 26932 1 1   3 GLN HE21 H  76.703 -15.185  -0.627 1.00 . A X .   3 GLN HE21 1 1 
       17 26933 1 1   3 GLN HE22 H  77.921 -14.050  -0.960 1.00 . A X .   3 GLN HE22 1 1 
       17 26934 1 1   3 GLN HG2  H  74.429 -14.306  -0.080 1.00 . A X .   3 GLN HG2  1 1 
       17 26935 1 1   3 GLN HG3  H  74.289 -14.333  -1.838 1.00 . A X .   3 GLN HG3  1 1 
       17 26936 1 1   3 GLN N    N  71.426 -11.617  -1.026 1.00 . A X .   3 GLN N    1 1 
       17 26937 1 1   3 GLN NE2  N  76.971 -14.276  -0.882 1.00 . A X .   3 GLN NE2  1 1 
       17 26938 1 1   3 GLN O    O  71.525 -12.692   1.470 1.00 . A X .   3 GLN O    1 1 
       17 26939 1 1   3 GLN OE1  O  76.395 -12.243  -1.427 1.00 . A X .   3 GLN OE1  1 1 
       17 26940 1 1   4 GLU C    C  72.957 -14.554   3.184 1.00 . A X .   4 GLU C    1 1 
       17 26941 1 1   4 GLU CA   C  72.058 -15.241   2.154 1.00 . A X .   4 GLU CA   1 1 
       17 26942 1 1   4 GLU CB   C  72.385 -16.734   2.109 1.00 . A X .   4 GLU CB   1 1 
       17 26943 1 1   4 GLU CD   C  71.716 -18.940   1.145 1.00 . A X .   4 GLU CD   1 1 
       17 26944 1 1   4 GLU CG   C  71.348 -17.459   1.248 1.00 . A X .   4 GLU CG   1 1 
       17 26945 1 1   4 GLU H    H  72.667 -15.187   0.089 1.00 . A X .   4 GLU H    1 1 
       17 26946 1 1   4 GLU HA   H  71.022 -15.108   2.433 1.00 . A X .   4 GLU HA   1 1 
       17 26947 1 1   4 GLU HB2  H  73.368 -16.874   1.684 1.00 . A X .   4 GLU HB2  1 1 
       17 26948 1 1   4 GLU HB3  H  72.364 -17.138   3.110 1.00 . A X .   4 GLU HB3  1 1 
       17 26949 1 1   4 GLU HG2  H  70.372 -17.361   1.701 1.00 . A X .   4 GLU HG2  1 1 
       17 26950 1 1   4 GLU HG3  H  71.334 -17.025   0.260 1.00 . A X .   4 GLU HG3  1 1 
       17 26951 1 1   4 GLU N    N  72.291 -14.641   0.810 1.00 . A X .   4 GLU N    1 1 
       17 26952 1 1   4 GLU O    O  74.062 -14.147   2.885 1.00 . A X .   4 GLU O    1 1 
       17 26953 1 1   4 GLU OE1  O  72.683 -19.336   1.777 1.00 . A X .   4 GLU OE1  1 1 
       17 26954 1 1   4 GLU OE2  O  71.026 -19.655   0.437 1.00 . A X .   4 GLU OE2  1 1 
       17 26955 1 1   5 LEU C    C  74.119 -14.808   6.207 1.00 . A X .   5 LEU C    1 1 
       17 26956 1 1   5 LEU CA   C  73.316 -13.753   5.443 1.00 . A X .   5 LEU CA   1 1 
       17 26957 1 1   5 LEU CB   C  72.403 -13.002   6.414 1.00 . A X .   5 LEU CB   1 1 
       17 26958 1 1   5 LEU CD1  C  70.756 -11.133   6.607 1.00 . A X .   5 LEU CD1  1 1 
       17 26959 1 1   5 LEU CD2  C  72.971 -10.740   5.521 1.00 . A X .   5 LEU CD2  1 1 
       17 26960 1 1   5 LEU CG   C  71.844 -11.754   5.728 1.00 . A X .   5 LEU CG   1 1 
       17 26961 1 1   5 LEU H    H  71.597 -14.754   4.616 1.00 . A X .   5 LEU H    1 1 
       17 26962 1 1   5 LEU HA   H  73.995 -13.055   4.974 1.00 . A X .   5 LEU HA   1 1 
       17 26963 1 1   5 LEU HB2  H  71.588 -13.646   6.711 1.00 . A X .   5 LEU HB2  1 1 
       17 26964 1 1   5 LEU HB3  H  72.968 -12.709   7.286 1.00 . A X .   5 LEU HB3  1 1 
       17 26965 1 1   5 LEU HD11 H  70.937 -11.391   7.640 1.00 . A X .   5 LEU HD11 1 1 
       17 26966 1 1   5 LEU HD12 H  69.790 -11.512   6.305 1.00 . A X .   5 LEU HD12 1 1 
       17 26967 1 1   5 LEU HD13 H  70.773 -10.059   6.496 1.00 . A X .   5 LEU HD13 1 1 
       17 26968 1 1   5 LEU HD21 H  73.780 -10.954   6.204 1.00 . A X .   5 LEU HD21 1 1 
       17 26969 1 1   5 LEU HD22 H  72.598  -9.743   5.707 1.00 . A X .   5 LEU HD22 1 1 
       17 26970 1 1   5 LEU HD23 H  73.331 -10.805   4.504 1.00 . A X .   5 LEU HD23 1 1 
       17 26971 1 1   5 LEU HG   H  71.422 -12.027   4.772 1.00 . A X .   5 LEU HG   1 1 
       17 26972 1 1   5 LEU N    N  72.491 -14.418   4.395 1.00 . A X .   5 LEU N    1 1 
       17 26973 1 1   5 LEU O    O  73.598 -15.502   7.057 1.00 . A X .   5 LEU O    1 1 
       17 26974 1 1   6 SER C    C  76.736 -15.329   7.940 1.00 . A X .   6 SER C    1 1 
       17 26975 1 1   6 SER CA   C  76.224 -15.933   6.631 1.00 . A X .   6 SER CA   1 1 
       17 26976 1 1   6 SER CB   C  77.411 -16.325   5.753 1.00 . A X .   6 SER CB   1 1 
       17 26977 1 1   6 SER H    H  75.784 -14.364   5.221 1.00 . A X .   6 SER H    1 1 
       17 26978 1 1   6 SER HA   H  75.631 -16.809   6.847 1.00 . A X .   6 SER HA   1 1 
       17 26979 1 1   6 SER HB2  H  77.792 -17.283   6.066 1.00 . A X .   6 SER HB2  1 1 
       17 26980 1 1   6 SER HB3  H  77.089 -16.389   4.721 1.00 . A X .   6 SER HB3  1 1 
       17 26981 1 1   6 SER HG   H  79.212 -15.780   6.247 1.00 . A X .   6 SER HG   1 1 
       17 26982 1 1   6 SER N    N  75.384 -14.931   5.913 1.00 . A X .   6 SER N    1 1 
       17 26983 1 1   6 SER O    O  76.580 -14.151   8.195 1.00 . A X .   6 SER O    1 1 
       17 26984 1 1   6 SER OG   O  78.436 -15.348   5.883 1.00 . A X .   6 SER OG   1 1 
       17 26985 1 1   7 GLN C    C  78.836 -14.443   9.791 1.00 . A X .   7 GLN C    1 1 
       17 26986 1 1   7 GLN CA   C  77.867 -15.595  10.065 1.00 . A X .   7 GLN CA   1 1 
       17 26987 1 1   7 GLN CB   C  78.598 -16.709  10.819 1.00 . A X .   7 GLN CB   1 1 
       17 26988 1 1   7 GLN CD   C  79.702 -17.328  12.974 1.00 . A X .   7 GLN CD   1 1 
       17 26989 1 1   7 GLN CG   C  79.062 -16.188  12.181 1.00 . A X .   7 GLN CG   1 1 
       17 26990 1 1   7 GLN H    H  77.467 -17.071   8.548 1.00 . A X .   7 GLN H    1 1 
       17 26991 1 1   7 GLN HA   H  77.042 -15.238  10.664 1.00 . A X .   7 GLN HA   1 1 
       17 26992 1 1   7 GLN HB2  H  77.930 -17.546  10.961 1.00 . A X .   7 GLN HB2  1 1 
       17 26993 1 1   7 GLN HB3  H  79.457 -17.027  10.246 1.00 . A X .   7 GLN HB3  1 1 
       17 26994 1 1   7 GLN HE21 H  80.678 -16.115  14.205 1.00 . A X .   7 GLN HE21 1 1 
       17 26995 1 1   7 GLN HE22 H  80.912 -17.773  14.485 1.00 . A X .   7 GLN HE22 1 1 
       17 26996 1 1   7 GLN HG2  H  79.785 -15.398  12.037 1.00 . A X .   7 GLN HG2  1 1 
       17 26997 1 1   7 GLN HG3  H  78.214 -15.804  12.728 1.00 . A X .   7 GLN HG3  1 1 
       17 26998 1 1   7 GLN N    N  77.348 -16.124   8.773 1.00 . A X .   7 GLN N    1 1 
       17 26999 1 1   7 GLN NE2  N  80.497 -17.049  13.971 1.00 . A X .   7 GLN NE2  1 1 
       17 27000 1 1   7 GLN O    O  78.824 -13.435  10.470 1.00 . A X .   7 GLN O    1 1 
       17 27001 1 1   7 GLN OE1  O  79.478 -18.487  12.683 1.00 . A X .   7 GLN OE1  1 1 
       17 27002 1 1   8 HIS C    C  79.878 -12.262   7.990 1.00 . A X .   8 HIS C    1 1 
       17 27003 1 1   8 HIS CA   C  80.640 -13.495   8.481 1.00 . A X .   8 HIS CA   1 1 
       17 27004 1 1   8 HIS CB   C  81.599 -13.970   7.388 1.00 . A X .   8 HIS CB   1 1 
       17 27005 1 1   8 HIS CD2  C  82.734 -12.022   6.036 1.00 . A X .   8 HIS CD2  1 1 
       17 27006 1 1   8 HIS CE1  C  84.351 -11.582   7.414 1.00 . A X .   8 HIS CE1  1 1 
       17 27007 1 1   8 HIS CG   C  82.600 -12.886   7.095 1.00 . A X .   8 HIS CG   1 1 
       17 27008 1 1   8 HIS H    H  79.667 -15.404   8.267 1.00 . A X .   8 HIS H    1 1 
       17 27009 1 1   8 HIS HA   H  81.202 -13.241   9.368 1.00 . A X .   8 HIS HA   1 1 
       17 27010 1 1   8 HIS HB2  H  82.116 -14.857   7.723 1.00 . A X .   8 HIS HB2  1 1 
       17 27011 1 1   8 HIS HB3  H  81.040 -14.194   6.492 1.00 . A X .   8 HIS HB3  1 1 
       17 27012 1 1   8 HIS HD2  H  82.082 -11.985   5.176 1.00 . A X .   8 HIS HD2  1 1 
       17 27013 1 1   8 HIS HE1  H  85.225 -11.138   7.867 1.00 . A X .   8 HIS HE1  1 1 
       17 27014 1 1   8 HIS HE2  H  84.171 -10.496   5.650 1.00 . A X .   8 HIS HE2  1 1 
       17 27015 1 1   8 HIS N    N  79.673 -14.583   8.801 1.00 . A X .   8 HIS N    1 1 
       17 27016 1 1   8 HIS ND1  N  83.643 -12.587   7.962 1.00 . A X .   8 HIS ND1  1 1 
       17 27017 1 1   8 HIS NE2  N  83.839 -11.203   6.243 1.00 . A X .   8 HIS NE2  1 1 
       17 27018 1 1   8 HIS O    O  80.184 -11.145   8.357 1.00 . A X .   8 HIS O    1 1 
       17 27019 1 1   9 GLU C    C  77.335 -10.648   7.798 1.00 . A X .   9 GLU C    1 1 
       17 27020 1 1   9 GLU CA   C  78.111 -11.292   6.647 1.00 . A X .   9 GLU CA   1 1 
       17 27021 1 1   9 GLU CB   C  77.132 -11.770   5.572 1.00 . A X .   9 GLU CB   1 1 
       17 27022 1 1   9 GLU CD   C  76.932 -12.719   3.270 1.00 . A X .   9 GLU CD   1 1 
       17 27023 1 1   9 GLU CG   C  77.909 -12.206   4.329 1.00 . A X .   9 GLU CG   1 1 
       17 27024 1 1   9 GLU H    H  78.654 -13.364   6.881 1.00 . A X .   9 GLU H    1 1 
       17 27025 1 1   9 GLU HA   H  78.789 -10.568   6.220 1.00 . A X .   9 GLU HA   1 1 
       17 27026 1 1   9 GLU HB2  H  76.560 -12.604   5.952 1.00 . A X .   9 GLU HB2  1 1 
       17 27027 1 1   9 GLU HB3  H  76.462 -10.964   5.312 1.00 . A X .   9 GLU HB3  1 1 
       17 27028 1 1   9 GLU HG2  H  78.459 -11.363   3.935 1.00 . A X .   9 GLU HG2  1 1 
       17 27029 1 1   9 GLU HG3  H  78.598 -12.994   4.593 1.00 . A X .   9 GLU HG3  1 1 
       17 27030 1 1   9 GLU N    N  78.887 -12.455   7.162 1.00 . A X .   9 GLU N    1 1 
       17 27031 1 1   9 GLU O    O  77.211  -9.443   7.878 1.00 . A X .   9 GLU O    1 1 
       17 27032 1 1   9 GLU OE1  O  75.738 -12.570   3.473 1.00 . A X .   9 GLU OE1  1 1 
       17 27033 1 1   9 GLU OE2  O  77.394 -13.252   2.275 1.00 . A X .   9 GLU OE2  1 1 
       17 27034 1 1  10 ARG C    C  77.012 -10.156  10.787 1.00 . A X .  10 ARG C    1 1 
       17 27035 1 1  10 ARG CA   C  76.051 -10.881   9.840 1.00 . A X .  10 ARG CA   1 1 
       17 27036 1 1  10 ARG CB   C  75.353 -12.014  10.595 1.00 . A X .  10 ARG CB   1 1 
       17 27037 1 1  10 ARG CD   C  73.517 -13.707  10.491 1.00 . A X .  10 ARG CD   1 1 
       17 27038 1 1  10 ARG CG   C  74.236 -12.595   9.725 1.00 . A X .  10 ARG CG   1 1 
       17 27039 1 1  10 ARG CZ   C  71.530 -15.055  10.170 1.00 . A X .  10 ARG CZ   1 1 
       17 27040 1 1  10 ARG H    H  76.922 -12.415   8.606 1.00 . A X .  10 ARG H    1 1 
       17 27041 1 1  10 ARG HA   H  75.312 -10.183   9.475 1.00 . A X .  10 ARG HA   1 1 
       17 27042 1 1  10 ARG HB2  H  76.071 -12.789  10.824 1.00 . A X .  10 ARG HB2  1 1 
       17 27043 1 1  10 ARG HB3  H  74.931 -11.631  11.511 1.00 . A X .  10 ARG HB3  1 1 
       17 27044 1 1  10 ARG HD2  H  74.222 -14.484  10.744 1.00 . A X .  10 ARG HD2  1 1 
       17 27045 1 1  10 ARG HD3  H  73.087 -13.301  11.396 1.00 . A X .  10 ARG HD3  1 1 
       17 27046 1 1  10 ARG HE   H  72.402 -14.070   8.683 1.00 . A X .  10 ARG HE   1 1 
       17 27047 1 1  10 ARG HG2  H  73.531 -11.814   9.477 1.00 . A X .  10 ARG HG2  1 1 
       17 27048 1 1  10 ARG HG3  H  74.658 -13.001   8.819 1.00 . A X .  10 ARG HG3  1 1 
       17 27049 1 1  10 ARG HH11 H  72.297 -14.947  12.016 1.00 . A X .  10 ARG HH11 1 1 
       17 27050 1 1  10 ARG HH12 H  70.878 -15.926  11.850 1.00 . A X .  10 ARG HH12 1 1 
       17 27051 1 1  10 ARG HH21 H  70.550 -15.343   8.448 1.00 . A X .  10 ARG HH21 1 1 
       17 27052 1 1  10 ARG HH22 H  69.889 -16.152   9.830 1.00 . A X .  10 ARG HH22 1 1 
       17 27053 1 1  10 ARG N    N  76.813 -11.445   8.691 1.00 . A X .  10 ARG N    1 1 
       17 27054 1 1  10 ARG NE   N  72.434 -14.278   9.641 1.00 . A X .  10 ARG NE   1 1 
       17 27055 1 1  10 ARG NH1  N  71.572 -15.331  11.445 1.00 . A X .  10 ARG NH1  1 1 
       17 27056 1 1  10 ARG NH2  N  70.582 -15.556   9.424 1.00 . A X .  10 ARG NH2  1 1 
       17 27057 1 1  10 ARG O    O  76.672  -9.154  11.383 1.00 . A X .  10 ARG O    1 1 
       17 27058 1 1  11 TYR C    C  79.458  -8.577  11.362 1.00 . A X .  11 TYR C    1 1 
       17 27059 1 1  11 TYR CA   C  79.183 -10.001  11.847 1.00 . A X .  11 TYR CA   1 1 
       17 27060 1 1  11 TYR CB   C  80.490 -10.797  11.856 1.00 . A X .  11 TYR CB   1 1 
       17 27061 1 1  11 TYR CD1  C  81.461 -10.107  14.078 1.00 . A X .  11 TYR CD1  1 1 
       17 27062 1 1  11 TYR CD2  C  82.535  -9.335  12.046 1.00 . A X .  11 TYR CD2  1 1 
       17 27063 1 1  11 TYR CE1  C  82.417  -9.426  14.842 1.00 . A X .  11 TYR CE1  1 1 
       17 27064 1 1  11 TYR CE2  C  83.490  -8.654  12.809 1.00 . A X .  11 TYR CE2  1 1 
       17 27065 1 1  11 TYR CG   C  81.520 -10.062  12.681 1.00 . A X .  11 TYR CG   1 1 
       17 27066 1 1  11 TYR CZ   C  83.431  -8.699  14.208 1.00 . A X .  11 TYR CZ   1 1 
       17 27067 1 1  11 TYR H    H  78.465 -11.464  10.436 1.00 . A X .  11 TYR H    1 1 
       17 27068 1 1  11 TYR HA   H  78.773  -9.970  12.845 1.00 . A X .  11 TYR HA   1 1 
       17 27069 1 1  11 TYR HB2  H  80.314 -11.773  12.286 1.00 . A X .  11 TYR HB2  1 1 
       17 27070 1 1  11 TYR HB3  H  80.852 -10.908  10.845 1.00 . A X .  11 TYR HB3  1 1 
       17 27071 1 1  11 TYR HD1  H  80.678 -10.668  14.568 1.00 . A X .  11 TYR HD1  1 1 
       17 27072 1 1  11 TYR HD2  H  82.581  -9.300  10.967 1.00 . A X .  11 TYR HD2  1 1 
       17 27073 1 1  11 TYR HE1  H  82.371  -9.461  15.921 1.00 . A X .  11 TYR HE1  1 1 
       17 27074 1 1  11 TYR HE2  H  84.273  -8.094  12.320 1.00 . A X .  11 TYR HE2  1 1 
       17 27075 1 1  11 TYR HH   H  84.179  -8.186  15.888 1.00 . A X .  11 TYR HH   1 1 
       17 27076 1 1  11 TYR N    N  78.208 -10.657  10.930 1.00 . A X .  11 TYR N    1 1 
       17 27077 1 1  11 TYR O    O  79.409  -7.631  12.124 1.00 . A X .  11 TYR O    1 1 
       17 27078 1 1  11 TYR OH   O  84.372  -8.028  14.961 1.00 . A X .  11 TYR OH   1 1 
       17 27079 1 1  12 VAL C    C  78.739  -6.222   9.603 1.00 . A X .  12 VAL C    1 1 
       17 27080 1 1  12 VAL CA   C  80.026  -7.047   9.572 1.00 . A X .  12 VAL CA   1 1 
       17 27081 1 1  12 VAL CB   C  80.527  -7.148   8.131 1.00 . A X .  12 VAL CB   1 1 
       17 27082 1 1  12 VAL CG1  C  81.901  -7.822   8.115 1.00 . A X .  12 VAL CG1  1 1 
       17 27083 1 1  12 VAL CG2  C  79.542  -7.980   7.306 1.00 . A X .  12 VAL CG2  1 1 
       17 27084 1 1  12 VAL H    H  79.784  -9.187   9.500 1.00 . A X .  12 VAL H    1 1 
       17 27085 1 1  12 VAL HA   H  80.776  -6.569  10.183 1.00 . A X .  12 VAL HA   1 1 
       17 27086 1 1  12 VAL HB   H  80.608  -6.157   7.708 1.00 . A X .  12 VAL HB   1 1 
       17 27087 1 1  12 VAL HG11 H  81.797  -8.857   8.409 1.00 . A X .  12 VAL HG11 1 1 
       17 27088 1 1  12 VAL HG12 H  82.558  -7.316   8.807 1.00 . A X .  12 VAL HG12 1 1 
       17 27089 1 1  12 VAL HG13 H  82.316  -7.770   7.120 1.00 . A X .  12 VAL HG13 1 1 
       17 27090 1 1  12 VAL HG21 H  78.566  -7.521   7.343 1.00 . A X .  12 VAL HG21 1 1 
       17 27091 1 1  12 VAL HG22 H  79.487  -8.979   7.713 1.00 . A X .  12 VAL HG22 1 1 
       17 27092 1 1  12 VAL HG23 H  79.881  -8.026   6.282 1.00 . A X .  12 VAL HG23 1 1 
       17 27093 1 1  12 VAL N    N  79.748  -8.413  10.100 1.00 . A X .  12 VAL N    1 1 
       17 27094 1 1  12 VAL O    O  78.763  -5.023   9.796 1.00 . A X .  12 VAL O    1 1 
       17 27095 1 1  13 GLU C    C  76.164  -5.434  10.808 1.00 . A X .  13 GLU C    1 1 
       17 27096 1 1  13 GLU CA   C  76.327  -6.110   9.446 1.00 . A X .  13 GLU CA   1 1 
       17 27097 1 1  13 GLU CB   C  75.167  -7.081   9.216 1.00 . A X .  13 GLU CB   1 1 
       17 27098 1 1  13 GLU CD   C  72.714  -7.254   8.773 1.00 . A X .  13 GLU CD   1 1 
       17 27099 1 1  13 GLU CG   C  73.858  -6.296   9.108 1.00 . A X .  13 GLU CG   1 1 
       17 27100 1 1  13 GLU H    H  77.617  -7.823   9.257 1.00 . A X .  13 GLU H    1 1 
       17 27101 1 1  13 GLU HA   H  76.328  -5.360   8.669 1.00 . A X .  13 GLU HA   1 1 
       17 27102 1 1  13 GLU HB2  H  75.334  -7.630   8.301 1.00 . A X .  13 GLU HB2  1 1 
       17 27103 1 1  13 GLU HB3  H  75.105  -7.770  10.044 1.00 . A X .  13 GLU HB3  1 1 
       17 27104 1 1  13 GLU HG2  H  73.655  -5.805  10.049 1.00 . A X .  13 GLU HG2  1 1 
       17 27105 1 1  13 GLU HG3  H  73.946  -5.555   8.328 1.00 . A X .  13 GLU HG3  1 1 
       17 27106 1 1  13 GLU N    N  77.615  -6.856   9.417 1.00 . A X .  13 GLU N    1 1 
       17 27107 1 1  13 GLU O    O  75.807  -4.275  10.897 1.00 . A X .  13 GLU O    1 1 
       17 27108 1 1  13 GLU OE1  O  72.913  -8.451   8.898 1.00 . A X .  13 GLU OE1  1 1 
       17 27109 1 1  13 GLU OE2  O  71.656  -6.774   8.398 1.00 . A X .  13 GLU OE2  1 1 
       17 27110 1 1  14 GLN C    C  77.284  -4.375  13.338 1.00 . A X .  14 GLN C    1 1 
       17 27111 1 1  14 GLN CA   C  76.291  -5.530  13.221 1.00 . A X .  14 GLN CA   1 1 
       17 27112 1 1  14 GLN CB   C  76.598  -6.578  14.294 1.00 . A X .  14 GLN CB   1 1 
       17 27113 1 1  14 GLN CD   C  76.664  -7.025  16.752 1.00 . A X .  14 GLN CD   1 1 
       17 27114 1 1  14 GLN CG   C  76.369  -5.973  15.680 1.00 . A X .  14 GLN CG   1 1 
       17 27115 1 1  14 GLN H    H  76.704  -7.080  11.783 1.00 . A X .  14 GLN H    1 1 
       17 27116 1 1  14 GLN HA   H  75.286  -5.159  13.354 1.00 . A X .  14 GLN HA   1 1 
       17 27117 1 1  14 GLN HB2  H  75.947  -7.431  14.160 1.00 . A X .  14 GLN HB2  1 1 
       17 27118 1 1  14 GLN HB3  H  77.627  -6.893  14.206 1.00 . A X .  14 GLN HB3  1 1 
       17 27119 1 1  14 GLN HE21 H  76.781  -5.698  18.224 1.00 . A X .  14 GLN HE21 1 1 
       17 27120 1 1  14 GLN HE22 H  77.029  -7.313  18.682 1.00 . A X .  14 GLN HE22 1 1 
       17 27121 1 1  14 GLN HG2  H  77.025  -5.126  15.816 1.00 . A X .  14 GLN HG2  1 1 
       17 27122 1 1  14 GLN HG3  H  75.342  -5.651  15.767 1.00 . A X .  14 GLN HG3  1 1 
       17 27123 1 1  14 GLN N    N  76.424  -6.145  11.871 1.00 . A X .  14 GLN N    1 1 
       17 27124 1 1  14 GLN NE2  N  76.839  -6.647  17.989 1.00 . A X .  14 GLN NE2  1 1 
       17 27125 1 1  14 GLN O    O  77.001  -3.358  13.939 1.00 . A X .  14 GLN O    1 1 
       17 27126 1 1  14 GLN OE1  O  76.734  -8.202  16.461 1.00 . A X .  14 GLN OE1  1 1 
       17 27127 1 1  15 LEU C    C  78.892  -2.196  12.156 1.00 . A X .  15 LEU C    1 1 
       17 27128 1 1  15 LEU CA   C  79.458  -3.434  12.853 1.00 . A X .  15 LEU CA   1 1 
       17 27129 1 1  15 LEU CB   C  80.745  -3.874  12.154 1.00 . A X .  15 LEU CB   1 1 
       17 27130 1 1  15 LEU CD1  C  82.025  -2.286  13.596 1.00 . A X .  15 LEU CD1  1 1 
       17 27131 1 1  15 LEU CD2  C  83.050  -3.173  11.498 1.00 . A X .  15 LEU CD2  1 1 
       17 27132 1 1  15 LEU CG   C  81.745  -2.717  12.155 1.00 . A X .  15 LEU CG   1 1 
       17 27133 1 1  15 LEU H    H  78.669  -5.364  12.315 1.00 . A X .  15 LEU H    1 1 
       17 27134 1 1  15 LEU HA   H  79.666  -3.205  13.887 1.00 . A X .  15 LEU HA   1 1 
       17 27135 1 1  15 LEU HB2  H  81.169  -4.718  12.678 1.00 . A X .  15 LEU HB2  1 1 
       17 27136 1 1  15 LEU HB3  H  80.524  -4.154  11.136 1.00 . A X .  15 LEU HB3  1 1 
       17 27137 1 1  15 LEU HD11 H  81.945  -3.141  14.251 1.00 . A X .  15 LEU HD11 1 1 
       17 27138 1 1  15 LEU HD12 H  81.305  -1.537  13.893 1.00 . A X .  15 LEU HD12 1 1 
       17 27139 1 1  15 LEU HD13 H  83.021  -1.874  13.662 1.00 . A X .  15 LEU HD13 1 1 
       17 27140 1 1  15 LEU HD21 H  82.894  -4.127  11.014 1.00 . A X .  15 LEU HD21 1 1 
       17 27141 1 1  15 LEU HD22 H  83.817  -3.274  12.251 1.00 . A X .  15 LEU HD22 1 1 
       17 27142 1 1  15 LEU HD23 H  83.358  -2.444  10.764 1.00 . A X .  15 LEU HD23 1 1 
       17 27143 1 1  15 LEU HG   H  81.334  -1.884  11.603 1.00 . A X .  15 LEU HG   1 1 
       17 27144 1 1  15 LEU N    N  78.451  -4.528  12.777 1.00 . A X .  15 LEU N    1 1 
       17 27145 1 1  15 LEU O    O  79.028  -1.086  12.632 1.00 . A X .  15 LEU O    1 1 
       17 27146 1 1  16 LYS C    C  76.711  -0.474  11.217 1.00 . A X .  16 LYS C    1 1 
       17 27147 1 1  16 LYS CA   C  77.675  -1.224  10.298 1.00 . A X .  16 LYS CA   1 1 
       17 27148 1 1  16 LYS CB   C  76.918  -1.727   9.067 1.00 . A X .  16 LYS CB   1 1 
       17 27149 1 1  16 LYS CD   C  75.646  -1.035   7.031 1.00 . A X .  16 LYS CD   1 1 
       17 27150 1 1  16 LYS CE   C  75.145   0.158   6.216 1.00 . A X .  16 LYS CE   1 1 
       17 27151 1 1  16 LYS CG   C  76.393  -0.532   8.268 1.00 . A X .  16 LYS CG   1 1 
       17 27152 1 1  16 LYS H    H  78.169  -3.287  10.663 1.00 . A X .  16 LYS H    1 1 
       17 27153 1 1  16 LYS HA   H  78.466  -0.558   9.986 1.00 . A X .  16 LYS HA   1 1 
       17 27154 1 1  16 LYS HB2  H  77.585  -2.310   8.448 1.00 . A X .  16 LYS HB2  1 1 
       17 27155 1 1  16 LYS HB3  H  76.087  -2.341   9.380 1.00 . A X .  16 LYS HB3  1 1 
       17 27156 1 1  16 LYS HD2  H  76.313  -1.631   6.426 1.00 . A X .  16 LYS HD2  1 1 
       17 27157 1 1  16 LYS HD3  H  74.804  -1.637   7.339 1.00 . A X .  16 LYS HD3  1 1 
       17 27158 1 1  16 LYS HE2  H  74.474   0.750   6.821 1.00 . A X .  16 LYS HE2  1 1 
       17 27159 1 1  16 LYS HE3  H  75.985   0.764   5.912 1.00 . A X .  16 LYS HE3  1 1 
       17 27160 1 1  16 LYS HG2  H  75.721   0.045   8.886 1.00 . A X .  16 LYS HG2  1 1 
       17 27161 1 1  16 LYS HG3  H  77.221   0.088   7.959 1.00 . A X .  16 LYS HG3  1 1 
       17 27162 1 1  16 LYS HZ1  H  75.063  -0.316   4.191 1.00 . A X .  16 LYS HZ1  1 1 
       17 27163 1 1  16 LYS HZ2  H  73.603   0.281   4.823 1.00 . A X .  16 LYS HZ2  1 1 
       17 27164 1 1  16 LYS HZ3  H  74.097  -1.307   5.172 1.00 . A X .  16 LYS HZ3  1 1 
       17 27165 1 1  16 LYS N    N  78.260  -2.382  11.029 1.00 . A X .  16 LYS N    1 1 
       17 27166 1 1  16 LYS NZ   N  74.422  -0.333   5.009 1.00 . A X .  16 LYS NZ   1 1 
       17 27167 1 1  16 LYS O    O  76.713   0.740  11.277 1.00 . A X .  16 LYS O    1 1 
       17 27168 1 1  17 GLN C    C  75.708   0.404  13.803 1.00 . A X .  17 GLN C    1 1 
       17 27169 1 1  17 GLN CA   C  74.929  -0.507  12.853 1.00 . A X .  17 GLN CA   1 1 
       17 27170 1 1  17 GLN CB   C  74.164  -1.555  13.663 1.00 . A X .  17 GLN CB   1 1 
       17 27171 1 1  17 GLN CD   C  72.296  -1.623  12.004 1.00 . A X .  17 GLN CD   1 1 
       17 27172 1 1  17 GLN CG   C  73.368  -2.453  12.713 1.00 . A X .  17 GLN CG   1 1 
       17 27173 1 1  17 GLN H    H  75.893  -2.163  11.868 1.00 . A X .  17 GLN H    1 1 
       17 27174 1 1  17 GLN HA   H  74.232   0.084  12.277 1.00 . A X .  17 GLN HA   1 1 
       17 27175 1 1  17 GLN HB2  H  74.864  -2.157  14.225 1.00 . A X .  17 GLN HB2  1 1 
       17 27176 1 1  17 GLN HB3  H  73.486  -1.062  14.342 1.00 . A X .  17 GLN HB3  1 1 
       17 27177 1 1  17 GLN HE21 H  72.901  -2.138  10.185 1.00 . A X .  17 GLN HE21 1 1 
       17 27178 1 1  17 GLN HE22 H  71.570  -1.085  10.235 1.00 . A X .  17 GLN HE22 1 1 
       17 27179 1 1  17 GLN HG2  H  74.034  -2.883  11.980 1.00 . A X .  17 GLN HG2  1 1 
       17 27180 1 1  17 GLN HG3  H  72.894  -3.242  13.277 1.00 . A X .  17 GLN HG3  1 1 
       17 27181 1 1  17 GLN N    N  75.885  -1.185  11.934 1.00 . A X .  17 GLN N    1 1 
       17 27182 1 1  17 GLN NE2  N  72.252  -1.615  10.700 1.00 . A X .  17 GLN NE2  1 1 
       17 27183 1 1  17 GLN O    O  75.316   1.523  14.067 1.00 . A X .  17 GLN O    1 1 
       17 27184 1 1  17 GLN OE1  O  71.489  -0.976  12.643 1.00 . A X .  17 GLN OE1  1 1 
       17 27185 1 1  18 ALA C    C  78.158   1.988  14.448 1.00 . A X .  18 ALA C    1 1 
       17 27186 1 1  18 ALA CA   C  77.635   0.778  15.222 1.00 . A X .  18 ALA CA   1 1 
       17 27187 1 1  18 ALA CB   C  78.816  -0.040  15.751 1.00 . A X .  18 ALA CB   1 1 
       17 27188 1 1  18 ALA H    H  77.096  -0.983  14.106 1.00 . A X .  18 ALA H    1 1 
       17 27189 1 1  18 ALA HA   H  77.029   1.114  16.051 1.00 . A X .  18 ALA HA   1 1 
       17 27190 1 1  18 ALA HB1  H  78.467  -1.009  16.072 1.00 . A X .  18 ALA HB1  1 1 
       17 27191 1 1  18 ALA HB2  H  79.265   0.476  16.587 1.00 . A X .  18 ALA HB2  1 1 
       17 27192 1 1  18 ALA HB3  H  79.548  -0.161  14.967 1.00 . A X .  18 ALA HB3  1 1 
       17 27193 1 1  18 ALA N    N  76.810  -0.070  14.316 1.00 . A X .  18 ALA N    1 1 
       17 27194 1 1  18 ALA O    O  78.238   3.083  14.968 1.00 . A X .  18 ALA O    1 1 
       17 27195 1 1  19 LEU C    C  77.909   3.983  12.245 1.00 . A X .  19 LEU C    1 1 
       17 27196 1 1  19 LEU CA   C  79.021   2.945  12.401 1.00 . A X .  19 LEU CA   1 1 
       17 27197 1 1  19 LEU CB   C  79.453   2.445  11.020 1.00 . A X .  19 LEU CB   1 1 
       17 27198 1 1  19 LEU CD1  C  80.997   0.898   9.807 1.00 . A X .  19 LEU CD1  1 1 
       17 27199 1 1  19 LEU CD2  C  81.867   2.338  11.653 1.00 . A X .  19 LEU CD2  1 1 
       17 27200 1 1  19 LEU CG   C  80.665   1.524  11.164 1.00 . A X .  19 LEU CG   1 1 
       17 27201 1 1  19 LEU H    H  78.451   0.908  12.808 1.00 . A X .  19 LEU H    1 1 
       17 27202 1 1  19 LEU HA   H  79.866   3.394  12.901 1.00 . A X .  19 LEU HA   1 1 
       17 27203 1 1  19 LEU HB2  H  78.638   1.902  10.563 1.00 . A X .  19 LEU HB2  1 1 
       17 27204 1 1  19 LEU HB3  H  79.715   3.290  10.399 1.00 . A X .  19 LEU HB3  1 1 
       17 27205 1 1  19 LEU HD11 H  80.273   1.221   9.075 1.00 . A X .  19 LEU HD11 1 1 
       17 27206 1 1  19 LEU HD12 H  80.967  -0.179   9.892 1.00 . A X .  19 LEU HD12 1 1 
       17 27207 1 1  19 LEU HD13 H  81.984   1.207   9.500 1.00 . A X .  19 LEU HD13 1 1 
       17 27208 1 1  19 LEU HD21 H  81.729   3.376  11.393 1.00 . A X .  19 LEU HD21 1 1 
       17 27209 1 1  19 LEU HD22 H  82.767   1.965  11.189 1.00 . A X .  19 LEU HD22 1 1 
       17 27210 1 1  19 LEU HD23 H  81.949   2.245  12.726 1.00 . A X .  19 LEU HD23 1 1 
       17 27211 1 1  19 LEU HG   H  80.442   0.744  11.875 1.00 . A X .  19 LEU HG   1 1 
       17 27212 1 1  19 LEU N    N  78.515   1.800  13.208 1.00 . A X .  19 LEU N    1 1 
       17 27213 1 1  19 LEU O    O  78.151   5.174  12.256 1.00 . A X .  19 LEU O    1 1 
       17 27214 1 1  20 LYS C    C  75.517   5.420  13.172 1.00 . A X .  20 LYS C    1 1 
       17 27215 1 1  20 LYS CA   C  75.562   4.502  11.950 1.00 . A X .  20 LYS CA   1 1 
       17 27216 1 1  20 LYS CB   C  74.246   3.731  11.841 1.00 . A X .  20 LYS CB   1 1 
       17 27217 1 1  20 LYS CD   C  72.834   2.306  10.348 1.00 . A X .  20 LYS CD   1 1 
       17 27218 1 1  20 LYS CE   C  72.768   1.600   8.993 1.00 . A X .  20 LYS CE   1 1 
       17 27219 1 1  20 LYS CG   C  74.180   3.020  10.487 1.00 . A X .  20 LYS CG   1 1 
       17 27220 1 1  20 LYS H    H  76.516   2.576  12.092 1.00 . A X .  20 LYS H    1 1 
       17 27221 1 1  20 LYS HA   H  75.709   5.095  11.059 1.00 . A X .  20 LYS HA   1 1 
       17 27222 1 1  20 LYS HB2  H  74.190   3.000  12.635 1.00 . A X .  20 LYS HB2  1 1 
       17 27223 1 1  20 LYS HB3  H  73.417   4.418  11.925 1.00 . A X .  20 LYS HB3  1 1 
       17 27224 1 1  20 LYS HD2  H  72.729   1.578  11.139 1.00 . A X .  20 LYS HD2  1 1 
       17 27225 1 1  20 LYS HD3  H  72.034   3.029  10.415 1.00 . A X .  20 LYS HD3  1 1 
       17 27226 1 1  20 LYS HE2  H  72.897   2.326   8.202 1.00 . A X .  20 LYS HE2  1 1 
       17 27227 1 1  20 LYS HE3  H  73.552   0.860   8.933 1.00 . A X .  20 LYS HE3  1 1 
       17 27228 1 1  20 LYS HG2  H  74.288   3.746   9.694 1.00 . A X .  20 LYS HG2  1 1 
       17 27229 1 1  20 LYS HG3  H  74.978   2.295  10.422 1.00 . A X .  20 LYS HG3  1 1 
       17 27230 1 1  20 LYS HZ1  H  70.686   1.633   8.984 1.00 . A X .  20 LYS HZ1  1 1 
       17 27231 1 1  20 LYS HZ2  H  71.354   0.179   9.554 1.00 . A X .  20 LYS HZ2  1 1 
       17 27232 1 1  20 LYS HZ3  H  71.364   0.528   7.891 1.00 . A X .  20 LYS HZ3  1 1 
       17 27233 1 1  20 LYS N    N  76.690   3.541  12.100 1.00 . A X .  20 LYS N    1 1 
       17 27234 1 1  20 LYS NZ   N  71.443   0.935   8.844 1.00 . A X .  20 LYS NZ   1 1 
       17 27235 1 1  20 LYS O    O  75.289   6.609  13.061 1.00 . A X .  20 LYS O    1 1 
       17 27236 1 1  21 THR C    C  76.883   6.700  15.529 1.00 . A X .  21 THR C    1 1 
       17 27237 1 1  21 THR CA   C  75.711   5.718  15.567 1.00 . A X .  21 THR CA   1 1 
       17 27238 1 1  21 THR CB   C  75.836   4.822  16.801 1.00 . A X .  21 THR CB   1 1 
       17 27239 1 1  21 THR CG2  C  74.645   3.863  16.859 1.00 . A X .  21 THR CG2  1 1 
       17 27240 1 1  21 THR H    H  75.912   3.916  14.406 1.00 . A X .  21 THR H    1 1 
       17 27241 1 1  21 THR HA   H  74.783   6.267  15.613 1.00 . A X .  21 THR HA   1 1 
       17 27242 1 1  21 THR HB   H  75.847   5.431  17.691 1.00 . A X .  21 THR HB   1 1 
       17 27243 1 1  21 THR HG1  H  77.078   3.487  17.478 1.00 . A X .  21 THR HG1  1 1 
       17 27244 1 1  21 THR HG21 H  73.727   4.424  16.775 1.00 . A X .  21 THR HG21 1 1 
       17 27245 1 1  21 THR HG22 H  74.658   3.331  17.799 1.00 . A X .  21 THR HG22 1 1 
       17 27246 1 1  21 THR HG23 H  74.712   3.157  16.045 1.00 . A X .  21 THR HG23 1 1 
       17 27247 1 1  21 THR N    N  75.734   4.878  14.338 1.00 . A X .  21 THR N    1 1 
       17 27248 1 1  21 THR O    O  76.803   7.798  16.043 1.00 . A X .  21 THR O    1 1 
       17 27249 1 1  21 THR OG1  O  77.043   4.077  16.721 1.00 . A X .  21 THR OG1  1 1 
       17 27250 1 1  22 ARG C    C  78.835   8.349  13.837 1.00 . A X .  22 ARG C    1 1 
       17 27251 1 1  22 ARG CA   C  79.141   7.235  14.838 1.00 . A X .  22 ARG CA   1 1 
       17 27252 1 1  22 ARG CB   C  80.372   6.454  14.373 1.00 . A X .  22 ARG CB   1 1 
       17 27253 1 1  22 ARG CD   C  82.035   4.703  15.011 1.00 . A X .  22 ARG CD   1 1 
       17 27254 1 1  22 ARG CG   C  80.848   5.535  15.499 1.00 . A X .  22 ARG CG   1 1 
       17 27255 1 1  22 ARG CZ   C  81.978   2.651  16.299 1.00 . A X .  22 ARG CZ   1 1 
       17 27256 1 1  22 ARG H    H  78.021   5.424  14.518 1.00 . A X .  22 ARG H    1 1 
       17 27257 1 1  22 ARG HA   H  79.333   7.665  15.811 1.00 . A X .  22 ARG HA   1 1 
       17 27258 1 1  22 ARG HB2  H  80.115   5.861  13.507 1.00 . A X .  22 ARG HB2  1 1 
       17 27259 1 1  22 ARG HB3  H  81.161   7.144  14.116 1.00 . A X .  22 ARG HB3  1 1 
       17 27260 1 1  22 ARG HD2  H  81.728   4.093  14.175 1.00 . A X .  22 ARG HD2  1 1 
       17 27261 1 1  22 ARG HD3  H  82.834   5.362  14.701 1.00 . A X .  22 ARG HD3  1 1 
       17 27262 1 1  22 ARG HE   H  83.240   4.130  16.703 1.00 . A X .  22 ARG HE   1 1 
       17 27263 1 1  22 ARG HG2  H  81.150   6.132  16.347 1.00 . A X .  22 ARG HG2  1 1 
       17 27264 1 1  22 ARG HG3  H  80.045   4.875  15.790 1.00 . A X .  22 ARG HG3  1 1 
       17 27265 1 1  22 ARG HH11 H  80.687   2.833  14.780 1.00 . A X .  22 ARG HH11 1 1 
       17 27266 1 1  22 ARG HH12 H  80.602   1.344  15.661 1.00 . A X .  22 ARG HH12 1 1 
       17 27267 1 1  22 ARG HH21 H  83.142   2.193  17.863 1.00 . A X .  22 ARG HH21 1 1 
       17 27268 1 1  22 ARG HH22 H  81.991   0.983  17.406 1.00 . A X .  22 ARG HH22 1 1 
       17 27269 1 1  22 ARG N    N  77.972   6.316  14.921 1.00 . A X .  22 ARG N    1 1 
       17 27270 1 1  22 ARG NE   N  82.516   3.825  16.115 1.00 . A X .  22 ARG NE   1 1 
       17 27271 1 1  22 ARG NH1  N  81.013   2.245  15.520 1.00 . A X .  22 ARG NH1  1 1 
       17 27272 1 1  22 ARG NH2  N  82.403   1.882  17.265 1.00 . A X .  22 ARG NH2  1 1 
       17 27273 1 1  22 ARG O    O  79.476   9.381  13.826 1.00 . A X .  22 ARG O    1 1 
       17 27274 1 1  23 GLY C    C  77.890   8.686  10.587 1.00 . A X .  23 GLY C    1 1 
       17 27275 1 1  23 GLY CA   C  77.528   9.193  11.984 1.00 . A X .  23 GLY CA   1 1 
       17 27276 1 1  23 GLY H    H  77.359   7.308  13.013 1.00 . A X .  23 GLY H    1 1 
       17 27277 1 1  23 GLY HA2  H  76.470   9.409  12.029 1.00 . A X .  23 GLY HA2  1 1 
       17 27278 1 1  23 GLY HA3  H  78.089  10.090  12.194 1.00 . A X .  23 GLY HA3  1 1 
       17 27279 1 1  23 GLY N    N  77.864   8.147  12.990 1.00 . A X .  23 GLY N    1 1 
       17 27280 1 1  23 GLY O    O  78.499   9.383   9.800 1.00 . A X .  23 GLY O    1 1 
       17 27281 1 1  24 VAL C    C  76.549   6.490   8.234 1.00 . A X .  24 VAL C    1 1 
       17 27282 1 1  24 VAL CA   C  77.841   6.919   8.929 1.00 . A X .  24 VAL CA   1 1 
       17 27283 1 1  24 VAL CB   C  78.763   5.709   9.084 1.00 . A X .  24 VAL CB   1 1 
       17 27284 1 1  24 VAL CG1  C  78.869   4.974   7.747 1.00 . A X .  24 VAL CG1  1 1 
       17 27285 1 1  24 VAL CG2  C  80.154   6.181   9.517 1.00 . A X .  24 VAL CG2  1 1 
       17 27286 1 1  24 VAL H    H  77.029   6.928  10.924 1.00 . A X .  24 VAL H    1 1 
       17 27287 1 1  24 VAL HA   H  78.335   7.676   8.336 1.00 . A X .  24 VAL HA   1 1 
       17 27288 1 1  24 VAL HB   H  78.358   5.041   9.832 1.00 . A X .  24 VAL HB   1 1 
       17 27289 1 1  24 VAL HG11 H  78.024   4.311   7.633 1.00 . A X .  24 VAL HG11 1 1 
       17 27290 1 1  24 VAL HG12 H  79.783   4.398   7.724 1.00 . A X .  24 VAL HG12 1 1 
       17 27291 1 1  24 VAL HG13 H  78.876   5.692   6.941 1.00 . A X .  24 VAL HG13 1 1 
       17 27292 1 1  24 VAL HG21 H  80.054   6.958  10.262 1.00 . A X .  24 VAL HG21 1 1 
       17 27293 1 1  24 VAL HG22 H  80.684   6.569   8.661 1.00 . A X .  24 VAL HG22 1 1 
       17 27294 1 1  24 VAL HG23 H  80.702   5.350   9.934 1.00 . A X .  24 VAL HG23 1 1 
       17 27295 1 1  24 VAL N    N  77.520   7.473  10.274 1.00 . A X .  24 VAL N    1 1 
       17 27296 1 1  24 VAL O    O  75.711   5.830   8.815 1.00 . A X .  24 VAL O    1 1 
       17 27297 1 1  25 LYS C    C  75.515   5.936   4.883 1.00 . A X .  25 LYS C    1 1 
       17 27298 1 1  25 LYS CA   C  75.140   6.466   6.268 1.00 . A X .  25 LYS CA   1 1 
       17 27299 1 1  25 LYS CB   C  74.227   7.686   6.118 1.00 . A X .  25 LYS CB   1 1 
       17 27300 1 1  25 LYS CD   C  72.890   9.399   7.352 1.00 . A X .  25 LYS CD   1 1 
       17 27301 1 1  25 LYS CE   C  72.445   9.876   8.735 1.00 . A X .  25 LYS CE   1 1 
       17 27302 1 1  25 LYS CG   C  73.793   8.173   7.501 1.00 . A X .  25 LYS CG   1 1 
       17 27303 1 1  25 LYS H    H  77.062   7.396   6.543 1.00 . A X .  25 LYS H    1 1 
       17 27304 1 1  25 LYS HA   H  74.624   5.696   6.823 1.00 . A X .  25 LYS HA   1 1 
       17 27305 1 1  25 LYS HB2  H  74.764   8.475   5.610 1.00 . A X .  25 LYS HB2  1 1 
       17 27306 1 1  25 LYS HB3  H  73.355   7.415   5.543 1.00 . A X .  25 LYS HB3  1 1 
       17 27307 1 1  25 LYS HD2  H  73.435  10.188   6.855 1.00 . A X .  25 LYS HD2  1 1 
       17 27308 1 1  25 LYS HD3  H  72.021   9.136   6.767 1.00 . A X .  25 LYS HD3  1 1 
       17 27309 1 1  25 LYS HE2  H  71.914   9.081   9.238 1.00 . A X .  25 LYS HE2  1 1 
       17 27310 1 1  25 LYS HE3  H  73.312  10.155   9.316 1.00 . A X .  25 LYS HE3  1 1 
       17 27311 1 1  25 LYS HG2  H  73.252   7.385   8.006 1.00 . A X .  25 LYS HG2  1 1 
       17 27312 1 1  25 LYS HG3  H  74.665   8.439   8.080 1.00 . A X .  25 LYS HG3  1 1 
       17 27313 1 1  25 LYS HZ1  H  71.783  11.766   9.311 1.00 . A X .  25 LYS HZ1  1 1 
       17 27314 1 1  25 LYS HZ2  H  70.557  10.755   8.706 1.00 . A X .  25 LYS HZ2  1 1 
       17 27315 1 1  25 LYS HZ3  H  71.673  11.473   7.644 1.00 . A X .  25 LYS HZ3  1 1 
       17 27316 1 1  25 LYS N    N  76.377   6.860   6.994 1.00 . A X .  25 LYS N    1 1 
       17 27317 1 1  25 LYS NZ   N  71.546  11.056   8.588 1.00 . A X .  25 LYS NZ   1 1 
       17 27318 1 1  25 LYS O    O  75.696   6.689   3.947 1.00 . A X .  25 LYS O    1 1 
       17 27319 1 1  26 VAL C    C  75.093   2.861   3.136 1.00 . A X .  26 VAL C    1 1 
       17 27320 1 1  26 VAL CA   C  75.994   4.063   3.424 1.00 . A X .  26 VAL CA   1 1 
       17 27321 1 1  26 VAL CB   C  77.456   3.614   3.442 1.00 . A X .  26 VAL CB   1 1 
       17 27322 1 1  26 VAL CG1  C  78.359   4.822   3.699 1.00 . A X .  26 VAL CG1  1 1 
       17 27323 1 1  26 VAL CG2  C  77.656   2.583   4.555 1.00 . A X .  26 VAL CG2  1 1 
       17 27324 1 1  26 VAL H    H  75.490   4.054   5.517 1.00 . A X .  26 VAL H    1 1 
       17 27325 1 1  26 VAL HA   H  75.856   4.809   2.654 1.00 . A X .  26 VAL HA   1 1 
       17 27326 1 1  26 VAL HB   H  77.708   3.172   2.489 1.00 . A X .  26 VAL HB   1 1 
       17 27327 1 1  26 VAL HG11 H  78.736   4.782   4.710 1.00 . A X .  26 VAL HG11 1 1 
       17 27328 1 1  26 VAL HG12 H  77.792   5.731   3.562 1.00 . A X .  26 VAL HG12 1 1 
       17 27329 1 1  26 VAL HG13 H  79.187   4.806   3.006 1.00 . A X .  26 VAL HG13 1 1 
       17 27330 1 1  26 VAL HG21 H  77.097   2.884   5.429 1.00 . A X .  26 VAL HG21 1 1 
       17 27331 1 1  26 VAL HG22 H  78.705   2.520   4.803 1.00 . A X .  26 VAL HG22 1 1 
       17 27332 1 1  26 VAL HG23 H  77.307   1.618   4.218 1.00 . A X .  26 VAL HG23 1 1 
       17 27333 1 1  26 VAL N    N  75.635   4.643   4.747 1.00 . A X .  26 VAL N    1 1 
       17 27334 1 1  26 VAL O    O  74.531   2.263   4.032 1.00 . A X .  26 VAL O    1 1 
       17 27335 1 1  27 LYS C    C  74.779   0.044   1.945 1.00 . A X .  27 LYS C    1 1 
       17 27336 1 1  27 LYS CA   C  74.082   1.344   1.540 1.00 . A X .  27 LYS CA   1 1 
       17 27337 1 1  27 LYS CB   C  73.822   1.334   0.032 1.00 . A X .  27 LYS CB   1 1 
       17 27338 1 1  27 LYS CD   C  72.697   2.530  -1.853 1.00 . A X .  27 LYS CD   1 1 
       17 27339 1 1  27 LYS CE   C  71.854   3.749  -2.233 1.00 . A X .  27 LYS CE   1 1 
       17 27340 1 1  27 LYS CG   C  72.987   2.558  -0.351 1.00 . A X .  27 LYS CG   1 1 
       17 27341 1 1  27 LYS H    H  75.415   2.995   1.181 1.00 . A X .  27 LYS H    1 1 
       17 27342 1 1  27 LYS HA   H  73.142   1.427   2.066 1.00 . A X .  27 LYS HA   1 1 
       17 27343 1 1  27 LYS HB2  H  74.765   1.361  -0.495 1.00 . A X .  27 LYS HB2  1 1 
       17 27344 1 1  27 LYS HB3  H  73.286   0.437  -0.236 1.00 . A X .  27 LYS HB3  1 1 
       17 27345 1 1  27 LYS HD2  H  73.628   2.551  -2.400 1.00 . A X .  27 LYS HD2  1 1 
       17 27346 1 1  27 LYS HD3  H  72.154   1.629  -2.098 1.00 . A X .  27 LYS HD3  1 1 
       17 27347 1 1  27 LYS HE2  H  70.938   3.745  -1.660 1.00 . A X .  27 LYS HE2  1 1 
       17 27348 1 1  27 LYS HE3  H  72.408   4.651  -2.020 1.00 . A X .  27 LYS HE3  1 1 
       17 27349 1 1  27 LYS HG2  H  72.056   2.544   0.197 1.00 . A X .  27 LYS HG2  1 1 
       17 27350 1 1  27 LYS HG3  H  73.533   3.457  -0.109 1.00 . A X .  27 LYS HG3  1 1 
       17 27351 1 1  27 LYS HZ1  H  71.228   4.636  -4.010 1.00 . A X .  27 LYS HZ1  1 1 
       17 27352 1 1  27 LYS HZ2  H  70.763   3.010  -3.846 1.00 . A X .  27 LYS HZ2  1 1 
       17 27353 1 1  27 LYS HZ3  H  72.374   3.402  -4.219 1.00 . A X .  27 LYS HZ3  1 1 
       17 27354 1 1  27 LYS N    N  74.950   2.502   1.889 1.00 . A X .  27 LYS N    1 1 
       17 27355 1 1  27 LYS NZ   N  71.530   3.695  -3.687 1.00 . A X .  27 LYS NZ   1 1 
       17 27356 1 1  27 LYS O    O  75.986  -0.073   1.871 1.00 . A X .  27 LYS O    1 1 
       17 27357 1 1  28 TYR C    C  75.455  -2.785   1.598 1.00 . A X .  28 TYR C    1 1 
       17 27358 1 1  28 TYR CA   C  74.654  -2.226   2.774 1.00 . A X .  28 TYR CA   1 1 
       17 27359 1 1  28 TYR CB   C  73.560  -3.221   3.169 1.00 . A X .  28 TYR CB   1 1 
       17 27360 1 1  28 TYR CD1  C  74.699  -4.590   4.953 1.00 . A X .  28 TYR CD1  1 1 
       17 27361 1 1  28 TYR CD2  C  74.276  -5.609   2.793 1.00 . A X .  28 TYR CD2  1 1 
       17 27362 1 1  28 TYR CE1  C  75.287  -5.781   5.399 1.00 . A X .  28 TYR CE1  1 1 
       17 27363 1 1  28 TYR CE2  C  74.863  -6.799   3.240 1.00 . A X .  28 TYR CE2  1 1 
       17 27364 1 1  28 TYR CG   C  74.194  -4.505   3.651 1.00 . A X .  28 TYR CG   1 1 
       17 27365 1 1  28 TYR CZ   C  75.369  -6.885   4.543 1.00 . A X .  28 TYR CZ   1 1 
       17 27366 1 1  28 TYR H    H  73.059  -0.819   2.432 1.00 . A X .  28 TYR H    1 1 
       17 27367 1 1  28 TYR HA   H  75.313  -2.062   3.614 1.00 . A X .  28 TYR HA   1 1 
       17 27368 1 1  28 TYR HB2  H  72.958  -2.798   3.961 1.00 . A X .  28 TYR HB2  1 1 
       17 27369 1 1  28 TYR HB3  H  72.935  -3.428   2.314 1.00 . A X .  28 TYR HB3  1 1 
       17 27370 1 1  28 TYR HD1  H  74.635  -3.739   5.615 1.00 . A X .  28 TYR HD1  1 1 
       17 27371 1 1  28 TYR HD2  H  73.885  -5.543   1.788 1.00 . A X .  28 TYR HD2  1 1 
       17 27372 1 1  28 TYR HE1  H  75.677  -5.847   6.404 1.00 . A X .  28 TYR HE1  1 1 
       17 27373 1 1  28 TYR HE2  H  74.927  -7.651   2.579 1.00 . A X .  28 TYR HE2  1 1 
       17 27374 1 1  28 TYR HH   H  76.854  -8.078   4.665 1.00 . A X .  28 TYR HH   1 1 
       17 27375 1 1  28 TYR N    N  74.030  -0.935   2.374 1.00 . A X .  28 TYR N    1 1 
       17 27376 1 1  28 TYR O    O  76.477  -3.419   1.774 1.00 . A X .  28 TYR O    1 1 
       17 27377 1 1  28 TYR OH   O  75.948  -8.058   4.981 1.00 . A X .  28 TYR OH   1 1 
       17 27378 1 1  29 ALA C    C  77.159  -2.520  -0.788 1.00 . A X .  29 ALA C    1 1 
       17 27379 1 1  29 ALA CA   C  75.733  -3.072  -0.792 1.00 . A X .  29 ALA CA   1 1 
       17 27380 1 1  29 ALA CB   C  75.016  -2.624  -2.069 1.00 . A X .  29 ALA CB   1 1 
       17 27381 1 1  29 ALA H    H  74.172  -2.042   0.277 1.00 . A X .  29 ALA H    1 1 
       17 27382 1 1  29 ALA HA   H  75.763  -4.151  -0.756 1.00 . A X .  29 ALA HA   1 1 
       17 27383 1 1  29 ALA HB1  H  74.481  -1.707  -1.878 1.00 . A X .  29 ALA HB1  1 1 
       17 27384 1 1  29 ALA HB2  H  74.320  -3.390  -2.378 1.00 . A X .  29 ALA HB2  1 1 
       17 27385 1 1  29 ALA HB3  H  75.744  -2.462  -2.851 1.00 . A X .  29 ALA HB3  1 1 
       17 27386 1 1  29 ALA N    N  74.998  -2.555   0.396 1.00 . A X .  29 ALA N    1 1 
       17 27387 1 1  29 ALA O    O  78.091  -3.182  -1.199 1.00 . A X .  29 ALA O    1 1 
       17 27388 1 1  30 ASP C    C  79.608  -1.597   0.583 1.00 . A X .  30 ASP C    1 1 
       17 27389 1 1  30 ASP CA   C  78.704  -0.725  -0.290 1.00 . A X .  30 ASP CA   1 1 
       17 27390 1 1  30 ASP CB   C  78.638   0.687   0.296 1.00 . A X .  30 ASP CB   1 1 
       17 27391 1 1  30 ASP CG   C  77.929   1.616  -0.690 1.00 . A X .  30 ASP CG   1 1 
       17 27392 1 1  30 ASP H    H  76.570  -0.792  -0.009 1.00 . A X .  30 ASP H    1 1 
       17 27393 1 1  30 ASP HA   H  79.105  -0.681  -1.292 1.00 . A X .  30 ASP HA   1 1 
       17 27394 1 1  30 ASP HB2  H  78.091   0.665   1.228 1.00 . A X .  30 ASP HB2  1 1 
       17 27395 1 1  30 ASP HB3  H  79.639   1.050   0.474 1.00 . A X .  30 ASP HB3  1 1 
       17 27396 1 1  30 ASP N    N  77.336  -1.313  -0.328 1.00 . A X .  30 ASP N    1 1 
       17 27397 1 1  30 ASP O    O  80.755  -1.836   0.262 1.00 . A X .  30 ASP O    1 1 
       17 27398 1 1  30 ASP OD1  O  77.745   1.212  -1.827 1.00 . A X .  30 ASP OD1  1 1 
       17 27399 1 1  30 ASP OD2  O  77.583   2.716  -0.294 1.00 . A X .  30 ASP OD2  1 1 
       17 27400 1 1  31 LEU C    C  80.333  -4.205   1.811 1.00 . A X .  31 LEU C    1 1 
       17 27401 1 1  31 LEU CA   C  79.927  -2.941   2.572 1.00 . A X .  31 LEU CA   1 1 
       17 27402 1 1  31 LEU CB   C  79.115  -3.328   3.809 1.00 . A X .  31 LEU CB   1 1 
       17 27403 1 1  31 LEU CD1  C  80.633  -2.133   5.393 1.00 . A X .  31 LEU CD1  1 1 
       17 27404 1 1  31 LEU CD2  C  78.835  -0.877   4.197 1.00 . A X .  31 LEU CD2  1 1 
       17 27405 1 1  31 LEU CG   C  79.206  -2.211   4.849 1.00 . A X .  31 LEU CG   1 1 
       17 27406 1 1  31 LEU H    H  78.175  -1.864   1.930 1.00 . A X .  31 LEU H    1 1 
       17 27407 1 1  31 LEU HA   H  80.813  -2.403   2.876 1.00 . A X .  31 LEU HA   1 1 
       17 27408 1 1  31 LEU HB2  H  78.082  -3.477   3.528 1.00 . A X .  31 LEU HB2  1 1 
       17 27409 1 1  31 LEU HB3  H  79.510  -4.241   4.228 1.00 . A X .  31 LEU HB3  1 1 
       17 27410 1 1  31 LEU HD11 H  81.170  -3.030   5.124 1.00 . A X .  31 LEU HD11 1 1 
       17 27411 1 1  31 LEU HD12 H  80.605  -2.039   6.469 1.00 . A X .  31 LEU HD12 1 1 
       17 27412 1 1  31 LEU HD13 H  81.133  -1.273   4.970 1.00 . A X .  31 LEU HD13 1 1 
       17 27413 1 1  31 LEU HD21 H  77.961  -1.010   3.577 1.00 . A X .  31 LEU HD21 1 1 
       17 27414 1 1  31 LEU HD22 H  79.659  -0.533   3.590 1.00 . A X .  31 LEU HD22 1 1 
       17 27415 1 1  31 LEU HD23 H  78.624  -0.147   4.965 1.00 . A X .  31 LEU HD23 1 1 
       17 27416 1 1  31 LEU HG   H  78.522  -2.419   5.661 1.00 . A X .  31 LEU HG   1 1 
       17 27417 1 1  31 LEU N    N  79.100  -2.075   1.685 1.00 . A X .  31 LEU N    1 1 
       17 27418 1 1  31 LEU O    O  81.469  -4.633   1.860 1.00 . A X .  31 LEU O    1 1 
       17 27419 1 1  32 LEU C    C  80.771  -5.708  -0.738 1.00 . A X .  32 LEU C    1 1 
       17 27420 1 1  32 LEU CA   C  79.745  -6.042   0.346 1.00 . A X .  32 LEU CA   1 1 
       17 27421 1 1  32 LEU CB   C  78.475  -6.595  -0.305 1.00 . A X .  32 LEU CB   1 1 
       17 27422 1 1  32 LEU CD1  C  76.185  -7.483   0.157 1.00 . A X .  32 LEU CD1  1 1 
       17 27423 1 1  32 LEU CD2  C  78.150  -8.389   1.403 1.00 . A X .  32 LEU CD2  1 1 
       17 27424 1 1  32 LEU CG   C  77.538  -7.134   0.778 1.00 . A X .  32 LEU CG   1 1 
       17 27425 1 1  32 LEU H    H  78.501  -4.445   1.084 1.00 . A X .  32 LEU H    1 1 
       17 27426 1 1  32 LEU HA   H  80.157  -6.780   1.018 1.00 . A X .  32 LEU HA   1 1 
       17 27427 1 1  32 LEU HB2  H  77.978  -5.808  -0.854 1.00 . A X .  32 LEU HB2  1 1 
       17 27428 1 1  32 LEU HB3  H  78.736  -7.396  -0.981 1.00 . A X .  32 LEU HB3  1 1 
       17 27429 1 1  32 LEU HD11 H  75.887  -8.470   0.475 1.00 . A X .  32 LEU HD11 1 1 
       17 27430 1 1  32 LEU HD12 H  76.267  -7.460  -0.920 1.00 . A X .  32 LEU HD12 1 1 
       17 27431 1 1  32 LEU HD13 H  75.445  -6.763   0.476 1.00 . A X .  32 LEU HD13 1 1 
       17 27432 1 1  32 LEU HD21 H  77.364  -9.086   1.654 1.00 . A X .  32 LEU HD21 1 1 
       17 27433 1 1  32 LEU HD22 H  78.691  -8.119   2.298 1.00 . A X .  32 LEU HD22 1 1 
       17 27434 1 1  32 LEU HD23 H  78.827  -8.848   0.698 1.00 . A X .  32 LEU HD23 1 1 
       17 27435 1 1  32 LEU HG   H  77.400  -6.380   1.540 1.00 . A X .  32 LEU HG   1 1 
       17 27436 1 1  32 LEU N    N  79.412  -4.806   1.109 1.00 . A X .  32 LEU N    1 1 
       17 27437 1 1  32 LEU O    O  81.714  -6.442  -0.959 1.00 . A X .  32 LEU O    1 1 
       17 27438 1 1  33 LYS C    C  82.926  -3.934  -1.861 1.00 . A X .  33 LYS C    1 1 
       17 27439 1 1  33 LYS CA   C  81.562  -4.234  -2.489 1.00 . A X .  33 LYS CA   1 1 
       17 27440 1 1  33 LYS CB   C  81.053  -2.992  -3.224 1.00 . A X .  33 LYS CB   1 1 
       17 27441 1 1  33 LYS CD   C  79.261  -2.098  -4.719 1.00 . A X .  33 LYS CD   1 1 
       17 27442 1 1  33 LYS CE   C  78.089  -2.479  -5.625 1.00 . A X .  33 LYS CE   1 1 
       17 27443 1 1  33 LYS CG   C  79.806  -3.353  -4.034 1.00 . A X .  33 LYS CG   1 1 
       17 27444 1 1  33 LYS H    H  79.831  -4.028  -1.222 1.00 . A X .  33 LYS H    1 1 
       17 27445 1 1  33 LYS HA   H  81.659  -5.052  -3.187 1.00 . A X .  33 LYS HA   1 1 
       17 27446 1 1  33 LYS HB2  H  80.808  -2.224  -2.506 1.00 . A X .  33 LYS HB2  1 1 
       17 27447 1 1  33 LYS HB3  H  81.821  -2.630  -3.891 1.00 . A X .  33 LYS HB3  1 1 
       17 27448 1 1  33 LYS HD2  H  78.924  -1.397  -3.969 1.00 . A X .  33 LYS HD2  1 1 
       17 27449 1 1  33 LYS HD3  H  80.040  -1.644  -5.312 1.00 . A X .  33 LYS HD3  1 1 
       17 27450 1 1  33 LYS HE2  H  78.426  -3.180  -6.374 1.00 . A X .  33 LYS HE2  1 1 
       17 27451 1 1  33 LYS HE3  H  77.307  -2.931  -5.033 1.00 . A X .  33 LYS HE3  1 1 
       17 27452 1 1  33 LYS HG2  H  80.062  -4.088  -4.782 1.00 . A X .  33 LYS HG2  1 1 
       17 27453 1 1  33 LYS HG3  H  79.052  -3.756  -3.374 1.00 . A X .  33 LYS HG3  1 1 
       17 27454 1 1  33 LYS HZ1  H  78.146  -1.031  -7.122 1.00 . A X .  33 LYS HZ1  1 1 
       17 27455 1 1  33 LYS HZ2  H  77.583  -0.458  -5.626 1.00 . A X .  33 LYS HZ2  1 1 
       17 27456 1 1  33 LYS HZ3  H  76.581  -1.424  -6.601 1.00 . A X .  33 LYS HZ3  1 1 
       17 27457 1 1  33 LYS N    N  80.597  -4.608  -1.418 1.00 . A X .  33 LYS N    1 1 
       17 27458 1 1  33 LYS NZ   N  77.559  -1.255  -6.294 1.00 . A X .  33 LYS NZ   1 1 
       17 27459 1 1  33 LYS O    O  83.958  -4.252  -2.418 1.00 . A X .  33 LYS O    1 1 
       17 27460 1 1  34 PHE C    C  85.033  -4.281   0.176 1.00 . A X .  34 PHE C    1 1 
       17 27461 1 1  34 PHE CA   C  84.235  -2.995  -0.052 1.00 . A X .  34 PHE CA   1 1 
       17 27462 1 1  34 PHE CB   C  83.969  -2.314   1.293 1.00 . A X .  34 PHE CB   1 1 
       17 27463 1 1  34 PHE CD1  C  86.370  -1.640   1.663 1.00 . A X .  34 PHE CD1  1 1 
       17 27464 1 1  34 PHE CD2  C  85.269  -3.005   3.338 1.00 . A X .  34 PHE CD2  1 1 
       17 27465 1 1  34 PHE CE1  C  87.542  -1.646   2.428 1.00 . A X .  34 PHE CE1  1 1 
       17 27466 1 1  34 PHE CE2  C  86.442  -3.010   4.103 1.00 . A X .  34 PHE CE2  1 1 
       17 27467 1 1  34 PHE CG   C  85.234  -2.320   2.118 1.00 . A X .  34 PHE CG   1 1 
       17 27468 1 1  34 PHE CZ   C  87.578  -2.331   3.648 1.00 . A X .  34 PHE CZ   1 1 
       17 27469 1 1  34 PHE H    H  82.093  -3.090  -0.268 1.00 . A X .  34 PHE H    1 1 
       17 27470 1 1  34 PHE HA   H  84.799  -2.329  -0.688 1.00 . A X .  34 PHE HA   1 1 
       17 27471 1 1  34 PHE HB2  H  83.654  -1.295   1.123 1.00 . A X .  34 PHE HB2  1 1 
       17 27472 1 1  34 PHE HB3  H  83.194  -2.850   1.820 1.00 . A X .  34 PHE HB3  1 1 
       17 27473 1 1  34 PHE HD1  H  86.343  -1.113   0.721 1.00 . A X .  34 PHE HD1  1 1 
       17 27474 1 1  34 PHE HD2  H  84.393  -3.529   3.689 1.00 . A X .  34 PHE HD2  1 1 
       17 27475 1 1  34 PHE HE1  H  88.419  -1.122   2.078 1.00 . A X .  34 PHE HE1  1 1 
       17 27476 1 1  34 PHE HE2  H  86.469  -3.538   5.045 1.00 . A X .  34 PHE HE2  1 1 
       17 27477 1 1  34 PHE HZ   H  88.482  -2.335   4.240 1.00 . A X .  34 PHE HZ   1 1 
       17 27478 1 1  34 PHE N    N  82.937  -3.327  -0.706 1.00 . A X .  34 PHE N    1 1 
       17 27479 1 1  34 PHE O    O  86.189  -4.376  -0.183 1.00 . A X .  34 PHE O    1 1 
       17 27480 1 1  35 PHE C    C  85.543  -7.184  -0.305 1.00 . A X .  35 PHE C    1 1 
       17 27481 1 1  35 PHE CA   C  85.153  -6.543   1.029 1.00 . A X .  35 PHE CA   1 1 
       17 27482 1 1  35 PHE CB   C  84.247  -7.502   1.805 1.00 . A X .  35 PHE CB   1 1 
       17 27483 1 1  35 PHE CD1  C  85.320  -7.196   4.066 1.00 . A X .  35 PHE CD1  1 1 
       17 27484 1 1  35 PHE CD2  C  82.998  -6.556   3.779 1.00 . A X .  35 PHE CD2  1 1 
       17 27485 1 1  35 PHE CE1  C  85.263  -6.799   5.408 1.00 . A X .  35 PHE CE1  1 1 
       17 27486 1 1  35 PHE CE2  C  82.942  -6.159   5.120 1.00 . A X .  35 PHE CE2  1 1 
       17 27487 1 1  35 PHE CG   C  84.187  -7.075   3.252 1.00 . A X .  35 PHE CG   1 1 
       17 27488 1 1  35 PHE CZ   C  84.075  -6.281   5.935 1.00 . A X .  35 PHE CZ   1 1 
       17 27489 1 1  35 PHE H    H  83.490  -5.173   1.050 1.00 . A X .  35 PHE H    1 1 
       17 27490 1 1  35 PHE HA   H  86.043  -6.341   1.606 1.00 . A X .  35 PHE HA   1 1 
       17 27491 1 1  35 PHE HB2  H  83.254  -7.480   1.381 1.00 . A X .  35 PHE HB2  1 1 
       17 27492 1 1  35 PHE HB3  H  84.644  -8.504   1.743 1.00 . A X .  35 PHE HB3  1 1 
       17 27493 1 1  35 PHE HD1  H  86.237  -7.596   3.660 1.00 . A X .  35 PHE HD1  1 1 
       17 27494 1 1  35 PHE HD2  H  82.124  -6.462   3.151 1.00 . A X .  35 PHE HD2  1 1 
       17 27495 1 1  35 PHE HE1  H  86.137  -6.893   6.036 1.00 . A X .  35 PHE HE1  1 1 
       17 27496 1 1  35 PHE HE2  H  82.025  -5.759   5.527 1.00 . A X .  35 PHE HE2  1 1 
       17 27497 1 1  35 PHE HZ   H  84.030  -5.975   6.970 1.00 . A X .  35 PHE HZ   1 1 
       17 27498 1 1  35 PHE N    N  84.425  -5.269   0.772 1.00 . A X .  35 PHE N    1 1 
       17 27499 1 1  35 PHE O    O  86.637  -7.687  -0.466 1.00 . A X .  35 PHE O    1 1 
       17 27500 1 1  36 ASP C    C  86.114  -7.002  -3.238 1.00 . A X .  36 ASP C    1 1 
       17 27501 1 1  36 ASP CA   C  84.977  -7.786  -2.580 1.00 . A X .  36 ASP CA   1 1 
       17 27502 1 1  36 ASP CB   C  83.739  -7.746  -3.480 1.00 . A X .  36 ASP CB   1 1 
       17 27503 1 1  36 ASP CG   C  82.852  -8.956  -3.184 1.00 . A X .  36 ASP CG   1 1 
       17 27504 1 1  36 ASP H    H  83.778  -6.763  -1.111 1.00 . A X .  36 ASP H    1 1 
       17 27505 1 1  36 ASP HA   H  85.283  -8.813  -2.435 1.00 . A X .  36 ASP HA   1 1 
       17 27506 1 1  36 ASP HB2  H  83.186  -6.838  -3.288 1.00 . A X .  36 ASP HB2  1 1 
       17 27507 1 1  36 ASP HB3  H  84.046  -7.771  -4.514 1.00 . A X .  36 ASP HB3  1 1 
       17 27508 1 1  36 ASP N    N  84.656  -7.173  -1.261 1.00 . A X .  36 ASP N    1 1 
       17 27509 1 1  36 ASP O    O  86.990  -7.567  -3.864 1.00 . A X .  36 ASP O    1 1 
       17 27510 1 1  36 ASP OD1  O  83.263  -9.787  -2.392 1.00 . A X .  36 ASP OD1  1 1 
       17 27511 1 1  36 ASP OD2  O  81.777  -9.030  -3.756 1.00 . A X .  36 ASP OD2  1 1 
       17 27512 1 1  37 PHE C    C  88.530  -5.257  -3.111 1.00 . A X .  37 PHE C    1 1 
       17 27513 1 1  37 PHE CA   C  87.180  -4.882  -3.725 1.00 . A X .  37 PHE CA   1 1 
       17 27514 1 1  37 PHE CB   C  86.900  -3.399  -3.472 1.00 . A X .  37 PHE CB   1 1 
       17 27515 1 1  37 PHE CD1  C  87.845  -2.492  -5.627 1.00 . A X .  37 PHE CD1  1 1 
       17 27516 1 1  37 PHE CD2  C  88.886  -1.848  -3.533 1.00 . A X .  37 PHE CD2  1 1 
       17 27517 1 1  37 PHE CE1  C  88.774  -1.715  -6.328 1.00 . A X .  37 PHE CE1  1 1 
       17 27518 1 1  37 PHE CE2  C  89.815  -1.070  -4.235 1.00 . A X .  37 PHE CE2  1 1 
       17 27519 1 1  37 PHE CG   C  87.901  -2.560  -4.229 1.00 . A X .  37 PHE CG   1 1 
       17 27520 1 1  37 PHE CZ   C  89.759  -1.003  -5.632 1.00 . A X .  37 PHE CZ   1 1 
       17 27521 1 1  37 PHE H    H  85.390  -5.271  -2.593 1.00 . A X .  37 PHE H    1 1 
       17 27522 1 1  37 PHE HA   H  87.206  -5.068  -4.789 1.00 . A X .  37 PHE HA   1 1 
       17 27523 1 1  37 PHE HB2  H  85.902  -3.160  -3.810 1.00 . A X .  37 PHE HB2  1 1 
       17 27524 1 1  37 PHE HB3  H  86.983  -3.192  -2.417 1.00 . A X .  37 PHE HB3  1 1 
       17 27525 1 1  37 PHE HD1  H  87.086  -3.042  -6.164 1.00 . A X .  37 PHE HD1  1 1 
       17 27526 1 1  37 PHE HD2  H  88.930  -1.900  -2.456 1.00 . A X .  37 PHE HD2  1 1 
       17 27527 1 1  37 PHE HE1  H  88.731  -1.662  -7.406 1.00 . A X .  37 PHE HE1  1 1 
       17 27528 1 1  37 PHE HE2  H  90.575  -0.522  -3.698 1.00 . A X .  37 PHE HE2  1 1 
       17 27529 1 1  37 PHE HZ   H  90.475  -0.403  -6.173 1.00 . A X .  37 PHE HZ   1 1 
       17 27530 1 1  37 PHE N    N  86.105  -5.705  -3.104 1.00 . A X .  37 PHE N    1 1 
       17 27531 1 1  37 PHE O    O  89.507  -5.454  -3.807 1.00 . A X .  37 PHE O    1 1 
       17 27532 1 1  38 VAL C    C  90.347  -7.084  -1.628 1.00 . A X .  38 VAL C    1 1 
       17 27533 1 1  38 VAL CA   C  89.885  -5.704  -1.154 1.00 . A X .  38 VAL CA   1 1 
       17 27534 1 1  38 VAL CB   C  89.693  -5.725   0.364 1.00 . A X .  38 VAL CB   1 1 
       17 27535 1 1  38 VAL CG1  C  90.989  -6.182   1.036 1.00 . A X .  38 VAL CG1  1 1 
       17 27536 1 1  38 VAL CG2  C  89.335  -4.320   0.852 1.00 . A X .  38 VAL CG2  1 1 
       17 27537 1 1  38 VAL H    H  87.793  -5.201  -1.269 1.00 . A X .  38 VAL H    1 1 
       17 27538 1 1  38 VAL HA   H  90.630  -4.966  -1.411 1.00 . A X .  38 VAL HA   1 1 
       17 27539 1 1  38 VAL HB   H  88.896  -6.411   0.617 1.00 . A X .  38 VAL HB   1 1 
       17 27540 1 1  38 VAL HG11 H  91.821  -6.010   0.369 1.00 . A X .  38 VAL HG11 1 1 
       17 27541 1 1  38 VAL HG12 H  90.924  -7.236   1.266 1.00 . A X .  38 VAL HG12 1 1 
       17 27542 1 1  38 VAL HG13 H  91.138  -5.624   1.948 1.00 . A X .  38 VAL HG13 1 1 
       17 27543 1 1  38 VAL HG21 H  90.209  -3.855   1.286 1.00 . A X .  38 VAL HG21 1 1 
       17 27544 1 1  38 VAL HG22 H  88.555  -4.384   1.596 1.00 . A X .  38 VAL HG22 1 1 
       17 27545 1 1  38 VAL HG23 H  88.989  -3.727   0.019 1.00 . A X .  38 VAL HG23 1 1 
       17 27546 1 1  38 VAL N    N  88.595  -5.356  -1.811 1.00 . A X .  38 VAL N    1 1 
       17 27547 1 1  38 VAL O    O  91.476  -7.262  -2.040 1.00 . A X .  38 VAL O    1 1 
       17 27548 1 1  39 LYS C    C  90.205  -9.391  -3.520 1.00 . A X .  39 LYS C    1 1 
       17 27549 1 1  39 LYS CA   C  89.876  -9.426  -2.027 1.00 . A X .  39 LYS CA   1 1 
       17 27550 1 1  39 LYS CB   C  88.720 -10.397  -1.781 1.00 . A X .  39 LYS CB   1 1 
       17 27551 1 1  39 LYS CD   C  87.356 -11.545  -0.029 1.00 . A X .  39 LYS CD   1 1 
       17 27552 1 1  39 LYS CE   C  87.115 -11.684   1.475 1.00 . A X .  39 LYS CE   1 1 
       17 27553 1 1  39 LYS CG   C  88.499 -10.558  -0.276 1.00 . A X .  39 LYS CG   1 1 
       17 27554 1 1  39 LYS H    H  88.578  -7.898  -1.238 1.00 . A X .  39 LYS H    1 1 
       17 27555 1 1  39 LYS HA   H  90.745  -9.753  -1.475 1.00 . A X .  39 LYS HA   1 1 
       17 27556 1 1  39 LYS HB2  H  87.821 -10.009  -2.239 1.00 . A X .  39 LYS HB2  1 1 
       17 27557 1 1  39 LYS HB3  H  88.958 -11.358  -2.213 1.00 . A X .  39 LYS HB3  1 1 
       17 27558 1 1  39 LYS HD2  H  86.458 -11.182  -0.507 1.00 . A X .  39 LYS HD2  1 1 
       17 27559 1 1  39 LYS HD3  H  87.618 -12.509  -0.440 1.00 . A X .  39 LYS HD3  1 1 
       17 27560 1 1  39 LYS HE2  H  87.998 -12.092   1.944 1.00 . A X .  39 LYS HE2  1 1 
       17 27561 1 1  39 LYS HE3  H  86.901 -10.713   1.896 1.00 . A X .  39 LYS HE3  1 1 
       17 27562 1 1  39 LYS HG2  H  89.404 -10.931   0.183 1.00 . A X .  39 LYS HG2  1 1 
       17 27563 1 1  39 LYS HG3  H  88.244  -9.601   0.155 1.00 . A X .  39 LYS HG3  1 1 
       17 27564 1 1  39 LYS HZ1  H  86.228 -13.325   2.400 1.00 . A X .  39 LYS HZ1  1 1 
       17 27565 1 1  39 LYS HZ2  H  85.686 -13.046   0.814 1.00 . A X .  39 LYS HZ2  1 1 
       17 27566 1 1  39 LYS HZ3  H  85.158 -12.048   2.083 1.00 . A X .  39 LYS HZ3  1 1 
       17 27567 1 1  39 LYS N    N  89.484  -8.061  -1.575 1.00 . A X .  39 LYS N    1 1 
       17 27568 1 1  39 LYS NZ   N  85.960 -12.595   1.711 1.00 . A X .  39 LYS NZ   1 1 
       17 27569 1 1  39 LYS O    O  91.040 -10.131  -4.001 1.00 . A X .  39 LYS O    1 1 
       17 27570 1 1  40 ASP C    C  91.216  -7.838  -5.945 1.00 . A X .  40 ASP C    1 1 
       17 27571 1 1  40 ASP CA   C  89.830  -8.444  -5.720 1.00 . A X .  40 ASP CA   1 1 
       17 27572 1 1  40 ASP CB   C  88.771  -7.559  -6.382 1.00 . A X .  40 ASP CB   1 1 
       17 27573 1 1  40 ASP CG   C  87.534  -8.397  -6.707 1.00 . A X .  40 ASP CG   1 1 
       17 27574 1 1  40 ASP H    H  88.882  -7.950  -3.850 1.00 . A X .  40 ASP H    1 1 
       17 27575 1 1  40 ASP HA   H  89.793  -9.432  -6.155 1.00 . A X .  40 ASP HA   1 1 
       17 27576 1 1  40 ASP HB2  H  88.499  -6.759  -5.707 1.00 . A X .  40 ASP HB2  1 1 
       17 27577 1 1  40 ASP HB3  H  89.172  -7.141  -7.293 1.00 . A X .  40 ASP HB3  1 1 
       17 27578 1 1  40 ASP N    N  89.553  -8.535  -4.258 1.00 . A X .  40 ASP N    1 1 
       17 27579 1 1  40 ASP O    O  91.804  -7.986  -6.999 1.00 . A X .  40 ASP O    1 1 
       17 27580 1 1  40 ASP OD1  O  87.698  -9.568  -7.007 1.00 . A X .  40 ASP OD1  1 1 
       17 27581 1 1  40 ASP OD2  O  86.443  -7.852  -6.651 1.00 . A X .  40 ASP OD2  1 1 
       17 27582 1 1  41 THR C    C  94.096  -7.529  -5.607 1.00 . A X .  41 THR C    1 1 
       17 27583 1 1  41 THR CA   C  93.068  -6.493  -5.151 1.00 . A X .  41 THR CA   1 1 
       17 27584 1 1  41 THR CB   C  93.518  -5.873  -3.827 1.00 . A X .  41 THR CB   1 1 
       17 27585 1 1  41 THR CG2  C  94.648  -4.875  -4.087 1.00 . A X .  41 THR CG2  1 1 
       17 27586 1 1  41 THR H    H  91.273  -7.076  -4.112 1.00 . A X .  41 THR H    1 1 
       17 27587 1 1  41 THR HA   H  92.981  -5.719  -5.900 1.00 . A X .  41 THR HA   1 1 
       17 27588 1 1  41 THR HB   H  93.874  -6.651  -3.169 1.00 . A X .  41 THR HB   1 1 
       17 27589 1 1  41 THR HG1  H  92.348  -4.334  -3.621 1.00 . A X .  41 THR HG1  1 1 
       17 27590 1 1  41 THR HG21 H  95.514  -5.401  -4.462 1.00 . A X .  41 THR HG21 1 1 
       17 27591 1 1  41 THR HG22 H  94.903  -4.373  -3.165 1.00 . A X .  41 THR HG22 1 1 
       17 27592 1 1  41 THR HG23 H  94.325  -4.148  -4.816 1.00 . A X .  41 THR HG23 1 1 
       17 27593 1 1  41 THR N    N  91.745  -7.155  -4.967 1.00 . A X .  41 THR N    1 1 
       17 27594 1 1  41 THR O    O  94.689  -7.410  -6.662 1.00 . A X .  41 THR O    1 1 
       17 27595 1 1  41 THR OG1  O  92.421  -5.204  -3.221 1.00 . A X .  41 THR OG1  1 1 
       17 27596 1 1  42 CYS C    C  94.678 -10.854  -5.617 1.00 . A X .  42 CYS C    1 1 
       17 27597 1 1  42 CYS CA   C  95.354  -9.555  -5.174 1.00 . A X .  42 CYS CA   1 1 
       17 27598 1 1  42 CYS CB   C  96.236  -9.829  -3.954 1.00 . A X .  42 CYS CB   1 1 
       17 27599 1 1  42 CYS H    H  93.793  -8.650  -3.996 1.00 . A X .  42 CYS H    1 1 
       17 27600 1 1  42 CYS HA   H  95.964  -9.174  -5.980 1.00 . A X .  42 CYS HA   1 1 
       17 27601 1 1  42 CYS HB2  H  95.779  -9.397  -3.075 1.00 . A X .  42 CYS HB2  1 1 
       17 27602 1 1  42 CYS HB3  H  96.342 -10.894  -3.818 1.00 . A X .  42 CYS HB3  1 1 
       17 27603 1 1  42 CYS HG   H  98.366  -9.662  -4.795 1.00 . A X .  42 CYS HG   1 1 
       17 27604 1 1  42 CYS N    N  94.314  -8.549  -4.821 1.00 . A X .  42 CYS N    1 1 
       17 27605 1 1  42 CYS O    O  94.831 -11.292  -6.740 1.00 . A X .  42 CYS O    1 1 
       17 27606 1 1  42 CYS SG   S  97.867  -9.087  -4.211 1.00 . A X .  42 CYS SG   1 1 
       17 27607 1 1  43 PRO C    C  92.652 -12.816  -6.412 1.00 . A X .  43 PRO C    1 1 
       17 27608 1 1  43 PRO CA   C  93.256 -12.760  -5.005 1.00 . A X .  43 PRO CA   1 1 
       17 27609 1 1  43 PRO CB   C  92.155 -12.819  -3.946 1.00 . A X .  43 PRO CB   1 1 
       17 27610 1 1  43 PRO CD   C  93.660 -10.972  -3.375 1.00 . A X .  43 PRO CD   1 1 
       17 27611 1 1  43 PRO CG   C  92.651 -11.987  -2.809 1.00 . A X .  43 PRO CG   1 1 
       17 27612 1 1  43 PRO HA   H  93.941 -13.579  -4.857 1.00 . A X .  43 PRO HA   1 1 
       17 27613 1 1  43 PRO HB2  H  91.236 -12.408  -4.341 1.00 . A X .  43 PRO HB2  1 1 
       17 27614 1 1  43 PRO HB3  H  92.002 -13.836  -3.619 1.00 . A X .  43 PRO HB3  1 1 
       17 27615 1 1  43 PRO HD2  H  93.264  -9.966  -3.405 1.00 . A X .  43 PRO HD2  1 1 
       17 27616 1 1  43 PRO HD3  H  94.557 -11.010  -2.776 1.00 . A X .  43 PRO HD3  1 1 
       17 27617 1 1  43 PRO HG2  H  91.824 -11.469  -2.343 1.00 . A X .  43 PRO HG2  1 1 
       17 27618 1 1  43 PRO HG3  H  93.154 -12.610  -2.086 1.00 . A X .  43 PRO HG3  1 1 
       17 27619 1 1  43 PRO N    N  93.934 -11.462  -4.735 1.00 . A X .  43 PRO N    1 1 
       17 27620 1 1  43 PRO O    O  92.742 -13.815  -7.098 1.00 . A X .  43 PRO O    1 1 
       17 27621 1 1  44 TRP C    C  91.650 -10.361  -8.852 1.00 . A X .  44 TRP C    1 1 
       17 27622 1 1  44 TRP CA   C  91.439 -11.736  -8.212 1.00 . A X .  44 TRP CA   1 1 
       17 27623 1 1  44 TRP CB   C  89.940 -12.026  -8.110 1.00 . A X .  44 TRP CB   1 1 
       17 27624 1 1  44 TRP CD1  C  90.233 -14.460  -7.495 1.00 . A X .  44 TRP CD1  1 1 
       17 27625 1 1  44 TRP CD2  C  88.956 -13.341  -6.019 1.00 . A X .  44 TRP CD2  1 1 
       17 27626 1 1  44 TRP CE2  C  89.035 -14.676  -5.557 1.00 . A X .  44 TRP CE2  1 1 
       17 27627 1 1  44 TRP CE3  C  88.205 -12.422  -5.265 1.00 . A X .  44 TRP CE3  1 1 
       17 27628 1 1  44 TRP CG   C  89.725 -13.230  -7.252 1.00 . A X .  44 TRP CG   1 1 
       17 27629 1 1  44 TRP CH2  C  87.650 -14.157  -3.651 1.00 . A X .  44 TRP CH2  1 1 
       17 27630 1 1  44 TRP CZ2  C  88.392 -15.084  -4.388 1.00 . A X .  44 TRP CZ2  1 1 
       17 27631 1 1  44 TRP CZ3  C  87.556 -12.829  -4.088 1.00 . A X .  44 TRP CZ3  1 1 
       17 27632 1 1  44 TRP H    H  91.974 -10.955  -6.277 1.00 . A X .  44 TRP H    1 1 
       17 27633 1 1  44 TRP HA   H  91.912 -12.493  -8.821 1.00 . A X .  44 TRP HA   1 1 
       17 27634 1 1  44 TRP HB2  H  89.438 -11.176  -7.672 1.00 . A X .  44 TRP HB2  1 1 
       17 27635 1 1  44 TRP HB3  H  89.541 -12.211  -9.096 1.00 . A X .  44 TRP HB3  1 1 
       17 27636 1 1  44 TRP HD1  H  90.856 -14.728  -8.337 1.00 . A X .  44 TRP HD1  1 1 
       17 27637 1 1  44 TRP HE1  H  90.056 -16.269  -6.430 1.00 . A X .  44 TRP HE1  1 1 
       17 27638 1 1  44 TRP HE3  H  88.127 -11.395  -5.594 1.00 . A X .  44 TRP HE3  1 1 
       17 27639 1 1  44 TRP HH2  H  87.148 -14.465  -2.745 1.00 . A X .  44 TRP HH2  1 1 
       17 27640 1 1  44 TRP HZ2  H  88.467 -16.109  -4.055 1.00 . A X .  44 TRP HZ2  1 1 
       17 27641 1 1  44 TRP HZ3  H  86.982 -12.115  -3.517 1.00 . A X .  44 TRP HZ3  1 1 
       17 27642 1 1  44 TRP N    N  92.039 -11.749  -6.848 1.00 . A X .  44 TRP N    1 1 
       17 27643 1 1  44 TRP NE1  N  89.825 -15.319  -6.491 1.00 . A X .  44 TRP NE1  1 1 
       17 27644 1 1  44 TRP O    O  92.511  -9.604  -8.450 1.00 . A X .  44 TRP O    1 1 
       17 27645 1 1  45 PHE C    C  89.893  -8.507 -11.529 1.00 . A X .  45 PHE C    1 1 
       17 27646 1 1  45 PHE CA   C  91.016  -8.706 -10.507 1.00 . A X .  45 PHE CA   1 1 
       17 27647 1 1  45 PHE CB   C  92.368  -8.637 -11.220 1.00 . A X .  45 PHE CB   1 1 
       17 27648 1 1  45 PHE CD1  C  92.539  -6.203 -11.857 1.00 . A X .  45 PHE CD1  1 1 
       17 27649 1 1  45 PHE CD2  C  93.938  -7.039 -10.061 1.00 . A X .  45 PHE CD2  1 1 
       17 27650 1 1  45 PHE CE1  C  93.090  -4.927 -11.691 1.00 . A X .  45 PHE CE1  1 1 
       17 27651 1 1  45 PHE CE2  C  94.489  -5.763  -9.895 1.00 . A X .  45 PHE CE2  1 1 
       17 27652 1 1  45 PHE CG   C  92.963  -7.260 -11.042 1.00 . A X .  45 PHE CG   1 1 
       17 27653 1 1  45 PHE CZ   C  94.065  -4.706 -10.710 1.00 . A X .  45 PHE CZ   1 1 
       17 27654 1 1  45 PHE H    H  90.189 -10.663 -10.159 1.00 . A X .  45 PHE H    1 1 
       17 27655 1 1  45 PHE HA   H  90.964  -7.927  -9.761 1.00 . A X .  45 PHE HA   1 1 
       17 27656 1 1  45 PHE HB2  H  93.034  -9.374 -10.798 1.00 . A X .  45 PHE HB2  1 1 
       17 27657 1 1  45 PHE HB3  H  92.230  -8.834 -12.272 1.00 . A X .  45 PHE HB3  1 1 
       17 27658 1 1  45 PHE HD1  H  91.787  -6.373 -12.613 1.00 . A X .  45 PHE HD1  1 1 
       17 27659 1 1  45 PHE HD2  H  94.265  -7.854  -9.432 1.00 . A X .  45 PHE HD2  1 1 
       17 27660 1 1  45 PHE HE1  H  92.762  -4.112 -12.320 1.00 . A X .  45 PHE HE1  1 1 
       17 27661 1 1  45 PHE HE2  H  95.240  -5.593  -9.138 1.00 . A X .  45 PHE HE2  1 1 
       17 27662 1 1  45 PHE HZ   H  94.489  -3.721 -10.582 1.00 . A X .  45 PHE HZ   1 1 
       17 27663 1 1  45 PHE N    N  90.871 -10.034  -9.845 1.00 . A X .  45 PHE N    1 1 
       17 27664 1 1  45 PHE O    O  90.135  -8.162 -12.668 1.00 . A X .  45 PHE O    1 1 
       17 27665 1 1  46 PRO C    C  87.196  -7.089 -12.324 1.00 . A X .  46 PRO C    1 1 
       17 27666 1 1  46 PRO CA   C  87.482  -8.560 -12.008 1.00 . A X .  46 PRO CA   1 1 
       17 27667 1 1  46 PRO CB   C  86.327  -9.170 -11.207 1.00 . A X .  46 PRO CB   1 1 
       17 27668 1 1  46 PRO CD   C  88.293  -9.166  -9.772 1.00 . A X .  46 PRO CD   1 1 
       17 27669 1 1  46 PRO CG   C  86.750  -9.112  -9.776 1.00 . A X .  46 PRO CG   1 1 
       17 27670 1 1  46 PRO HA   H  87.618  -9.116 -12.921 1.00 . A X .  46 PRO HA   1 1 
       17 27671 1 1  46 PRO HB2  H  85.426  -8.590 -11.356 1.00 . A X .  46 PRO HB2  1 1 
       17 27672 1 1  46 PRO HB3  H  86.166 -10.194 -11.504 1.00 . A X .  46 PRO HB3  1 1 
       17 27673 1 1  46 PRO HD2  H  88.706  -8.501  -9.024 1.00 . A X .  46 PRO HD2  1 1 
       17 27674 1 1  46 PRO HD3  H  88.617 -10.180  -9.603 1.00 . A X .  46 PRO HD3  1 1 
       17 27675 1 1  46 PRO HG2  H  86.403  -8.192  -9.326 1.00 . A X .  46 PRO HG2  1 1 
       17 27676 1 1  46 PRO HG3  H  86.355  -9.960  -9.238 1.00 . A X .  46 PRO HG3  1 1 
       17 27677 1 1  46 PRO N    N  88.673  -8.729 -11.122 1.00 . A X .  46 PRO N    1 1 
       17 27678 1 1  46 PRO O    O  87.732  -6.194 -11.700 1.00 . A X .  46 PRO O    1 1 
       17 27679 1 1  47 GLN C    C  85.431  -4.711 -12.424 1.00 . A X .  47 GLN C    1 1 
       17 27680 1 1  47 GLN CA   C  86.032  -5.420 -13.640 1.00 . A X .  47 GLN CA   1 1 
       17 27681 1 1  47 GLN CB   C  85.025  -5.400 -14.792 1.00 . A X .  47 GLN CB   1 1 
       17 27682 1 1  47 GLN CD   C  86.825  -5.150 -16.506 1.00 . A X .  47 GLN CD   1 1 
       17 27683 1 1  47 GLN CG   C  85.661  -6.023 -16.036 1.00 . A X .  47 GLN CG   1 1 
       17 27684 1 1  47 GLN H    H  85.943  -7.567 -13.787 1.00 . A X .  47 GLN H    1 1 
       17 27685 1 1  47 GLN HA   H  86.934  -4.909 -13.943 1.00 . A X .  47 GLN HA   1 1 
       17 27686 1 1  47 GLN HB2  H  84.148  -5.965 -14.513 1.00 . A X .  47 GLN HB2  1 1 
       17 27687 1 1  47 GLN HB3  H  84.744  -4.380 -15.007 1.00 . A X .  47 GLN HB3  1 1 
       17 27688 1 1  47 GLN HE21 H  88.094  -6.670 -16.646 1.00 . A X .  47 GLN HE21 1 1 
       17 27689 1 1  47 GLN HE22 H  88.732  -5.153 -17.060 1.00 . A X .  47 GLN HE22 1 1 
       17 27690 1 1  47 GLN HG2  H  86.025  -7.012 -15.796 1.00 . A X .  47 GLN HG2  1 1 
       17 27691 1 1  47 GLN HG3  H  84.925  -6.091 -16.822 1.00 . A X .  47 GLN HG3  1 1 
       17 27692 1 1  47 GLN N    N  86.357  -6.832 -13.289 1.00 . A X .  47 GLN N    1 1 
       17 27693 1 1  47 GLN NE2  N  87.980  -5.703 -16.758 1.00 . A X .  47 GLN NE2  1 1 
       17 27694 1 1  47 GLN O    O  84.632  -5.271 -11.700 1.00 . A X .  47 GLN O    1 1 
       17 27695 1 1  47 GLN OE1  O  86.684  -3.951 -16.644 1.00 . A X .  47 GLN OE1  1 1 
       17 27696 1 1  48 GLU C    C  83.864  -2.231 -11.329 1.00 . A X .  48 GLU C    1 1 
       17 27697 1 1  48 GLU CA   C  85.271  -2.745 -11.014 1.00 . A X .  48 GLU CA   1 1 
       17 27698 1 1  48 GLU CB   C  86.184  -1.561 -10.691 1.00 . A X .  48 GLU CB   1 1 
       17 27699 1 1  48 GLU CD   C  88.482  -0.897  -9.969 1.00 . A X .  48 GLU CD   1 1 
       17 27700 1 1  48 GLU CG   C  87.538  -2.079 -10.202 1.00 . A X .  48 GLU CG   1 1 
       17 27701 1 1  48 GLU H    H  86.460  -3.051 -12.785 1.00 . A X .  48 GLU H    1 1 
       17 27702 1 1  48 GLU HA   H  85.227  -3.407 -10.163 1.00 . A X .  48 GLU HA   1 1 
       17 27703 1 1  48 GLU HB2  H  86.326  -0.963 -11.580 1.00 . A X .  48 GLU HB2  1 1 
       17 27704 1 1  48 GLU HB3  H  85.731  -0.957  -9.918 1.00 . A X .  48 GLU HB3  1 1 
       17 27705 1 1  48 GLU HG2  H  87.403  -2.620  -9.277 1.00 . A X .  48 GLU HG2  1 1 
       17 27706 1 1  48 GLU HG3  H  87.962  -2.735 -10.946 1.00 . A X .  48 GLU HG3  1 1 
       17 27707 1 1  48 GLU N    N  85.813  -3.485 -12.189 1.00 . A X .  48 GLU N    1 1 
       17 27708 1 1  48 GLU O    O  83.605  -1.719 -12.400 1.00 . A X .  48 GLU O    1 1 
       17 27709 1 1  48 GLU OE1  O  88.063   0.225 -10.200 1.00 . A X .  48 GLU OE1  1 1 
       17 27710 1 1  48 GLU OE2  O  89.608  -1.135  -9.564 1.00 . A X .  48 GLU OE2  1 1 
       17 27711 1 1  49 GLY C    C  81.385  -0.484 -10.100 1.00 . A X .  49 GLY C    1 1 
       17 27712 1 1  49 GLY CA   C  81.560  -1.898 -10.656 1.00 . A X .  49 GLY CA   1 1 
       17 27713 1 1  49 GLY H    H  83.180  -2.791  -9.551 1.00 . A X .  49 GLY H    1 1 
       17 27714 1 1  49 GLY HA2  H  81.368  -1.894 -11.720 1.00 . A X .  49 GLY HA2  1 1 
       17 27715 1 1  49 GLY HA3  H  80.862  -2.562 -10.167 1.00 . A X .  49 GLY HA3  1 1 
       17 27716 1 1  49 GLY N    N  82.951  -2.371 -10.406 1.00 . A X .  49 GLY N    1 1 
       17 27717 1 1  49 GLY O    O  82.327   0.135  -9.650 1.00 . A X .  49 GLY O    1 1 
       17 27718 1 1  50 THR C    C  80.203   1.415  -8.084 1.00 . A X .  50 THR C    1 1 
       17 27719 1 1  50 THR CA   C  79.962   1.408  -9.596 1.00 . A X .  50 THR CA   1 1 
       17 27720 1 1  50 THR CB   C  78.523   1.839  -9.886 1.00 . A X .  50 THR CB   1 1 
       17 27721 1 1  50 THR CG2  C  78.163   3.043  -9.014 1.00 . A X .  50 THR CG2  1 1 
       17 27722 1 1  50 THR H    H  79.436  -0.482 -10.488 1.00 . A X .  50 THR H    1 1 
       17 27723 1 1  50 THR HA   H  80.647   2.093 -10.072 1.00 . A X .  50 THR HA   1 1 
       17 27724 1 1  50 THR HB   H  77.850   1.026  -9.662 1.00 . A X .  50 THR HB   1 1 
       17 27725 1 1  50 THR HG1  H  77.660   2.791 -11.345 1.00 . A X .  50 THR HG1  1 1 
       17 27726 1 1  50 THR HG21 H  78.999   3.727  -8.981 1.00 . A X .  50 THR HG21 1 1 
       17 27727 1 1  50 THR HG22 H  77.931   2.709  -8.014 1.00 . A X .  50 THR HG22 1 1 
       17 27728 1 1  50 THR HG23 H  77.304   3.547  -9.433 1.00 . A X .  50 THR HG23 1 1 
       17 27729 1 1  50 THR N    N  80.187   0.033 -10.124 1.00 . A X .  50 THR N    1 1 
       17 27730 1 1  50 THR O    O  79.850   0.485  -7.386 1.00 . A X .  50 THR O    1 1 
       17 27731 1 1  50 THR OG1  O  78.404   2.191 -11.257 1.00 . A X .  50 THR OG1  1 1 
       17 27732 1 1  51 ILE C    C  80.509   3.835  -5.549 1.00 . A X .  51 ILE C    1 1 
       17 27733 1 1  51 ILE CA   C  81.060   2.522  -6.109 1.00 . A X .  51 ILE CA   1 1 
       17 27734 1 1  51 ILE CB   C  82.568   2.453  -5.858 1.00 . A X .  51 ILE CB   1 1 
       17 27735 1 1  51 ILE CD1  C  82.027   2.358  -3.420 1.00 . A X .  51 ILE CD1  1 1 
       17 27736 1 1  51 ILE CG1  C  82.833   1.710  -4.547 1.00 . A X .  51 ILE CG1  1 1 
       17 27737 1 1  51 ILE CG2  C  83.136   3.870  -5.764 1.00 . A X .  51 ILE CG2  1 1 
       17 27738 1 1  51 ILE H    H  81.075   3.197  -8.154 1.00 . A X .  51 ILE H    1 1 
       17 27739 1 1  51 ILE HA   H  80.576   1.690  -5.619 1.00 . A X .  51 ILE HA   1 1 
       17 27740 1 1  51 ILE HB   H  83.044   1.929  -6.674 1.00 . A X .  51 ILE HB   1 1 
       17 27741 1 1  51 ILE HD11 H  81.012   1.993  -3.448 1.00 . A X .  51 ILE HD11 1 1 
       17 27742 1 1  51 ILE HD12 H  82.028   3.430  -3.547 1.00 . A X .  51 ILE HD12 1 1 
       17 27743 1 1  51 ILE HD13 H  82.473   2.108  -2.469 1.00 . A X .  51 ILE HD13 1 1 
       17 27744 1 1  51 ILE HG12 H  82.539   0.676  -4.652 1.00 . A X .  51 ILE HG12 1 1 
       17 27745 1 1  51 ILE HG13 H  83.886   1.762  -4.310 1.00 . A X .  51 ILE HG13 1 1 
       17 27746 1 1  51 ILE HG21 H  84.215   3.825  -5.744 1.00 . A X .  51 ILE HG21 1 1 
       17 27747 1 1  51 ILE HG22 H  82.778   4.342  -4.861 1.00 . A X .  51 ILE HG22 1 1 
       17 27748 1 1  51 ILE HG23 H  82.816   4.443  -6.621 1.00 . A X .  51 ILE HG23 1 1 
       17 27749 1 1  51 ILE N    N  80.799   2.456  -7.575 1.00 . A X .  51 ILE N    1 1 
       17 27750 1 1  51 ILE O    O  80.711   4.894  -6.110 1.00 . A X .  51 ILE O    1 1 
       17 27751 1 1  52 ASP C    C  80.363   5.957  -3.424 1.00 . A X .  52 ASP C    1 1 
       17 27752 1 1  52 ASP CA   C  79.236   5.016  -3.857 1.00 . A X .  52 ASP CA   1 1 
       17 27753 1 1  52 ASP CB   C  78.381   4.651  -2.640 1.00 . A X .  52 ASP CB   1 1 
       17 27754 1 1  52 ASP CG   C  77.105   3.945  -3.104 1.00 . A X .  52 ASP CG   1 1 
       17 27755 1 1  52 ASP H    H  79.671   2.911  -4.005 1.00 . A X .  52 ASP H    1 1 
       17 27756 1 1  52 ASP HA   H  78.619   5.510  -4.593 1.00 . A X .  52 ASP HA   1 1 
       17 27757 1 1  52 ASP HB2  H  78.942   3.995  -1.991 1.00 . A X .  52 ASP HB2  1 1 
       17 27758 1 1  52 ASP HB3  H  78.117   5.550  -2.104 1.00 . A X .  52 ASP HB3  1 1 
       17 27759 1 1  52 ASP N    N  79.814   3.775  -4.447 1.00 . A X .  52 ASP N    1 1 
       17 27760 1 1  52 ASP O    O  81.349   5.535  -2.851 1.00 . A X .  52 ASP O    1 1 
       17 27761 1 1  52 ASP OD1  O  76.800   4.029  -4.281 1.00 . A X .  52 ASP OD1  1 1 
       17 27762 1 1  52 ASP OD2  O  76.457   3.331  -2.273 1.00 . A X .  52 ASP OD2  1 1 
       17 27763 1 1  53 ILE C    C  81.306   8.333  -1.767 1.00 . A X .  53 ILE C    1 1 
       17 27764 1 1  53 ILE CA   C  81.296   8.187  -3.291 1.00 . A X .  53 ILE CA   1 1 
       17 27765 1 1  53 ILE CB   C  81.021   9.550  -3.930 1.00 . A X .  53 ILE CB   1 1 
       17 27766 1 1  53 ILE CD1  C  80.450  10.702  -6.074 1.00 . A X .  53 ILE CD1  1 1 
       17 27767 1 1  53 ILE CG1  C  80.935   9.392  -5.451 1.00 . A X .  53 ILE CG1  1 1 
       17 27768 1 1  53 ILE CG2  C  82.156  10.516  -3.584 1.00 . A X .  53 ILE CG2  1 1 
       17 27769 1 1  53 ILE H    H  79.427   7.548  -4.155 1.00 . A X .  53 ILE H    1 1 
       17 27770 1 1  53 ILE HA   H  82.255   7.820  -3.624 1.00 . A X .  53 ILE HA   1 1 
       17 27771 1 1  53 ILE HB   H  80.087   9.942  -3.554 1.00 . A X .  53 ILE HB   1 1 
       17 27772 1 1  53 ILE HD11 H  81.040  10.924  -6.951 1.00 . A X .  53 ILE HD11 1 1 
       17 27773 1 1  53 ILE HD12 H  80.557  11.504  -5.357 1.00 . A X .  53 ILE HD12 1 1 
       17 27774 1 1  53 ILE HD13 H  79.412  10.605  -6.354 1.00 . A X .  53 ILE HD13 1 1 
       17 27775 1 1  53 ILE HG12 H  81.913   9.145  -5.842 1.00 . A X .  53 ILE HG12 1 1 
       17 27776 1 1  53 ILE HG13 H  80.241   8.602  -5.692 1.00 . A X .  53 ILE HG13 1 1 
       17 27777 1 1  53 ILE HG21 H  82.927   9.987  -3.045 1.00 . A X .  53 ILE HG21 1 1 
       17 27778 1 1  53 ILE HG22 H  81.772  11.318  -2.970 1.00 . A X .  53 ILE HG22 1 1 
       17 27779 1 1  53 ILE HG23 H  82.569  10.926  -4.493 1.00 . A X .  53 ILE HG23 1 1 
       17 27780 1 1  53 ILE N    N  80.228   7.226  -3.691 1.00 . A X .  53 ILE N    1 1 
       17 27781 1 1  53 ILE O    O  82.300   8.708  -1.177 1.00 . A X .  53 ILE O    1 1 
       17 27782 1 1  54 LYS C    C  81.115   7.163   0.993 1.00 . A X .  54 LYS C    1 1 
       17 27783 1 1  54 LYS CA   C  80.156   8.172   0.359 1.00 . A X .  54 LYS CA   1 1 
       17 27784 1 1  54 LYS CB   C  78.731   7.900   0.847 1.00 . A X .  54 LYS CB   1 1 
       17 27785 1 1  54 LYS CD   C  77.840  10.191   1.291 1.00 . A X .  54 LYS CD   1 1 
       17 27786 1 1  54 LYS CE   C  76.900  11.286   0.784 1.00 . A X .  54 LYS CE   1 1 
       17 27787 1 1  54 LYS CG   C  77.797   8.999   0.334 1.00 . A X .  54 LYS CG   1 1 
       17 27788 1 1  54 LYS H    H  79.418   7.734  -1.619 1.00 . A X .  54 LYS H    1 1 
       17 27789 1 1  54 LYS HA   H  80.448   9.173   0.641 1.00 . A X .  54 LYS HA   1 1 
       17 27790 1 1  54 LYS HB2  H  78.400   6.942   0.474 1.00 . A X .  54 LYS HB2  1 1 
       17 27791 1 1  54 LYS HB3  H  78.716   7.892   1.926 1.00 . A X .  54 LYS HB3  1 1 
       17 27792 1 1  54 LYS HD2  H  77.528   9.875   2.276 1.00 . A X .  54 LYS HD2  1 1 
       17 27793 1 1  54 LYS HD3  H  78.847  10.579   1.340 1.00 . A X .  54 LYS HD3  1 1 
       17 27794 1 1  54 LYS HE2  H  77.206  11.594  -0.205 1.00 . A X .  54 LYS HE2  1 1 
       17 27795 1 1  54 LYS HE3  H  75.891  10.904   0.746 1.00 . A X .  54 LYS HE3  1 1 
       17 27796 1 1  54 LYS HG2  H  78.116   9.312  -0.649 1.00 . A X .  54 LYS HG2  1 1 
       17 27797 1 1  54 LYS HG3  H  76.788   8.618   0.282 1.00 . A X .  54 LYS HG3  1 1 
       17 27798 1 1  54 LYS HZ1  H  76.780  12.136   2.681 1.00 . A X .  54 LYS HZ1  1 1 
       17 27799 1 1  54 LYS HZ2  H  76.227  13.146   1.432 1.00 . A X .  54 LYS HZ2  1 1 
       17 27800 1 1  54 LYS HZ3  H  77.892  12.897   1.652 1.00 . A X .  54 LYS HZ3  1 1 
       17 27801 1 1  54 LYS N    N  80.208   8.040  -1.125 1.00 . A X .  54 LYS N    1 1 
       17 27802 1 1  54 LYS NZ   N  76.954  12.454   1.707 1.00 . A X .  54 LYS NZ   1 1 
       17 27803 1 1  54 LYS O    O  81.791   7.455   1.958 1.00 . A X .  54 LYS O    1 1 
       17 27804 1 1  55 PHE C    C  83.497   5.138   0.521 1.00 . A X .  55 PHE C    1 1 
       17 27805 1 1  55 PHE CA   C  82.074   4.937   1.045 1.00 . A X .  55 PHE CA   1 1 
       17 27806 1 1  55 PHE CB   C  81.571   3.546   0.653 1.00 . A X .  55 PHE CB   1 1 
       17 27807 1 1  55 PHE CD1  C  83.306   1.907   1.462 1.00 . A X .  55 PHE CD1  1 1 
       17 27808 1 1  55 PHE CD2  C  81.283   2.205   2.767 1.00 . A X .  55 PHE CD2  1 1 
       17 27809 1 1  55 PHE CE1  C  83.765   0.963   2.389 1.00 . A X .  55 PHE CE1  1 1 
       17 27810 1 1  55 PHE CE2  C  81.743   1.261   3.694 1.00 . A X .  55 PHE CE2  1 1 
       17 27811 1 1  55 PHE CG   C  82.064   2.527   1.652 1.00 . A X .  55 PHE CG   1 1 
       17 27812 1 1  55 PHE CZ   C  82.984   0.640   3.504 1.00 . A X .  55 PHE CZ   1 1 
       17 27813 1 1  55 PHE H    H  80.646   5.766  -0.340 1.00 . A X .  55 PHE H    1 1 
       17 27814 1 1  55 PHE HA   H  82.071   5.032   2.122 1.00 . A X .  55 PHE HA   1 1 
       17 27815 1 1  55 PHE HB2  H  80.491   3.545   0.641 1.00 . A X .  55 PHE HB2  1 1 
       17 27816 1 1  55 PHE HB3  H  81.941   3.294  -0.330 1.00 . A X .  55 PHE HB3  1 1 
       17 27817 1 1  55 PHE HD1  H  83.908   2.157   0.602 1.00 . A X .  55 PHE HD1  1 1 
       17 27818 1 1  55 PHE HD2  H  80.327   2.683   2.914 1.00 . A X .  55 PHE HD2  1 1 
       17 27819 1 1  55 PHE HE1  H  84.722   0.486   2.242 1.00 . A X .  55 PHE HE1  1 1 
       17 27820 1 1  55 PHE HE2  H  81.140   1.012   4.555 1.00 . A X .  55 PHE HE2  1 1 
       17 27821 1 1  55 PHE HZ   H  83.338  -0.087   4.219 1.00 . A X .  55 PHE HZ   1 1 
       17 27822 1 1  55 PHE N    N  81.182   5.975   0.455 1.00 . A X .  55 PHE N    1 1 
       17 27823 1 1  55 PHE O    O  84.434   4.529   0.997 1.00 . A X .  55 PHE O    1 1 
       17 27824 1 1  56 TRP C    C  85.971   6.691   0.098 1.00 . A X .  56 TRP C    1 1 
       17 27825 1 1  56 TRP CA   C  85.037   6.207  -1.012 1.00 . A X .  56 TRP CA   1 1 
       17 27826 1 1  56 TRP CB   C  84.971   7.261  -2.119 1.00 . A X .  56 TRP CB   1 1 
       17 27827 1 1  56 TRP CD1  C  87.404   6.829  -2.645 1.00 . A X .  56 TRP CD1  1 1 
       17 27828 1 1  56 TRP CD2  C  86.866   9.009  -2.772 1.00 . A X .  56 TRP CD2  1 1 
       17 27829 1 1  56 TRP CE2  C  88.241   8.912  -3.087 1.00 . A X .  56 TRP CE2  1 1 
       17 27830 1 1  56 TRP CE3  C  86.272  10.284  -2.780 1.00 . A X .  56 TRP CE3  1 1 
       17 27831 1 1  56 TRP CG   C  86.358   7.672  -2.495 1.00 . A X .  56 TRP CG   1 1 
       17 27832 1 1  56 TRP CH2  C  88.396  11.299  -3.403 1.00 . A X .  56 TRP CH2  1 1 
       17 27833 1 1  56 TRP CZ2  C  89.001  10.040  -3.400 1.00 . A X .  56 TRP CZ2  1 1 
       17 27834 1 1  56 TRP CZ3  C  87.034  11.422  -3.095 1.00 . A X .  56 TRP CZ3  1 1 
       17 27835 1 1  56 TRP H    H  82.906   6.475  -0.824 1.00 . A X .  56 TRP H    1 1 
       17 27836 1 1  56 TRP HA   H  85.413   5.280  -1.419 1.00 . A X .  56 TRP HA   1 1 
       17 27837 1 1  56 TRP HB2  H  84.472   6.847  -2.981 1.00 . A X .  56 TRP HB2  1 1 
       17 27838 1 1  56 TRP HB3  H  84.424   8.122  -1.765 1.00 . A X .  56 TRP HB3  1 1 
       17 27839 1 1  56 TRP HD1  H  87.373   5.758  -2.512 1.00 . A X .  56 TRP HD1  1 1 
       17 27840 1 1  56 TRP HE1  H  89.414   7.191  -3.165 1.00 . A X .  56 TRP HE1  1 1 
       17 27841 1 1  56 TRP HE3  H  85.223  10.390  -2.543 1.00 . A X .  56 TRP HE3  1 1 
       17 27842 1 1  56 TRP HH2  H  88.976  12.177  -3.644 1.00 . A X .  56 TRP HH2  1 1 
       17 27843 1 1  56 TRP HZ2  H  90.051   9.939  -3.637 1.00 . A X .  56 TRP HZ2  1 1 
       17 27844 1 1  56 TRP HZ3  H  86.568  12.396  -3.097 1.00 . A X .  56 TRP HZ3  1 1 
       17 27845 1 1  56 TRP N    N  83.671   5.986  -0.457 1.00 . A X .  56 TRP N    1 1 
       17 27846 1 1  56 TRP NE1  N  88.523   7.563  -2.996 1.00 . A X .  56 TRP NE1  1 1 
       17 27847 1 1  56 TRP O    O  87.126   6.317   0.157 1.00 . A X .  56 TRP O    1 1 
       17 27848 1 1  57 ARG C    C  86.823   6.866   2.946 1.00 . A X .  57 ARG C    1 1 
       17 27849 1 1  57 ARG CA   C  86.352   8.034   2.077 1.00 . A X .  57 ARG CA   1 1 
       17 27850 1 1  57 ARG CB   C  85.560   9.022   2.935 1.00 . A X .  57 ARG CB   1 1 
       17 27851 1 1  57 ARG CD   C  83.867  10.742   2.287 1.00 . A X .  57 ARG CD   1 1 
       17 27852 1 1  57 ARG CG   C  85.328  10.313   2.146 1.00 . A X .  57 ARG CG   1 1 
       17 27853 1 1  57 ARG CZ   C  82.367  11.370   4.085 1.00 . A X .  57 ARG CZ   1 1 
       17 27854 1 1  57 ARG H    H  84.548   7.803   0.923 1.00 . A X .  57 ARG H    1 1 
       17 27855 1 1  57 ARG HA   H  87.210   8.533   1.651 1.00 . A X .  57 ARG HA   1 1 
       17 27856 1 1  57 ARG HB2  H  84.608   8.586   3.202 1.00 . A X .  57 ARG HB2  1 1 
       17 27857 1 1  57 ARG HB3  H  86.117   9.247   3.832 1.00 . A X .  57 ARG HB3  1 1 
       17 27858 1 1  57 ARG HD2  H  83.682  11.605   1.665 1.00 . A X .  57 ARG HD2  1 1 
       17 27859 1 1  57 ARG HD3  H  83.222   9.932   1.980 1.00 . A X .  57 ARG HD3  1 1 
       17 27860 1 1  57 ARG HE   H  84.315  11.100   4.364 1.00 . A X .  57 ARG HE   1 1 
       17 27861 1 1  57 ARG HG2  H  85.972  11.091   2.531 1.00 . A X .  57 ARG HG2  1 1 
       17 27862 1 1  57 ARG HG3  H  85.551  10.142   1.104 1.00 . A X .  57 ARG HG3  1 1 
       17 27863 1 1  57 ARG HH11 H  81.582  11.114   2.262 1.00 . A X .  57 ARG HH11 1 1 
       17 27864 1 1  57 ARG HH12 H  80.462  11.567   3.503 1.00 . A X .  57 ARG HH12 1 1 
       17 27865 1 1  57 ARG HH21 H  82.869  11.691   5.997 1.00 . A X .  57 ARG HH21 1 1 
       17 27866 1 1  57 ARG HH22 H  81.191  11.893   5.618 1.00 . A X .  57 ARG HH22 1 1 
       17 27867 1 1  57 ARG N    N  85.484   7.519   0.981 1.00 . A X .  57 ARG N    1 1 
       17 27868 1 1  57 ARG NE   N  83.586  11.086   3.709 1.00 . A X .  57 ARG NE   1 1 
       17 27869 1 1  57 ARG NH1  N  81.395  11.349   3.215 1.00 . A X .  57 ARG NH1  1 1 
       17 27870 1 1  57 ARG NH2  N  82.123  11.676   5.330 1.00 . A X .  57 ARG NH2  1 1 
       17 27871 1 1  57 ARG O    O  87.962   6.812   3.366 1.00 . A X .  57 ARG O    1 1 
       17 27872 1 1  58 ARG C    C  87.405   3.937   3.326 1.00 . A X .  58 ARG C    1 1 
       17 27873 1 1  58 ARG CA   C  86.356   4.770   4.066 1.00 . A X .  58 ARG CA   1 1 
       17 27874 1 1  58 ARG CB   C  85.129   3.905   4.357 1.00 . A X .  58 ARG CB   1 1 
       17 27875 1 1  58 ARG CD   C  82.969   3.780   5.610 1.00 . A X .  58 ARG CD   1 1 
       17 27876 1 1  58 ARG CG   C  84.210   4.633   5.340 1.00 . A X .  58 ARG CG   1 1 
       17 27877 1 1  58 ARG CZ   C  83.657   2.428   7.499 1.00 . A X .  58 ARG CZ   1 1 
       17 27878 1 1  58 ARG H    H  85.044   5.988   2.868 1.00 . A X .  58 ARG H    1 1 
       17 27879 1 1  58 ARG HA   H  86.773   5.130   4.996 1.00 . A X .  58 ARG HA   1 1 
       17 27880 1 1  58 ARG HB2  H  84.595   3.716   3.436 1.00 . A X .  58 ARG HB2  1 1 
       17 27881 1 1  58 ARG HB3  H  85.444   2.967   4.789 1.00 . A X .  58 ARG HB3  1 1 
       17 27882 1 1  58 ARG HD2  H  82.311   4.306   6.284 1.00 . A X .  58 ARG HD2  1 1 
       17 27883 1 1  58 ARG HD3  H  82.455   3.590   4.679 1.00 . A X .  58 ARG HD3  1 1 
       17 27884 1 1  58 ARG HE   H  83.443   1.680   5.672 1.00 . A X .  58 ARG HE   1 1 
       17 27885 1 1  58 ARG HG2  H  84.740   4.806   6.267 1.00 . A X .  58 ARG HG2  1 1 
       17 27886 1 1  58 ARG HG3  H  83.909   5.579   4.916 1.00 . A X .  58 ARG HG3  1 1 
       17 27887 1 1  58 ARG HH11 H  83.298   4.370   7.822 1.00 . A X .  58 ARG HH11 1 1 
       17 27888 1 1  58 ARG HH12 H  83.786   3.457   9.211 1.00 . A X .  58 ARG HH12 1 1 
       17 27889 1 1  58 ARG HH21 H  84.081   0.472   7.472 1.00 . A X .  58 ARG HH21 1 1 
       17 27890 1 1  58 ARG HH22 H  84.229   1.249   9.013 1.00 . A X .  58 ARG HH22 1 1 
       17 27891 1 1  58 ARG N    N  85.957   5.929   3.219 1.00 . A X .  58 ARG N    1 1 
       17 27892 1 1  58 ARG NE   N  83.381   2.487   6.225 1.00 . A X .  58 ARG NE   1 1 
       17 27893 1 1  58 ARG NH1  N  83.574   3.503   8.234 1.00 . A X .  58 ARG NH1  1 1 
       17 27894 1 1  58 ARG NH2  N  84.017   1.295   8.036 1.00 . A X .  58 ARG NH2  1 1 
       17 27895 1 1  58 ARG O    O  88.346   3.443   3.914 1.00 . A X .  58 ARG O    1 1 
       17 27896 1 1  59 VAL C    C  89.610   3.629   1.354 1.00 . A X .  59 VAL C    1 1 
       17 27897 1 1  59 VAL CA   C  88.232   2.970   1.266 1.00 . A X .  59 VAL CA   1 1 
       17 27898 1 1  59 VAL CB   C  87.794   2.896  -0.197 1.00 . A X .  59 VAL CB   1 1 
       17 27899 1 1  59 VAL CG1  C  88.925   2.308  -1.043 1.00 . A X .  59 VAL CG1  1 1 
       17 27900 1 1  59 VAL CG2  C  86.554   2.005  -0.314 1.00 . A X .  59 VAL CG2  1 1 
       17 27901 1 1  59 VAL H    H  86.483   4.185   1.585 1.00 . A X .  59 VAL H    1 1 
       17 27902 1 1  59 VAL HA   H  88.284   1.972   1.677 1.00 . A X .  59 VAL HA   1 1 
       17 27903 1 1  59 VAL HB   H  87.560   3.890  -0.553 1.00 . A X .  59 VAL HB   1 1 
       17 27904 1 1  59 VAL HG11 H  89.481   3.108  -1.507 1.00 . A X .  59 VAL HG11 1 1 
       17 27905 1 1  59 VAL HG12 H  88.508   1.669  -1.807 1.00 . A X .  59 VAL HG12 1 1 
       17 27906 1 1  59 VAL HG13 H  89.583   1.729  -0.411 1.00 . A X .  59 VAL HG13 1 1 
       17 27907 1 1  59 VAL HG21 H  86.799   1.119  -0.879 1.00 . A X .  59 VAL HG21 1 1 
       17 27908 1 1  59 VAL HG22 H  85.767   2.547  -0.817 1.00 . A X .  59 VAL HG22 1 1 
       17 27909 1 1  59 VAL HG23 H  86.221   1.722   0.674 1.00 . A X .  59 VAL HG23 1 1 
       17 27910 1 1  59 VAL N    N  87.248   3.776   2.041 1.00 . A X .  59 VAL N    1 1 
       17 27911 1 1  59 VAL O    O  90.613   2.972   1.551 1.00 . A X .  59 VAL O    1 1 
       17 27912 1 1  60 GLY C    C  91.592   5.429   2.668 1.00 . A X .  60 GLY C    1 1 
       17 27913 1 1  60 GLY CA   C  90.979   5.627   1.281 1.00 . A X .  60 GLY CA   1 1 
       17 27914 1 1  60 GLY H    H  88.845   5.437   1.055 1.00 . A X .  60 GLY H    1 1 
       17 27915 1 1  60 GLY HA2  H  91.644   5.222   0.531 1.00 . A X .  60 GLY HA2  1 1 
       17 27916 1 1  60 GLY HA3  H  90.834   6.681   1.103 1.00 . A X .  60 GLY HA3  1 1 
       17 27917 1 1  60 GLY N    N  89.666   4.925   1.210 1.00 . A X .  60 GLY N    1 1 
       17 27918 1 1  60 GLY O    O  92.736   5.041   2.802 1.00 . A X .  60 GLY O    1 1 
       17 27919 1 1  61 ASP C    C  91.761   4.055   5.301 1.00 . A X .  61 ASP C    1 1 
       17 27920 1 1  61 ASP CA   C  91.384   5.521   5.079 1.00 . A X .  61 ASP CA   1 1 
       17 27921 1 1  61 ASP CB   C  90.323   5.935   6.101 1.00 . A X .  61 ASP CB   1 1 
       17 27922 1 1  61 ASP CG   C  90.373   7.450   6.304 1.00 . A X .  61 ASP CG   1 1 
       17 27923 1 1  61 ASP H    H  89.920   6.001   3.574 1.00 . A X .  61 ASP H    1 1 
       17 27924 1 1  61 ASP HA   H  92.260   6.141   5.200 1.00 . A X .  61 ASP HA   1 1 
       17 27925 1 1  61 ASP HB2  H  89.344   5.652   5.738 1.00 . A X .  61 ASP HB2  1 1 
       17 27926 1 1  61 ASP HB3  H  90.516   5.441   7.041 1.00 . A X .  61 ASP HB3  1 1 
       17 27927 1 1  61 ASP N    N  90.841   5.692   3.703 1.00 . A X .  61 ASP N    1 1 
       17 27928 1 1  61 ASP O    O  92.786   3.748   5.877 1.00 . A X .  61 ASP O    1 1 
       17 27929 1 1  61 ASP OD1  O  91.255   8.075   5.739 1.00 . A X .  61 ASP OD1  1 1 
       17 27930 1 1  61 ASP OD2  O  89.529   7.960   7.023 1.00 . A X .  61 ASP OD2  1 1 
       17 27931 1 1  62 CYS C    C  92.510   1.342   4.244 1.00 . A X .  62 CYS C    1 1 
       17 27932 1 1  62 CYS CA   C  91.252   1.703   5.037 1.00 . A X .  62 CYS CA   1 1 
       17 27933 1 1  62 CYS CB   C  90.076   0.859   4.540 1.00 . A X .  62 CYS CB   1 1 
       17 27934 1 1  62 CYS H    H  90.122   3.415   4.382 1.00 . A X .  62 CYS H    1 1 
       17 27935 1 1  62 CYS HA   H  91.419   1.505   6.086 1.00 . A X .  62 CYS HA   1 1 
       17 27936 1 1  62 CYS HB2  H  89.908   1.059   3.493 1.00 . A X .  62 CYS HB2  1 1 
       17 27937 1 1  62 CYS HB3  H  90.303  -0.188   4.675 1.00 . A X .  62 CYS HB3  1 1 
       17 27938 1 1  62 CYS HG   H  88.514   0.660   6.211 1.00 . A X .  62 CYS HG   1 1 
       17 27939 1 1  62 CYS N    N  90.942   3.148   4.848 1.00 . A X .  62 CYS N    1 1 
       17 27940 1 1  62 CYS O    O  93.447   0.778   4.772 1.00 . A X .  62 CYS O    1 1 
       17 27941 1 1  62 CYS SG   S  88.590   1.281   5.483 1.00 . A X .  62 CYS SG   1 1 
       17 27942 1 1  63 PHE C    C  94.960   2.048   2.724 1.00 . A X .  63 PHE C    1 1 
       17 27943 1 1  63 PHE CA   C  93.733   1.334   2.154 1.00 . A X .  63 PHE CA   1 1 
       17 27944 1 1  63 PHE CB   C  93.500   1.793   0.712 1.00 . A X .  63 PHE CB   1 1 
       17 27945 1 1  63 PHE CD1  C  91.852  -0.104   0.507 1.00 . A X .  63 PHE CD1  1 1 
       17 27946 1 1  63 PHE CD2  C  93.279   0.412  -1.385 1.00 . A X .  63 PHE CD2  1 1 
       17 27947 1 1  63 PHE CE1  C  91.260  -1.142  -0.223 1.00 . A X .  63 PHE CE1  1 1 
       17 27948 1 1  63 PHE CE2  C  92.687  -0.626  -2.115 1.00 . A X .  63 PHE CE2  1 1 
       17 27949 1 1  63 PHE CG   C  92.862   0.672  -0.075 1.00 . A X .  63 PHE CG   1 1 
       17 27950 1 1  63 PHE CZ   C  91.677  -1.402  -1.534 1.00 . A X .  63 PHE CZ   1 1 
       17 27951 1 1  63 PHE H    H  91.773   2.123   2.573 1.00 . A X .  63 PHE H    1 1 
       17 27952 1 1  63 PHE HA   H  93.899   0.267   2.170 1.00 . A X .  63 PHE HA   1 1 
       17 27953 1 1  63 PHE HB2  H  92.847   2.652   0.710 1.00 . A X .  63 PHE HB2  1 1 
       17 27954 1 1  63 PHE HB3  H  94.445   2.055   0.261 1.00 . A X .  63 PHE HB3  1 1 
       17 27955 1 1  63 PHE HD1  H  91.531   0.098   1.517 1.00 . A X .  63 PHE HD1  1 1 
       17 27956 1 1  63 PHE HD2  H  94.057   1.011  -1.834 1.00 . A X .  63 PHE HD2  1 1 
       17 27957 1 1  63 PHE HE1  H  90.482  -1.740   0.225 1.00 . A X .  63 PHE HE1  1 1 
       17 27958 1 1  63 PHE HE2  H  93.008  -0.828  -3.126 1.00 . A X .  63 PHE HE2  1 1 
       17 27959 1 1  63 PHE HZ   H  91.220  -2.204  -2.097 1.00 . A X .  63 PHE HZ   1 1 
       17 27960 1 1  63 PHE N    N  92.538   1.663   2.980 1.00 . A X .  63 PHE N    1 1 
       17 27961 1 1  63 PHE O    O  96.036   1.488   2.802 1.00 . A X .  63 PHE O    1 1 
       17 27962 1 1  64 GLN C    C  96.427   3.353   4.983 1.00 . A X .  64 GLN C    1 1 
       17 27963 1 1  64 GLN CA   C  95.966   4.029   3.691 1.00 . A X .  64 GLN CA   1 1 
       17 27964 1 1  64 GLN CB   C  95.544   5.469   3.992 1.00 . A X .  64 GLN CB   1 1 
       17 27965 1 1  64 GLN CD   C  96.386   7.742   4.599 1.00 . A X .  64 GLN CD   1 1 
       17 27966 1 1  64 GLN CG   C  96.753   6.261   4.494 1.00 . A X .  64 GLN CG   1 1 
       17 27967 1 1  64 GLN H    H  93.932   3.714   3.054 1.00 . A X .  64 GLN H    1 1 
       17 27968 1 1  64 GLN HA   H  96.776   4.033   2.977 1.00 . A X .  64 GLN HA   1 1 
       17 27969 1 1  64 GLN HB2  H  95.161   5.927   3.091 1.00 . A X .  64 GLN HB2  1 1 
       17 27970 1 1  64 GLN HB3  H  94.776   5.468   4.751 1.00 . A X .  64 GLN HB3  1 1 
       17 27971 1 1  64 GLN HE21 H  97.827   8.153   5.902 1.00 . A X .  64 GLN HE21 1 1 
       17 27972 1 1  64 GLN HE22 H  96.852   9.470   5.459 1.00 . A X .  64 GLN HE22 1 1 
       17 27973 1 1  64 GLN HG2  H  97.046   5.891   5.467 1.00 . A X .  64 GLN HG2  1 1 
       17 27974 1 1  64 GLN HG3  H  97.573   6.144   3.802 1.00 . A X .  64 GLN HG3  1 1 
       17 27975 1 1  64 GLN N    N  94.808   3.281   3.125 1.00 . A X .  64 GLN N    1 1 
       17 27976 1 1  64 GLN NE2  N  97.080   8.520   5.385 1.00 . A X .  64 GLN NE2  1 1 
       17 27977 1 1  64 GLN O    O  97.607   3.260   5.259 1.00 . A X .  64 GLN O    1 1 
       17 27978 1 1  64 GLN OE1  O  95.460   8.197   3.960 1.00 . A X .  64 GLN OE1  1 1 
       17 27979 1 1  65 ASP C    C  96.694   0.942   6.727 1.00 . A X .  65 ASP C    1 1 
       17 27980 1 1  65 ASP CA   C  95.899   2.209   7.049 1.00 . A X .  65 ASP CA   1 1 
       17 27981 1 1  65 ASP CB   C  94.640   1.836   7.836 1.00 . A X .  65 ASP CB   1 1 
       17 27982 1 1  65 ASP CG   C  94.021   3.098   8.438 1.00 . A X .  65 ASP CG   1 1 
       17 27983 1 1  65 ASP H    H  94.561   2.967   5.541 1.00 . A X .  65 ASP H    1 1 
       17 27984 1 1  65 ASP HA   H  96.508   2.878   7.638 1.00 . A X .  65 ASP HA   1 1 
       17 27985 1 1  65 ASP HB2  H  93.928   1.364   7.174 1.00 . A X .  65 ASP HB2  1 1 
       17 27986 1 1  65 ASP HB3  H  94.903   1.153   8.630 1.00 . A X .  65 ASP HB3  1 1 
       17 27987 1 1  65 ASP N    N  95.507   2.881   5.778 1.00 . A X .  65 ASP N    1 1 
       17 27988 1 1  65 ASP O    O  97.720   0.674   7.321 1.00 . A X .  65 ASP O    1 1 
       17 27989 1 1  65 ASP OD1  O  94.730   4.084   8.556 1.00 . A X .  65 ASP OD1  1 1 
       17 27990 1 1  65 ASP OD2  O  92.848   3.058   8.771 1.00 . A X .  65 ASP OD2  1 1 
       17 27991 1 1  66 TYR C    C  98.288  -0.723   4.761 1.00 . A X .  66 TYR C    1 1 
       17 27992 1 1  66 TYR CA   C  96.959  -1.085   5.427 1.00 . A X .  66 TYR CA   1 1 
       17 27993 1 1  66 TYR CB   C  96.111  -1.909   4.457 1.00 . A X .  66 TYR CB   1 1 
       17 27994 1 1  66 TYR CD1  C  95.354  -3.625   6.142 1.00 . A X .  66 TYR CD1  1 1 
       17 27995 1 1  66 TYR CD2  C  93.680  -2.288   5.005 1.00 . A X .  66 TYR CD2  1 1 
       17 27996 1 1  66 TYR CE1  C  94.343  -4.287   6.849 1.00 . A X .  66 TYR CE1  1 1 
       17 27997 1 1  66 TYR CE2  C  92.670  -2.951   5.712 1.00 . A X .  66 TYR CE2  1 1 
       17 27998 1 1  66 TYR CG   C  95.022  -2.624   5.220 1.00 . A X .  66 TYR CG   1 1 
       17 27999 1 1  66 TYR CZ   C  93.002  -3.950   6.634 1.00 . A X .  66 TYR CZ   1 1 
       17 28000 1 1  66 TYR H    H  95.400   0.397   5.323 1.00 . A X .  66 TYR H    1 1 
       17 28001 1 1  66 TYR HA   H  97.149  -1.664   6.319 1.00 . A X .  66 TYR HA   1 1 
       17 28002 1 1  66 TYR HB2  H  95.665  -1.253   3.722 1.00 . A X .  66 TYR HB2  1 1 
       17 28003 1 1  66 TYR HB3  H  96.737  -2.635   3.959 1.00 . A X .  66 TYR HB3  1 1 
       17 28004 1 1  66 TYR HD1  H  96.388  -3.885   6.308 1.00 . A X .  66 TYR HD1  1 1 
       17 28005 1 1  66 TYR HD2  H  93.425  -1.516   4.294 1.00 . A X .  66 TYR HD2  1 1 
       17 28006 1 1  66 TYR HE1  H  94.599  -5.059   7.561 1.00 . A X .  66 TYR HE1  1 1 
       17 28007 1 1  66 TYR HE2  H  91.635  -2.691   5.547 1.00 . A X .  66 TYR HE2  1 1 
       17 28008 1 1  66 TYR HH   H  91.812  -5.426   6.874 1.00 . A X .  66 TYR HH   1 1 
       17 28009 1 1  66 TYR N    N  96.230   0.162   5.790 1.00 . A X .  66 TYR N    1 1 
       17 28010 1 1  66 TYR O    O  99.261  -1.442   4.865 1.00 . A X .  66 TYR O    1 1 
       17 28011 1 1  66 TYR OH   O  92.006  -4.604   7.331 1.00 . A X .  66 TYR OH   1 1 
       17 28012 1 1  67 TYR C    C 100.706   0.954   4.440 1.00 . A X .  67 TYR C    1 1 
       17 28013 1 1  67 TYR CA   C  99.600   0.787   3.397 1.00 . A X .  67 TYR CA   1 1 
       17 28014 1 1  67 TYR CB   C  99.387   2.113   2.664 1.00 . A X .  67 TYR CB   1 1 
       17 28015 1 1  67 TYR CD1  C 101.631   2.217   1.523 1.00 . A X .  67 TYR CD1  1 1 
       17 28016 1 1  67 TYR CD2  C 101.050   3.951   3.114 1.00 . A X .  67 TYR CD2  1 1 
       17 28017 1 1  67 TYR CE1  C 102.869   2.833   1.304 1.00 . A X .  67 TYR CE1  1 1 
       17 28018 1 1  67 TYR CE2  C 102.289   4.567   2.896 1.00 . A X .  67 TYR CE2  1 1 
       17 28019 1 1  67 TYR CG   C 100.722   2.776   2.428 1.00 . A X .  67 TYR CG   1 1 
       17 28020 1 1  67 TYR CZ   C 103.198   4.007   1.990 1.00 . A X .  67 TYR CZ   1 1 
       17 28021 1 1  67 TYR H    H  97.542   0.958   4.011 1.00 . A X .  67 TYR H    1 1 
       17 28022 1 1  67 TYR HA   H  99.885   0.024   2.688 1.00 . A X .  67 TYR HA   1 1 
       17 28023 1 1  67 TYR HB2  H  98.903   1.925   1.716 1.00 . A X .  67 TYR HB2  1 1 
       17 28024 1 1  67 TYR HB3  H  98.764   2.760   3.264 1.00 . A X .  67 TYR HB3  1 1 
       17 28025 1 1  67 TYR HD1  H 101.377   1.311   0.993 1.00 . A X .  67 TYR HD1  1 1 
       17 28026 1 1  67 TYR HD2  H 100.348   4.383   3.813 1.00 . A X .  67 TYR HD2  1 1 
       17 28027 1 1  67 TYR HE1  H 103.570   2.401   0.605 1.00 . A X .  67 TYR HE1  1 1 
       17 28028 1 1  67 TYR HE2  H 102.542   5.473   3.425 1.00 . A X .  67 TYR HE2  1 1 
       17 28029 1 1  67 TYR HH   H 104.394   5.483   2.184 1.00 . A X .  67 TYR HH   1 1 
       17 28030 1 1  67 TYR N    N  98.336   0.387   4.077 1.00 . A X .  67 TYR N    1 1 
       17 28031 1 1  67 TYR O    O 101.756   0.348   4.348 1.00 . A X .  67 TYR O    1 1 
       17 28032 1 1  67 TYR OH   O 104.419   4.615   1.774 1.00 . A X .  67 TYR OH   1 1 
       17 28033 1 1  68 ASN C    C 101.720   0.692   7.268 1.00 . A X .  68 ASN C    1 1 
       17 28034 1 1  68 ASN CA   C 101.526   1.984   6.472 1.00 . A X .  68 ASN CA   1 1 
       17 28035 1 1  68 ASN CB   C 101.087   3.105   7.417 1.00 . A X .  68 ASN CB   1 1 
       17 28036 1 1  68 ASN CG   C 102.318   3.723   8.082 1.00 . A X .  68 ASN CG   1 1 
       17 28037 1 1  68 ASN H    H  99.625   2.244   5.494 1.00 . A X .  68 ASN H    1 1 
       17 28038 1 1  68 ASN HA   H 102.457   2.257   5.998 1.00 . A X .  68 ASN HA   1 1 
       17 28039 1 1  68 ASN HB2  H 100.561   3.864   6.856 1.00 . A X .  68 ASN HB2  1 1 
       17 28040 1 1  68 ASN HB3  H 100.435   2.701   8.177 1.00 . A X .  68 ASN HB3  1 1 
       17 28041 1 1  68 ASN HD21 H 101.331   4.284   9.712 1.00 . A X .  68 ASN HD21 1 1 
       17 28042 1 1  68 ASN HD22 H 102.984   4.669   9.696 1.00 . A X .  68 ASN HD22 1 1 
       17 28043 1 1  68 ASN N    N 100.481   1.771   5.433 1.00 . A X .  68 ASN N    1 1 
       17 28044 1 1  68 ASN ND2  N 102.202   4.271   9.261 1.00 . A X .  68 ASN ND2  1 1 
       17 28045 1 1  68 ASN O    O 102.819   0.350   7.658 1.00 . A X .  68 ASN O    1 1 
       17 28046 1 1  68 ASN OD1  O 103.397   3.708   7.524 1.00 . A X .  68 ASN OD1  1 1 
       17 28047 1 1  69 THR C    C 101.657  -2.283   7.550 1.00 . A X .  69 THR C    1 1 
       17 28048 1 1  69 THR CA   C 100.779  -1.284   8.306 1.00 . A X .  69 THR CA   1 1 
       17 28049 1 1  69 THR CB   C  99.388  -1.887   8.522 1.00 . A X .  69 THR CB   1 1 
       17 28050 1 1  69 THR CG2  C  99.472  -3.011   9.555 1.00 . A X .  69 THR CG2  1 1 
       17 28051 1 1  69 THR H    H  99.786   0.249   7.164 1.00 . A X .  69 THR H    1 1 
       17 28052 1 1  69 THR HA   H 101.228  -1.062   9.263 1.00 . A X .  69 THR HA   1 1 
       17 28053 1 1  69 THR HB   H  99.020  -2.288   7.591 1.00 . A X .  69 THR HB   1 1 
       17 28054 1 1  69 THR HG1  H  99.032  -0.163   9.349 1.00 . A X .  69 THR HG1  1 1 
       17 28055 1 1  69 THR HG21 H  98.554  -3.578   9.546 1.00 . A X .  69 THR HG21 1 1 
       17 28056 1 1  69 THR HG22 H  99.623  -2.587  10.537 1.00 . A X .  69 THR HG22 1 1 
       17 28057 1 1  69 THR HG23 H 100.299  -3.662   9.313 1.00 . A X .  69 THR HG23 1 1 
       17 28058 1 1  69 THR N    N 100.659  -0.032   7.509 1.00 . A X .  69 THR N    1 1 
       17 28059 1 1  69 THR O    O 102.555  -2.882   8.108 1.00 . A X .  69 THR O    1 1 
       17 28060 1 1  69 THR OG1  O  98.503  -0.878   8.988 1.00 . A X .  69 THR OG1  1 1 
       17 28061 1 1  70 PHE C    C 103.062  -2.712   4.475 1.00 . A X .  70 PHE C    1 1 
       17 28062 1 1  70 PHE CA   C 102.203  -3.453   5.500 1.00 . A X .  70 PHE CA   1 1 
       17 28063 1 1  70 PHE CB   C 101.257  -4.411   4.775 1.00 . A X .  70 PHE CB   1 1 
       17 28064 1 1  70 PHE CD1  C 101.219  -6.464   6.237 1.00 . A X .  70 PHE CD1  1 1 
       17 28065 1 1  70 PHE CD2  C  99.304  -4.979   6.265 1.00 . A X .  70 PHE CD2  1 1 
       17 28066 1 1  70 PHE CE1  C 100.589  -7.295   7.171 1.00 . A X .  70 PHE CE1  1 1 
       17 28067 1 1  70 PHE CE2  C  98.673  -5.809   7.199 1.00 . A X .  70 PHE CE2  1 1 
       17 28068 1 1  70 PHE CG   C 100.576  -5.307   5.783 1.00 . A X .  70 PHE CG   1 1 
       17 28069 1 1  70 PHE CZ   C  99.316  -6.967   7.653 1.00 . A X .  70 PHE CZ   1 1 
       17 28070 1 1  70 PHE H    H 100.699  -1.950   5.843 1.00 . A X .  70 PHE H    1 1 
       17 28071 1 1  70 PHE HA   H 102.841  -4.012   6.169 1.00 . A X .  70 PHE HA   1 1 
       17 28072 1 1  70 PHE HB2  H 100.512  -3.843   4.237 1.00 . A X .  70 PHE HB2  1 1 
       17 28073 1 1  70 PHE HB3  H 101.820  -5.016   4.080 1.00 . A X .  70 PHE HB3  1 1 
       17 28074 1 1  70 PHE HD1  H 102.201  -6.717   5.865 1.00 . A X .  70 PHE HD1  1 1 
       17 28075 1 1  70 PHE HD2  H  98.807  -4.085   5.915 1.00 . A X .  70 PHE HD2  1 1 
       17 28076 1 1  70 PHE HE1  H 101.085  -8.188   7.521 1.00 . A X .  70 PHE HE1  1 1 
       17 28077 1 1  70 PHE HE2  H  97.691  -5.556   7.570 1.00 . A X .  70 PHE HE2  1 1 
       17 28078 1 1  70 PHE HZ   H  98.830  -7.607   8.373 1.00 . A X .  70 PHE HZ   1 1 
       17 28079 1 1  70 PHE N    N 101.407  -2.465   6.282 1.00 . A X .  70 PHE N    1 1 
       17 28080 1 1  70 PHE O    O 104.260  -2.901   4.401 1.00 . A X .  70 PHE O    1 1 
       17 28081 1 1  71 GLY C    C 102.419  -1.063   1.355 1.00 . A X .  71 GLY C    1 1 
       17 28082 1 1  71 GLY CA   C 103.235  -1.131   2.647 1.00 . A X .  71 GLY CA   1 1 
       17 28083 1 1  71 GLY H    H 101.495  -1.715   3.775 1.00 . A X .  71 GLY H    1 1 
       17 28084 1 1  71 GLY HA2  H 103.445  -0.130   2.997 1.00 . A X .  71 GLY HA2  1 1 
       17 28085 1 1  71 GLY HA3  H 104.162  -1.649   2.455 1.00 . A X .  71 GLY HA3  1 1 
       17 28086 1 1  71 GLY N    N 102.459  -1.867   3.685 1.00 . A X .  71 GLY N    1 1 
       17 28087 1 1  71 GLY O    O 101.227  -1.298   1.350 1.00 . A X .  71 GLY O    1 1 
       17 28088 1 1  72 PRO C    C 102.010  -2.003  -1.621 1.00 . A X .  72 PRO C    1 1 
       17 28089 1 1  72 PRO CA   C 102.406  -0.633  -1.063 1.00 . A X .  72 PRO CA   1 1 
       17 28090 1 1  72 PRO CB   C 103.460   0.029  -1.963 1.00 . A X .  72 PRO CB   1 1 
       17 28091 1 1  72 PRO CD   C 104.496  -0.451   0.188 1.00 . A X .  72 PRO CD   1 1 
       17 28092 1 1  72 PRO CG   C 104.780  -0.151  -1.279 1.00 . A X .  72 PRO CG   1 1 
       17 28093 1 1  72 PRO HA   H 101.538   0.005  -0.997 1.00 . A X .  72 PRO HA   1 1 
       17 28094 1 1  72 PRO HB2  H 103.473  -0.451  -2.932 1.00 . A X .  72 PRO HB2  1 1 
       17 28095 1 1  72 PRO HB3  H 103.245   1.082  -2.074 1.00 . A X .  72 PRO HB3  1 1 
       17 28096 1 1  72 PRO HD2  H 105.082  -1.309   0.490 1.00 . A X .  72 PRO HD2  1 1 
       17 28097 1 1  72 PRO HD3  H 104.738   0.410   0.791 1.00 . A X .  72 PRO HD3  1 1 
       17 28098 1 1  72 PRO HG2  H 105.316  -0.978  -1.725 1.00 . A X .  72 PRO HG2  1 1 
       17 28099 1 1  72 PRO HG3  H 105.363   0.752  -1.356 1.00 . A X .  72 PRO HG3  1 1 
       17 28100 1 1  72 PRO N    N 103.065  -0.742   0.268 1.00 . A X .  72 PRO N    1 1 
       17 28101 1 1  72 PRO O    O 101.225  -2.106  -2.542 1.00 . A X .  72 PRO O    1 1 
       17 28102 1 1  73 GLU C    C 100.701  -4.651  -1.402 1.00 . A X .  73 GLU C    1 1 
       17 28103 1 1  73 GLU CA   C 102.203  -4.416  -1.571 1.00 . A X .  73 GLU CA   1 1 
       17 28104 1 1  73 GLU CB   C 102.979  -5.467  -0.776 1.00 . A X .  73 GLU CB   1 1 
       17 28105 1 1  73 GLU CD   C 105.255  -6.360  -0.256 1.00 . A X .  73 GLU CD   1 1 
       17 28106 1 1  73 GLU CG   C 104.463  -5.390  -1.135 1.00 . A X .  73 GLU CG   1 1 
       17 28107 1 1  73 GLU H    H 103.169  -2.954  -0.318 1.00 . A X .  73 GLU H    1 1 
       17 28108 1 1  73 GLU HA   H 102.464  -4.489  -2.616 1.00 . A X .  73 GLU HA   1 1 
       17 28109 1 1  73 GLU HB2  H 102.853  -5.283   0.282 1.00 . A X .  73 GLU HB2  1 1 
       17 28110 1 1  73 GLU HB3  H 102.602  -6.450  -1.016 1.00 . A X .  73 GLU HB3  1 1 
       17 28111 1 1  73 GLU HG2  H 104.595  -5.655  -2.175 1.00 . A X .  73 GLU HG2  1 1 
       17 28112 1 1  73 GLU HG3  H 104.821  -4.385  -0.971 1.00 . A X .  73 GLU HG3  1 1 
       17 28113 1 1  73 GLU N    N 102.545  -3.056  -1.067 1.00 . A X .  73 GLU N    1 1 
       17 28114 1 1  73 GLU O    O 100.004  -4.981  -2.341 1.00 . A X .  73 GLU O    1 1 
       17 28115 1 1  73 GLU OE1  O 104.634  -7.047   0.540 1.00 . A X .  73 GLU OE1  1 1 
       17 28116 1 1  73 GLU OE2  O 106.466  -6.398  -0.392 1.00 . A X .  73 GLU OE2  1 1 
       17 28117 1 1  74 LYS C    C  97.939  -3.694  -0.794 1.00 . A X .  74 LYS C    1 1 
       17 28118 1 1  74 LYS CA   C  98.742  -4.706   0.023 1.00 . A X .  74 LYS CA   1 1 
       17 28119 1 1  74 LYS CB   C  98.430  -4.523   1.509 1.00 . A X .  74 LYS CB   1 1 
       17 28120 1 1  74 LYS CD   C  98.583  -6.973   1.981 1.00 . A X .  74 LYS CD   1 1 
       17 28121 1 1  74 LYS CE   C  98.837  -7.934   3.144 1.00 . A X .  74 LYS CE   1 1 
       17 28122 1 1  74 LYS CG   C  99.159  -5.597   2.320 1.00 . A X .  74 LYS CG   1 1 
       17 28123 1 1  74 LYS H    H 100.777  -4.215   0.534 1.00 . A X .  74 LYS H    1 1 
       17 28124 1 1  74 LYS HA   H  98.476  -5.707  -0.282 1.00 . A X .  74 LYS HA   1 1 
       17 28125 1 1  74 LYS HB2  H  98.757  -3.544   1.829 1.00 . A X .  74 LYS HB2  1 1 
       17 28126 1 1  74 LYS HB3  H  97.366  -4.616   1.668 1.00 . A X .  74 LYS HB3  1 1 
       17 28127 1 1  74 LYS HD2  H  97.519  -6.885   1.811 1.00 . A X .  74 LYS HD2  1 1 
       17 28128 1 1  74 LYS HD3  H  99.060  -7.354   1.091 1.00 . A X .  74 LYS HD3  1 1 
       17 28129 1 1  74 LYS HE2  H  99.901  -8.054   3.285 1.00 . A X .  74 LYS HE2  1 1 
       17 28130 1 1  74 LYS HE3  H  98.397  -7.532   4.045 1.00 . A X .  74 LYS HE3  1 1 
       17 28131 1 1  74 LYS HG2  H 100.211  -5.578   2.079 1.00 . A X .  74 LYS HG2  1 1 
       17 28132 1 1  74 LYS HG3  H  99.027  -5.404   3.374 1.00 . A X .  74 LYS HG3  1 1 
       17 28133 1 1  74 LYS HZ1  H  97.789  -9.645   3.699 1.00 . A X .  74 LYS HZ1  1 1 
       17 28134 1 1  74 LYS HZ2  H  98.958  -9.908   2.495 1.00 . A X .  74 LYS HZ2  1 1 
       17 28135 1 1  74 LYS HZ3  H  97.492  -9.140   2.107 1.00 . A X .  74 LYS HZ3  1 1 
       17 28136 1 1  74 LYS N    N 100.197  -4.485  -0.209 1.00 . A X .  74 LYS N    1 1 
       17 28137 1 1  74 LYS NZ   N  98.222  -9.257   2.838 1.00 . A X .  74 LYS NZ   1 1 
       17 28138 1 1  74 LYS O    O  96.959  -4.030  -1.429 1.00 . A X .  74 LYS O    1 1 
       17 28139 1 1  75 VAL C    C  98.578  -0.341  -2.032 1.00 . A X .  75 VAL C    1 1 
       17 28140 1 1  75 VAL CA   C  97.603  -1.417  -1.551 1.00 . A X .  75 VAL CA   1 1 
       17 28141 1 1  75 VAL CB   C  96.544  -0.780  -0.650 1.00 . A X .  75 VAL CB   1 1 
       17 28142 1 1  75 VAL CG1  C  95.531  -1.843  -0.222 1.00 . A X .  75 VAL CG1  1 1 
       17 28143 1 1  75 VAL CG2  C  97.220  -0.191   0.591 1.00 . A X .  75 VAL CG2  1 1 
       17 28144 1 1  75 VAL H    H  99.145  -2.206  -0.270 1.00 . A X .  75 VAL H    1 1 
       17 28145 1 1  75 VAL HA   H  97.122  -1.876  -2.403 1.00 . A X .  75 VAL HA   1 1 
       17 28146 1 1  75 VAL HB   H  96.036   0.004  -1.192 1.00 . A X .  75 VAL HB   1 1 
       17 28147 1 1  75 VAL HG11 H  94.643  -1.361   0.159 1.00 . A X .  75 VAL HG11 1 1 
       17 28148 1 1  75 VAL HG12 H  95.964  -2.462   0.549 1.00 . A X .  75 VAL HG12 1 1 
       17 28149 1 1  75 VAL HG13 H  95.271  -2.456  -1.073 1.00 . A X .  75 VAL HG13 1 1 
       17 28150 1 1  75 VAL HG21 H  97.167   0.887   0.552 1.00 . A X .  75 VAL HG21 1 1 
       17 28151 1 1  75 VAL HG22 H  98.254  -0.500   0.618 1.00 . A X .  75 VAL HG22 1 1 
       17 28152 1 1  75 VAL HG23 H  96.715  -0.546   1.478 1.00 . A X .  75 VAL HG23 1 1 
       17 28153 1 1  75 VAL N    N  98.348  -2.454  -0.783 1.00 . A X .  75 VAL N    1 1 
       17 28154 1 1  75 VAL O    O  98.829   0.631  -1.349 1.00 . A X .  75 VAL O    1 1 
       17 28155 1 1  76 PRO C    C  99.374   1.631  -4.467 1.00 . A X .  76 PRO C    1 1 
       17 28156 1 1  76 PRO CA   C 100.083   0.446  -3.805 1.00 . A X .  76 PRO CA   1 1 
       17 28157 1 1  76 PRO CB   C 100.824  -0.389  -4.847 1.00 . A X .  76 PRO CB   1 1 
       17 28158 1 1  76 PRO CD   C  98.879  -1.669  -4.090 1.00 . A X .  76 PRO CD   1 1 
       17 28159 1 1  76 PRO CG   C  99.872  -1.476  -5.232 1.00 . A X .  76 PRO CG   1 1 
       17 28160 1 1  76 PRO HA   H 100.780   0.794  -3.060 1.00 . A X .  76 PRO HA   1 1 
       17 28161 1 1  76 PRO HB2  H 101.069   0.219  -5.706 1.00 . A X .  76 PRO HB2  1 1 
       17 28162 1 1  76 PRO HB3  H 101.718  -0.816  -4.420 1.00 . A X .  76 PRO HB3  1 1 
       17 28163 1 1  76 PRO HD2  H  97.868  -1.646  -4.475 1.00 . A X .  76 PRO HD2  1 1 
       17 28164 1 1  76 PRO HD3  H  99.064  -2.592  -3.563 1.00 . A X .  76 PRO HD3  1 1 
       17 28165 1 1  76 PRO HG2  H  99.338  -1.195  -6.130 1.00 . A X .  76 PRO HG2  1 1 
       17 28166 1 1  76 PRO HG3  H 100.409  -2.397  -5.394 1.00 . A X .  76 PRO HG3  1 1 
       17 28167 1 1  76 PRO N    N  99.123  -0.520  -3.205 1.00 . A X .  76 PRO N    1 1 
       17 28168 1 1  76 PRO O    O  98.172   1.778  -4.378 1.00 . A X .  76 PRO O    1 1 
       17 28169 1 1  77 VAL C    C  98.543   3.183  -6.900 1.00 . A X .  77 VAL C    1 1 
       17 28170 1 1  77 VAL CA   C  99.483   3.659  -5.791 1.00 . A X .  77 VAL CA   1 1 
       17 28171 1 1  77 VAL CB   C 100.572   4.547  -6.394 1.00 . A X .  77 VAL CB   1 1 
       17 28172 1 1  77 VAL CG1  C 101.505   5.036  -5.284 1.00 . A X .  77 VAL CG1  1 1 
       17 28173 1 1  77 VAL CG2  C 101.378   3.744  -7.417 1.00 . A X .  77 VAL CG2  1 1 
       17 28174 1 1  77 VAL H    H 101.079   2.338  -5.200 1.00 . A X .  77 VAL H    1 1 
       17 28175 1 1  77 VAL HA   H  98.922   4.222  -5.060 1.00 . A X .  77 VAL HA   1 1 
       17 28176 1 1  77 VAL HB   H 100.115   5.398  -6.879 1.00 . A X .  77 VAL HB   1 1 
       17 28177 1 1  77 VAL HG11 H 101.369   6.097  -5.141 1.00 . A X .  77 VAL HG11 1 1 
       17 28178 1 1  77 VAL HG12 H 102.529   4.839  -5.563 1.00 . A X .  77 VAL HG12 1 1 
       17 28179 1 1  77 VAL HG13 H 101.275   4.516  -4.366 1.00 . A X .  77 VAL HG13 1 1 
       17 28180 1 1  77 VAL HG21 H 100.723   3.411  -8.209 1.00 . A X .  77 VAL HG21 1 1 
       17 28181 1 1  77 VAL HG22 H 101.822   2.887  -6.933 1.00 . A X .  77 VAL HG22 1 1 
       17 28182 1 1  77 VAL HG23 H 102.156   4.367  -7.832 1.00 . A X .  77 VAL HG23 1 1 
       17 28183 1 1  77 VAL N    N 100.112   2.478  -5.133 1.00 . A X .  77 VAL N    1 1 
       17 28184 1 1  77 VAL O    O  97.705   3.921  -7.376 1.00 . A X .  77 VAL O    1 1 
       17 28185 1 1  78 THR C    C  96.333   1.565  -7.969 1.00 . A X .  78 THR C    1 1 
       17 28186 1 1  78 THR CA   C  97.796   1.432  -8.399 1.00 . A X .  78 THR CA   1 1 
       17 28187 1 1  78 THR CB   C  98.120  -0.042  -8.659 1.00 . A X .  78 THR CB   1 1 
       17 28188 1 1  78 THR CG2  C  97.255  -0.924  -7.758 1.00 . A X .  78 THR CG2  1 1 
       17 28189 1 1  78 THR H    H  99.361   1.373  -6.919 1.00 . A X .  78 THR H    1 1 
       17 28190 1 1  78 THR HA   H  97.959   2.002  -9.302 1.00 . A X .  78 THR HA   1 1 
       17 28191 1 1  78 THR HB   H  99.161  -0.225  -8.443 1.00 . A X .  78 THR HB   1 1 
       17 28192 1 1  78 THR HG1  H  97.448  -1.218 -10.055 1.00 . A X .  78 THR HG1  1 1 
       17 28193 1 1  78 THR HG21 H  97.252  -0.521  -6.755 1.00 . A X .  78 THR HG21 1 1 
       17 28194 1 1  78 THR HG22 H  97.657  -1.926  -7.742 1.00 . A X .  78 THR HG22 1 1 
       17 28195 1 1  78 THR HG23 H  96.245  -0.949  -8.139 1.00 . A X .  78 THR HG23 1 1 
       17 28196 1 1  78 THR N    N  98.678   1.954  -7.317 1.00 . A X .  78 THR N    1 1 
       17 28197 1 1  78 THR O    O  95.455   1.776  -8.781 1.00 . A X .  78 THR O    1 1 
       17 28198 1 1  78 THR OG1  O  97.856  -0.349 -10.021 1.00 . A X .  78 THR OG1  1 1 
       17 28199 1 1  79 ALA C    C  94.104   2.929  -6.581 1.00 . A X .  79 ALA C    1 1 
       17 28200 1 1  79 ALA CA   C  94.659   1.550  -6.219 1.00 . A X .  79 ALA CA   1 1 
       17 28201 1 1  79 ALA CB   C  94.622   1.367  -4.700 1.00 . A X .  79 ALA CB   1 1 
       17 28202 1 1  79 ALA H    H  96.790   1.275  -6.059 1.00 . A X .  79 ALA H    1 1 
       17 28203 1 1  79 ALA HA   H  94.058   0.785  -6.689 1.00 . A X .  79 ALA HA   1 1 
       17 28204 1 1  79 ALA HB1  H  95.432   1.921  -4.251 1.00 . A X .  79 ALA HB1  1 1 
       17 28205 1 1  79 ALA HB2  H  94.725   0.319  -4.461 1.00 . A X .  79 ALA HB2  1 1 
       17 28206 1 1  79 ALA HB3  H  93.681   1.733  -4.317 1.00 . A X .  79 ALA HB3  1 1 
       17 28207 1 1  79 ALA N    N  96.066   1.442  -6.698 1.00 . A X .  79 ALA N    1 1 
       17 28208 1 1  79 ALA O    O  92.979   3.060  -7.020 1.00 . A X .  79 ALA O    1 1 
       17 28209 1 1  80 PHE C    C  94.162   5.435  -8.233 1.00 . A X .  80 PHE C    1 1 
       17 28210 1 1  80 PHE CA   C  94.401   5.329  -6.725 1.00 . A X .  80 PHE CA   1 1 
       17 28211 1 1  80 PHE CB   C  95.452   6.355  -6.301 1.00 . A X .  80 PHE CB   1 1 
       17 28212 1 1  80 PHE CD1  C  96.187   5.594  -4.014 1.00 . A X .  80 PHE CD1  1 1 
       17 28213 1 1  80 PHE CD2  C  94.703   7.504  -4.187 1.00 . A X .  80 PHE CD2  1 1 
       17 28214 1 1  80 PHE CE1  C  96.183   5.716  -2.620 1.00 . A X .  80 PHE CE1  1 1 
       17 28215 1 1  80 PHE CE2  C  94.700   7.627  -2.793 1.00 . A X .  80 PHE CE2  1 1 
       17 28216 1 1  80 PHE CG   C  95.447   6.486  -4.798 1.00 . A X .  80 PHE CG   1 1 
       17 28217 1 1  80 PHE CZ   C  95.439   6.733  -2.009 1.00 . A X .  80 PHE CZ   1 1 
       17 28218 1 1  80 PHE H    H  95.788   3.831  -6.040 1.00 . A X .  80 PHE H    1 1 
       17 28219 1 1  80 PHE HA   H  93.477   5.520  -6.200 1.00 . A X .  80 PHE HA   1 1 
       17 28220 1 1  80 PHE HB2  H  96.428   6.029  -6.632 1.00 . A X .  80 PHE HB2  1 1 
       17 28221 1 1  80 PHE HB3  H  95.222   7.312  -6.746 1.00 . A X .  80 PHE HB3  1 1 
       17 28222 1 1  80 PHE HD1  H  96.761   4.809  -4.486 1.00 . A X .  80 PHE HD1  1 1 
       17 28223 1 1  80 PHE HD2  H  94.133   8.193  -4.791 1.00 . A X .  80 PHE HD2  1 1 
       17 28224 1 1  80 PHE HE1  H  96.753   5.027  -2.015 1.00 . A X .  80 PHE HE1  1 1 
       17 28225 1 1  80 PHE HE2  H  94.126   8.412  -2.321 1.00 . A X .  80 PHE HE2  1 1 
       17 28226 1 1  80 PHE HZ   H  95.436   6.828  -0.933 1.00 . A X .  80 PHE HZ   1 1 
       17 28227 1 1  80 PHE N    N  94.884   3.958  -6.396 1.00 . A X .  80 PHE N    1 1 
       17 28228 1 1  80 PHE O    O  93.193   6.015  -8.679 1.00 . A X .  80 PHE O    1 1 
       17 28229 1 1  81 SER C    C  93.544   4.298 -10.892 1.00 . A X .  81 SER C    1 1 
       17 28230 1 1  81 SER CA   C  94.871   4.954 -10.499 1.00 . A X .  81 SER CA   1 1 
       17 28231 1 1  81 SER CB   C  96.027   4.222 -11.183 1.00 . A X .  81 SER CB   1 1 
       17 28232 1 1  81 SER H    H  95.815   4.413  -8.640 1.00 . A X .  81 SER H    1 1 
       17 28233 1 1  81 SER HA   H  94.866   5.988 -10.809 1.00 . A X .  81 SER HA   1 1 
       17 28234 1 1  81 SER HB2  H  96.043   3.193 -10.865 1.00 . A X .  81 SER HB2  1 1 
       17 28235 1 1  81 SER HB3  H  95.891   4.262 -12.256 1.00 . A X .  81 SER HB3  1 1 
       17 28236 1 1  81 SER HG   H  97.139   5.793 -10.901 1.00 . A X .  81 SER HG   1 1 
       17 28237 1 1  81 SER N    N  95.041   4.879  -9.020 1.00 . A X .  81 SER N    1 1 
       17 28238 1 1  81 SER O    O  92.767   4.849 -11.645 1.00 . A X .  81 SER O    1 1 
       17 28239 1 1  81 SER OG   O  97.254   4.842 -10.824 1.00 . A X .  81 SER OG   1 1 
       17 28240 1 1  82 TYR C    C  90.827   3.236 -10.165 1.00 . A X .  82 TYR C    1 1 
       17 28241 1 1  82 TYR CA   C  92.004   2.436 -10.727 1.00 . A X .  82 TYR CA   1 1 
       17 28242 1 1  82 TYR CB   C  92.004   1.030 -10.124 1.00 . A X .  82 TYR CB   1 1 
       17 28243 1 1  82 TYR CD1  C  92.257  -0.271 -12.270 1.00 . A X .  82 TYR CD1  1 1 
       17 28244 1 1  82 TYR CD2  C  94.011  -0.418 -10.601 1.00 . A X .  82 TYR CD2  1 1 
       17 28245 1 1  82 TYR CE1  C  92.974  -1.143 -13.099 1.00 . A X .  82 TYR CE1  1 1 
       17 28246 1 1  82 TYR CE2  C  94.727  -1.288 -11.431 1.00 . A X .  82 TYR CE2  1 1 
       17 28247 1 1  82 TYR CG   C  92.776   0.091 -11.020 1.00 . A X .  82 TYR CG   1 1 
       17 28248 1 1  82 TYR CZ   C  94.209  -1.651 -12.680 1.00 . A X .  82 TYR CZ   1 1 
       17 28249 1 1  82 TYR H    H  93.920   2.696  -9.779 1.00 . A X .  82 TYR H    1 1 
       17 28250 1 1  82 TYR HA   H  91.909   2.366 -11.801 1.00 . A X .  82 TYR HA   1 1 
       17 28251 1 1  82 TYR HB2  H  92.467   1.057  -9.149 1.00 . A X .  82 TYR HB2  1 1 
       17 28252 1 1  82 TYR HB3  H  90.987   0.679 -10.029 1.00 . A X .  82 TYR HB3  1 1 
       17 28253 1 1  82 TYR HD1  H  91.304   0.120 -12.593 1.00 . A X .  82 TYR HD1  1 1 
       17 28254 1 1  82 TYR HD2  H  94.411  -0.139  -9.638 1.00 . A X .  82 TYR HD2  1 1 
       17 28255 1 1  82 TYR HE1  H  92.575  -1.422 -14.062 1.00 . A X .  82 TYR HE1  1 1 
       17 28256 1 1  82 TYR HE2  H  95.681  -1.681 -11.107 1.00 . A X .  82 TYR HE2  1 1 
       17 28257 1 1  82 TYR HH   H  95.741  -2.080 -13.735 1.00 . A X .  82 TYR HH   1 1 
       17 28258 1 1  82 TYR N    N  93.280   3.123 -10.385 1.00 . A X .  82 TYR N    1 1 
       17 28259 1 1  82 TYR O    O  89.827   3.433 -10.826 1.00 . A X .  82 TYR O    1 1 
       17 28260 1 1  82 TYR OH   O  94.916  -2.510 -13.496 1.00 . A X .  82 TYR OH   1 1 
       17 28261 1 1  83 TRP C    C  89.601   5.757  -9.178 1.00 . A X .  83 TRP C    1 1 
       17 28262 1 1  83 TRP CA   C  89.824   4.490  -8.352 1.00 . A X .  83 TRP CA   1 1 
       17 28263 1 1  83 TRP CB   C  90.188   4.874  -6.915 1.00 . A X .  83 TRP CB   1 1 
       17 28264 1 1  83 TRP CD1  C  88.213   6.078  -5.896 1.00 . A X .  83 TRP CD1  1 1 
       17 28265 1 1  83 TRP CD2  C  88.270   3.895  -5.353 1.00 . A X .  83 TRP CD2  1 1 
       17 28266 1 1  83 TRP CE2  C  87.126   4.441  -4.724 1.00 . A X .  83 TRP CE2  1 1 
       17 28267 1 1  83 TRP CE3  C  88.539   2.527  -5.171 1.00 . A X .  83 TRP CE3  1 1 
       17 28268 1 1  83 TRP CG   C  88.943   4.956  -6.092 1.00 . A X .  83 TRP CG   1 1 
       17 28269 1 1  83 TRP CH2  C  86.560   2.299  -3.769 1.00 . A X .  83 TRP CH2  1 1 
       17 28270 1 1  83 TRP CZ2  C  86.279   3.657  -3.940 1.00 . A X .  83 TRP CZ2  1 1 
       17 28271 1 1  83 TRP CZ3  C  87.688   1.734  -4.383 1.00 . A X .  83 TRP CZ3  1 1 
       17 28272 1 1  83 TRP H    H  91.750   3.527  -8.431 1.00 . A X .  83 TRP H    1 1 
       17 28273 1 1  83 TRP HA   H  88.922   3.897  -8.348 1.00 . A X .  83 TRP HA   1 1 
       17 28274 1 1  83 TRP HB2  H  90.848   4.128  -6.500 1.00 . A X .  83 TRP HB2  1 1 
       17 28275 1 1  83 TRP HB3  H  90.684   5.834  -6.914 1.00 . A X .  83 TRP HB3  1 1 
       17 28276 1 1  83 TRP HD1  H  88.435   7.052  -6.306 1.00 . A X .  83 TRP HD1  1 1 
       17 28277 1 1  83 TRP HE1  H  86.451   6.410  -4.791 1.00 . A X .  83 TRP HE1  1 1 
       17 28278 1 1  83 TRP HE3  H  89.405   2.082  -5.639 1.00 . A X .  83 TRP HE3  1 1 
       17 28279 1 1  83 TRP HH2  H  85.910   1.684  -3.165 1.00 . A X .  83 TRP HH2  1 1 
       17 28280 1 1  83 TRP HZ2  H  85.412   4.096  -3.469 1.00 . A X .  83 TRP HZ2  1 1 
       17 28281 1 1  83 TRP HZ3  H  87.903   0.684  -4.249 1.00 . A X .  83 TRP HZ3  1 1 
       17 28282 1 1  83 TRP N    N  90.936   3.698  -8.951 1.00 . A X .  83 TRP N    1 1 
       17 28283 1 1  83 TRP NE1  N  87.136   5.773  -5.084 1.00 . A X .  83 TRP NE1  1 1 
       17 28284 1 1  83 TRP O    O  88.486   6.203  -9.361 1.00 . A X .  83 TRP O    1 1 
       17 28285 1 1  84 ASN C    C  89.566   7.279 -11.680 1.00 . A X .  84 ASN C    1 1 
       17 28286 1 1  84 ASN CA   C  90.502   7.570 -10.507 1.00 . A X .  84 ASN CA   1 1 
       17 28287 1 1  84 ASN CB   C  91.870   8.003 -11.037 1.00 . A X .  84 ASN CB   1 1 
       17 28288 1 1  84 ASN CG   C  92.735   8.501  -9.878 1.00 . A X .  84 ASN CG   1 1 
       17 28289 1 1  84 ASN H    H  91.545   5.964  -9.521 1.00 . A X .  84 ASN H    1 1 
       17 28290 1 1  84 ASN HA   H  90.084   8.360  -9.900 1.00 . A X .  84 ASN HA   1 1 
       17 28291 1 1  84 ASN HB2  H  92.355   7.161 -11.511 1.00 . A X .  84 ASN HB2  1 1 
       17 28292 1 1  84 ASN HB3  H  91.743   8.797 -11.757 1.00 . A X .  84 ASN HB3  1 1 
       17 28293 1 1  84 ASN HD21 H  94.436   8.331 -10.886 1.00 . A X .  84 ASN HD21 1 1 
       17 28294 1 1  84 ASN HD22 H  94.590   8.905  -9.296 1.00 . A X .  84 ASN HD22 1 1 
       17 28295 1 1  84 ASN N    N  90.654   6.339  -9.682 1.00 . A X .  84 ASN N    1 1 
       17 28296 1 1  84 ASN ND2  N  94.027   8.586 -10.034 1.00 . A X .  84 ASN ND2  1 1 
       17 28297 1 1  84 ASN O    O  88.702   8.067 -12.010 1.00 . A X .  84 ASN O    1 1 
       17 28298 1 1  84 ASN OD1  O  92.227   8.817  -8.819 1.00 . A X .  84 ASN OD1  1 1 
       17 28299 1 1  85 LEU C    C  87.402   5.613 -12.930 1.00 . A X .  85 LEU C    1 1 
       17 28300 1 1  85 LEU CA   C  88.831   5.788 -13.445 1.00 . A X .  85 LEU CA   1 1 
       17 28301 1 1  85 LEU CB   C  89.309   4.480 -14.079 1.00 . A X .  85 LEU CB   1 1 
       17 28302 1 1  85 LEU CD1  C  91.197   3.368 -15.279 1.00 . A X .  85 LEU CD1  1 1 
       17 28303 1 1  85 LEU CD2  C  90.528   5.696 -15.885 1.00 . A X .  85 LEU CD2  1 1 
       17 28304 1 1  85 LEU CG   C  90.672   4.698 -14.735 1.00 . A X .  85 LEU CG   1 1 
       17 28305 1 1  85 LEU H    H  90.447   5.537 -12.043 1.00 . A X .  85 LEU H    1 1 
       17 28306 1 1  85 LEU HA   H  88.852   6.574 -14.186 1.00 . A X .  85 LEU HA   1 1 
       17 28307 1 1  85 LEU HB2  H  89.394   3.720 -13.315 1.00 . A X .  85 LEU HB2  1 1 
       17 28308 1 1  85 LEU HB3  H  88.598   4.161 -14.826 1.00 . A X .  85 LEU HB3  1 1 
       17 28309 1 1  85 LEU HD11 H  91.744   3.545 -16.193 1.00 . A X .  85 LEU HD11 1 1 
       17 28310 1 1  85 LEU HD12 H  90.367   2.707 -15.477 1.00 . A X .  85 LEU HD12 1 1 
       17 28311 1 1  85 LEU HD13 H  91.852   2.914 -14.549 1.00 . A X .  85 LEU HD13 1 1 
       17 28312 1 1  85 LEU HD21 H  91.210   5.431 -16.680 1.00 . A X .  85 LEU HD21 1 1 
       17 28313 1 1  85 LEU HD22 H  90.758   6.691 -15.530 1.00 . A X .  85 LEU HD22 1 1 
       17 28314 1 1  85 LEU HD23 H  89.514   5.672 -16.257 1.00 . A X .  85 LEU HD23 1 1 
       17 28315 1 1  85 LEU HG   H  91.366   5.087 -14.002 1.00 . A X .  85 LEU HG   1 1 
       17 28316 1 1  85 LEU N    N  89.730   6.149 -12.314 1.00 . A X .  85 LEU N    1 1 
       17 28317 1 1  85 LEU O    O  86.450   6.036 -13.555 1.00 . A X .  85 LEU O    1 1 
       17 28318 1 1  86 ILE C    C  85.248   6.169 -10.948 1.00 . A X .  86 ILE C    1 1 
       17 28319 1 1  86 ILE CA   C  85.875   4.804 -11.232 1.00 . A X .  86 ILE CA   1 1 
       17 28320 1 1  86 ILE CB   C  85.963   4.003  -9.932 1.00 . A X .  86 ILE CB   1 1 
       17 28321 1 1  86 ILE CD1  C  84.730   1.888 -10.437 1.00 . A X .  86 ILE CD1  1 1 
       17 28322 1 1  86 ILE CG1  C  86.114   2.515 -10.258 1.00 . A X .  86 ILE CG1  1 1 
       17 28323 1 1  86 ILE CG2  C  84.688   4.217  -9.114 1.00 . A X .  86 ILE CG2  1 1 
       17 28324 1 1  86 ILE H    H  88.023   4.658 -11.304 1.00 . A X .  86 ILE H    1 1 
       17 28325 1 1  86 ILE HA   H  85.265   4.268 -11.945 1.00 . A X .  86 ILE HA   1 1 
       17 28326 1 1  86 ILE HB   H  86.817   4.338  -9.361 1.00 . A X .  86 ILE HB   1 1 
       17 28327 1 1  86 ILE HD11 H  84.293   1.697  -9.468 1.00 . A X .  86 ILE HD11 1 1 
       17 28328 1 1  86 ILE HD12 H  84.824   0.959 -10.980 1.00 . A X .  86 ILE HD12 1 1 
       17 28329 1 1  86 ILE HD13 H  84.097   2.566 -10.990 1.00 . A X .  86 ILE HD13 1 1 
       17 28330 1 1  86 ILE HG12 H  86.682   2.403 -11.169 1.00 . A X .  86 ILE HG12 1 1 
       17 28331 1 1  86 ILE HG13 H  86.629   2.019  -9.448 1.00 . A X .  86 ILE HG13 1 1 
       17 28332 1 1  86 ILE HG21 H  84.595   3.430  -8.381 1.00 . A X .  86 ILE HG21 1 1 
       17 28333 1 1  86 ILE HG22 H  83.831   4.202  -9.771 1.00 . A X .  86 ILE HG22 1 1 
       17 28334 1 1  86 ILE HG23 H  84.738   5.173  -8.611 1.00 . A X .  86 ILE HG23 1 1 
       17 28335 1 1  86 ILE N    N  87.243   4.994 -11.791 1.00 . A X .  86 ILE N    1 1 
       17 28336 1 1  86 ILE O    O  84.082   6.394 -11.205 1.00 . A X .  86 ILE O    1 1 
       17 28337 1 1  87 LYS C    C  84.881   9.047 -11.389 1.00 . A X .  87 LYS C    1 1 
       17 28338 1 1  87 LYS CA   C  85.461   8.433 -10.114 1.00 . A X .  87 LYS CA   1 1 
       17 28339 1 1  87 LYS CB   C  86.578   9.331  -9.577 1.00 . A X .  87 LYS CB   1 1 
       17 28340 1 1  87 LYS CD   C  87.085  11.534  -8.512 1.00 . A X .  87 LYS CD   1 1 
       17 28341 1 1  87 LYS CE   C  86.492  12.873  -8.070 1.00 . A X .  87 LYS CE   1 1 
       17 28342 1 1  87 LYS CG   C  85.990  10.678  -9.153 1.00 . A X .  87 LYS CG   1 1 
       17 28343 1 1  87 LYS H    H  86.953   6.883 -10.224 1.00 . A X .  87 LYS H    1 1 
       17 28344 1 1  87 LYS HA   H  84.682   8.343  -9.371 1.00 . A X .  87 LYS HA   1 1 
       17 28345 1 1  87 LYS HB2  H  87.043   8.856  -8.725 1.00 . A X .  87 LYS HB2  1 1 
       17 28346 1 1  87 LYS HB3  H  87.316   9.489 -10.349 1.00 . A X .  87 LYS HB3  1 1 
       17 28347 1 1  87 LYS HD2  H  87.489  11.016  -7.654 1.00 . A X .  87 LYS HD2  1 1 
       17 28348 1 1  87 LYS HD3  H  87.871  11.710  -9.230 1.00 . A X .  87 LYS HD3  1 1 
       17 28349 1 1  87 LYS HE2  H  86.122  13.405  -8.933 1.00 . A X .  87 LYS HE2  1 1 
       17 28350 1 1  87 LYS HE3  H  85.680  12.697  -7.379 1.00 . A X .  87 LYS HE3  1 1 
       17 28351 1 1  87 LYS HG2  H  85.596  11.188 -10.021 1.00 . A X .  87 LYS HG2  1 1 
       17 28352 1 1  87 LYS HG3  H  85.197  10.518  -8.438 1.00 . A X .  87 LYS HG3  1 1 
       17 28353 1 1  87 LYS HZ1  H  88.463  13.209  -7.490 1.00 . A X .  87 LYS HZ1  1 1 
       17 28354 1 1  87 LYS HZ2  H  87.309  13.795  -6.391 1.00 . A X .  87 LYS HZ2  1 1 
       17 28355 1 1  87 LYS HZ3  H  87.598  14.623  -7.847 1.00 . A X .  87 LYS HZ3  1 1 
       17 28356 1 1  87 LYS N    N  86.014   7.083 -10.419 1.00 . A X .  87 LYS N    1 1 
       17 28357 1 1  87 LYS NZ   N  87.545  13.686  -7.399 1.00 . A X .  87 LYS NZ   1 1 
       17 28358 1 1  87 LYS O    O  83.842   9.677 -11.370 1.00 . A X .  87 LYS O    1 1 
       17 28359 1 1  88 GLU C    C  83.755   8.719 -14.190 1.00 . A X .  88 GLU C    1 1 
       17 28360 1 1  88 GLU CA   C  85.032   9.451 -13.773 1.00 . A X .  88 GLU CA   1 1 
       17 28361 1 1  88 GLU CB   C  86.090   9.297 -14.868 1.00 . A X .  88 GLU CB   1 1 
       17 28362 1 1  88 GLU CD   C  88.375   9.984 -15.610 1.00 . A X .  88 GLU CD   1 1 
       17 28363 1 1  88 GLU CG   C  87.300  10.172 -14.537 1.00 . A X .  88 GLU CG   1 1 
       17 28364 1 1  88 GLU H    H  86.376   8.352 -12.497 1.00 . A X .  88 GLU H    1 1 
       17 28365 1 1  88 GLU HA   H  84.815  10.499 -13.627 1.00 . A X .  88 GLU HA   1 1 
       17 28366 1 1  88 GLU HB2  H  86.399   8.263 -14.927 1.00 . A X .  88 GLU HB2  1 1 
       17 28367 1 1  88 GLU HB3  H  85.676   9.604 -15.816 1.00 . A X .  88 GLU HB3  1 1 
       17 28368 1 1  88 GLU HG2  H  86.997  11.210 -14.509 1.00 . A X .  88 GLU HG2  1 1 
       17 28369 1 1  88 GLU HG3  H  87.701   9.888 -13.576 1.00 . A X .  88 GLU HG3  1 1 
       17 28370 1 1  88 GLU N    N  85.544   8.869 -12.500 1.00 . A X .  88 GLU N    1 1 
       17 28371 1 1  88 GLU O    O  82.804   9.320 -14.647 1.00 . A X .  88 GLU O    1 1 
       17 28372 1 1  88 GLU OE1  O  88.152   9.193 -16.511 1.00 . A X .  88 GLU OE1  1 1 
       17 28373 1 1  88 GLU OE2  O  89.403  10.633 -15.511 1.00 . A X .  88 GLU OE2  1 1 
       17 28374 1 1  89 LEU C    C  81.322   7.078 -13.630 1.00 . A X .  89 LEU C    1 1 
       17 28375 1 1  89 LEU CA   C  82.531   6.648 -14.464 1.00 . A X .  89 LEU CA   1 1 
       17 28376 1 1  89 LEU CB   C  82.788   5.154 -14.255 1.00 . A X .  89 LEU CB   1 1 
       17 28377 1 1  89 LEU CD1  C  84.686   5.136 -15.882 1.00 . A X .  89 LEU CD1  1 1 
       17 28378 1 1  89 LEU CD2  C  83.448   3.025 -15.385 1.00 . A X .  89 LEU CD2  1 1 
       17 28379 1 1  89 LEU CG   C  83.316   4.540 -15.554 1.00 . A X .  89 LEU CG   1 1 
       17 28380 1 1  89 LEU H    H  84.493   6.961 -13.634 1.00 . A X .  89 LEU H    1 1 
       17 28381 1 1  89 LEU HA   H  82.333   6.837 -15.508 1.00 . A X .  89 LEU HA   1 1 
       17 28382 1 1  89 LEU HB2  H  83.519   5.021 -13.470 1.00 . A X .  89 LEU HB2  1 1 
       17 28383 1 1  89 LEU HB3  H  81.868   4.664 -13.977 1.00 . A X .  89 LEU HB3  1 1 
       17 28384 1 1  89 LEU HD11 H  85.419   4.758 -15.186 1.00 . A X .  89 LEU HD11 1 1 
       17 28385 1 1  89 LEU HD12 H  84.638   6.212 -15.806 1.00 . A X .  89 LEU HD12 1 1 
       17 28386 1 1  89 LEU HD13 H  84.967   4.858 -16.888 1.00 . A X .  89 LEU HD13 1 1 
       17 28387 1 1  89 LEU HD21 H  83.326   2.767 -14.343 1.00 . A X .  89 LEU HD21 1 1 
       17 28388 1 1  89 LEU HD22 H  84.423   2.708 -15.722 1.00 . A X .  89 LEU HD22 1 1 
       17 28389 1 1  89 LEU HD23 H  82.687   2.530 -15.969 1.00 . A X .  89 LEU HD23 1 1 
       17 28390 1 1  89 LEU HG   H  82.628   4.755 -16.359 1.00 . A X .  89 LEU HG   1 1 
       17 28391 1 1  89 LEU N    N  83.727   7.423 -14.034 1.00 . A X .  89 LEU N    1 1 
       17 28392 1 1  89 LEU O    O  80.250   7.315 -14.150 1.00 . A X .  89 LEU O    1 1 
       17 28393 1 1  90 ILE C    C  80.057   9.067 -11.653 1.00 . A X .  90 ILE C    1 1 
       17 28394 1 1  90 ILE CA   C  80.342   7.574 -11.472 1.00 . A X .  90 ILE CA   1 1 
       17 28395 1 1  90 ILE CB   C  80.693   7.295 -10.009 1.00 . A X .  90 ILE CB   1 1 
       17 28396 1 1  90 ILE CD1  C  82.379   7.725  -8.218 1.00 . A X .  90 ILE CD1  1 1 
       17 28397 1 1  90 ILE CG1  C  81.881   8.166  -9.595 1.00 . A X .  90 ILE CG1  1 1 
       17 28398 1 1  90 ILE CG2  C  81.062   5.820  -9.846 1.00 . A X .  90 ILE CG2  1 1 
       17 28399 1 1  90 ILE H    H  82.363   6.998 -11.942 1.00 . A X .  90 ILE H    1 1 
       17 28400 1 1  90 ILE HA   H  79.467   7.005 -11.749 1.00 . A X .  90 ILE HA   1 1 
       17 28401 1 1  90 ILE HB   H  79.841   7.523  -9.386 1.00 . A X .  90 ILE HB   1 1 
       17 28402 1 1  90 ILE HD11 H  82.958   6.819  -8.317 1.00 . A X .  90 ILE HD11 1 1 
       17 28403 1 1  90 ILE HD12 H  81.535   7.543  -7.569 1.00 . A X .  90 ILE HD12 1 1 
       17 28404 1 1  90 ILE HD13 H  82.999   8.502  -7.793 1.00 . A X .  90 ILE HD13 1 1 
       17 28405 1 1  90 ILE HG12 H  82.676   8.057 -10.318 1.00 . A X .  90 ILE HG12 1 1 
       17 28406 1 1  90 ILE HG13 H  81.572   9.199  -9.549 1.00 . A X .  90 ILE HG13 1 1 
       17 28407 1 1  90 ILE HG21 H  80.371   5.210 -10.409 1.00 . A X .  90 ILE HG21 1 1 
       17 28408 1 1  90 ILE HG22 H  81.011   5.550  -8.801 1.00 . A X .  90 ILE HG22 1 1 
       17 28409 1 1  90 ILE HG23 H  82.066   5.657 -10.210 1.00 . A X .  90 ILE HG23 1 1 
       17 28410 1 1  90 ILE N    N  81.487   7.180 -12.340 1.00 . A X .  90 ILE N    1 1 
       17 28411 1 1  90 ILE O    O  78.920   9.495 -11.669 1.00 . A X .  90 ILE O    1 1 
       17 28412 1 1  91 ASP C    C  80.116  11.580 -13.273 1.00 . A X .  91 ASP C    1 1 
       17 28413 1 1  91 ASP CA   C  80.868  11.329 -11.965 1.00 . A X .  91 ASP CA   1 1 
       17 28414 1 1  91 ASP CB   C  82.223  12.040 -12.009 1.00 . A X .  91 ASP CB   1 1 
       17 28415 1 1  91 ASP CG   C  82.745  12.237 -10.585 1.00 . A X .  91 ASP CG   1 1 
       17 28416 1 1  91 ASP H    H  81.991   9.500 -11.771 1.00 . A X .  91 ASP H    1 1 
       17 28417 1 1  91 ASP HA   H  80.289  11.710 -11.137 1.00 . A X .  91 ASP HA   1 1 
       17 28418 1 1  91 ASP HB2  H  82.925  11.441 -12.571 1.00 . A X .  91 ASP HB2  1 1 
       17 28419 1 1  91 ASP HB3  H  82.109  13.003 -12.485 1.00 . A X .  91 ASP HB3  1 1 
       17 28420 1 1  91 ASP N    N  81.081   9.864 -11.787 1.00 . A X .  91 ASP N    1 1 
       17 28421 1 1  91 ASP O    O  79.182  12.356 -13.324 1.00 . A X .  91 ASP O    1 1 
       17 28422 1 1  91 ASP OD1  O  82.019  11.915  -9.659 1.00 . A X .  91 ASP OD1  1 1 
       17 28423 1 1  91 ASP OD2  O  83.863  12.705 -10.445 1.00 . A X .  91 ASP OD2  1 1 
       17 28424 1 1  92 LYS C    C  78.357  10.683 -15.505 1.00 . A X .  92 LYS C    1 1 
       17 28425 1 1  92 LYS CA   C  79.816  11.125 -15.634 1.00 . A X .  92 LYS CA   1 1 
       17 28426 1 1  92 LYS CB   C  80.509  10.291 -16.713 1.00 . A X .  92 LYS CB   1 1 
       17 28427 1 1  92 LYS CD   C  82.553  10.085 -18.138 1.00 . A X .  92 LYS CD   1 1 
       17 28428 1 1  92 LYS CE   C  83.882  10.739 -18.516 1.00 . A X .  92 LYS CE   1 1 
       17 28429 1 1  92 LYS CG   C  81.848  10.934 -17.078 1.00 . A X .  92 LYS CG   1 1 
       17 28430 1 1  92 LYS H    H  81.272  10.311 -14.271 1.00 . A X .  92 LYS H    1 1 
       17 28431 1 1  92 LYS HA   H  79.852  12.169 -15.908 1.00 . A X .  92 LYS HA   1 1 
       17 28432 1 1  92 LYS HB2  H  80.678   9.291 -16.340 1.00 . A X .  92 LYS HB2  1 1 
       17 28433 1 1  92 LYS HB3  H  79.883  10.246 -17.592 1.00 . A X .  92 LYS HB3  1 1 
       17 28434 1 1  92 LYS HD2  H  82.736   9.096 -17.742 1.00 . A X .  92 LYS HD2  1 1 
       17 28435 1 1  92 LYS HD3  H  81.926  10.012 -19.014 1.00 . A X .  92 LYS HD3  1 1 
       17 28436 1 1  92 LYS HE2  H  83.698  11.730 -18.906 1.00 . A X .  92 LYS HE2  1 1 
       17 28437 1 1  92 LYS HE3  H  84.511  10.808 -17.641 1.00 . A X .  92 LYS HE3  1 1 
       17 28438 1 1  92 LYS HG2  H  81.676  11.927 -17.467 1.00 . A X .  92 LYS HG2  1 1 
       17 28439 1 1  92 LYS HG3  H  82.470  10.995 -16.197 1.00 . A X .  92 LYS HG3  1 1 
       17 28440 1 1  92 LYS HZ1  H  84.760   8.969 -19.173 1.00 . A X .  92 LYS HZ1  1 1 
       17 28441 1 1  92 LYS HZ2  H  85.457  10.373 -19.827 1.00 . A X .  92 LYS HZ2  1 1 
       17 28442 1 1  92 LYS HZ3  H  83.948   9.830 -20.388 1.00 . A X .  92 LYS HZ3  1 1 
       17 28443 1 1  92 LYS N    N  80.514  10.930 -14.332 1.00 . A X .  92 LYS N    1 1 
       17 28444 1 1  92 LYS NZ   N  84.563   9.915 -19.554 1.00 . A X .  92 LYS NZ   1 1 
       17 28445 1 1  92 LYS O    O  77.451  11.363 -15.945 1.00 . A X .  92 LYS O    1 1 
       17 28446 1 1  93 LYS C    C  75.968   9.996 -13.788 1.00 . A X .  93 LYS C    1 1 
       17 28447 1 1  93 LYS CA   C  76.721   9.065 -14.743 1.00 . A X .  93 LYS CA   1 1 
       17 28448 1 1  93 LYS CB   C  76.731   7.646 -14.172 1.00 . A X .  93 LYS CB   1 1 
       17 28449 1 1  93 LYS CD   C  77.317   5.263 -14.640 1.00 . A X .  93 LYS CD   1 1 
       17 28450 1 1  93 LYS CE   C  77.824   4.288 -15.703 1.00 . A X .  93 LYS CE   1 1 
       17 28451 1 1  93 LYS CG   C  77.254   6.674 -15.230 1.00 . A X .  93 LYS CG   1 1 
       17 28452 1 1  93 LYS H    H  78.866   9.010 -14.565 1.00 . A X .  93 LYS H    1 1 
       17 28453 1 1  93 LYS HA   H  76.227   9.063 -15.704 1.00 . A X .  93 LYS HA   1 1 
       17 28454 1 1  93 LYS HB2  H  77.372   7.612 -13.303 1.00 . A X .  93 LYS HB2  1 1 
       17 28455 1 1  93 LYS HB3  H  75.728   7.364 -13.891 1.00 . A X .  93 LYS HB3  1 1 
       17 28456 1 1  93 LYS HD2  H  77.989   5.257 -13.795 1.00 . A X .  93 LYS HD2  1 1 
       17 28457 1 1  93 LYS HD3  H  76.331   4.963 -14.319 1.00 . A X .  93 LYS HD3  1 1 
       17 28458 1 1  93 LYS HE2  H  77.125   4.257 -16.526 1.00 . A X .  93 LYS HE2  1 1 
       17 28459 1 1  93 LYS HE3  H  78.788   4.615 -16.062 1.00 . A X .  93 LYS HE3  1 1 
       17 28460 1 1  93 LYS HG2  H  76.590   6.678 -16.082 1.00 . A X .  93 LYS HG2  1 1 
       17 28461 1 1  93 LYS HG3  H  78.242   6.976 -15.542 1.00 . A X .  93 LYS HG3  1 1 
       17 28462 1 1  93 LYS HZ1  H  77.106   2.717 -14.539 1.00 . A X .  93 LYS HZ1  1 1 
       17 28463 1 1  93 LYS HZ2  H  78.796   2.892 -14.502 1.00 . A X .  93 LYS HZ2  1 1 
       17 28464 1 1  93 LYS HZ3  H  78.039   2.223 -15.868 1.00 . A X .  93 LYS HZ3  1 1 
       17 28465 1 1  93 LYS N    N  78.122   9.547 -14.906 1.00 . A X .  93 LYS N    1 1 
       17 28466 1 1  93 LYS NZ   N  77.951   2.927 -15.108 1.00 . A X .  93 LYS NZ   1 1 
       17 28467 1 1  93 LYS O    O  76.417  10.271 -12.693 1.00 . A X .  93 LYS O    1 1 
       17 28468 1 1  94 GLU C    C  73.065  10.573 -12.468 1.00 . A X .  94 GLU C    1 1 
       17 28469 1 1  94 GLU CA   C  74.047  11.391 -13.309 1.00 . A X .  94 GLU CA   1 1 
       17 28470 1 1  94 GLU CB   C  73.271  12.393 -14.168 1.00 . A X .  94 GLU CB   1 1 
       17 28471 1 1  94 GLU CD   C  73.492  14.239 -15.837 1.00 . A X .  94 GLU CD   1 1 
       17 28472 1 1  94 GLU CG   C  74.251  13.343 -14.858 1.00 . A X .  94 GLU CG   1 1 
       17 28473 1 1  94 GLU H    H  74.480  10.244 -15.080 1.00 . A X .  94 GLU H    1 1 
       17 28474 1 1  94 GLU HA   H  74.721  11.925 -12.657 1.00 . A X .  94 GLU HA   1 1 
       17 28475 1 1  94 GLU HB2  H  72.700  11.858 -14.914 1.00 . A X .  94 GLU HB2  1 1 
       17 28476 1 1  94 GLU HB3  H  72.602  12.962 -13.541 1.00 . A X .  94 GLU HB3  1 1 
       17 28477 1 1  94 GLU HG2  H  74.742  13.954 -14.115 1.00 . A X .  94 GLU HG2  1 1 
       17 28478 1 1  94 GLU HG3  H  74.990  12.768 -15.397 1.00 . A X .  94 GLU HG3  1 1 
       17 28479 1 1  94 GLU N    N  74.827  10.480 -14.193 1.00 . A X .  94 GLU N    1 1 
       17 28480 1 1  94 GLU O    O  71.981  10.244 -12.907 1.00 . A X .  94 GLU O    1 1 
       17 28481 1 1  94 GLU OE1  O  72.325  13.970 -16.072 1.00 . A X .  94 GLU OE1  1 1 
       17 28482 1 1  94 GLU OE2  O  74.089  15.179 -16.336 1.00 . A X .  94 GLU OE2  1 1 
       17 28483 1 1  95 VAL C    C  72.240  10.220  -9.103 1.00 . A X .  95 VAL C    1 1 
       17 28484 1 1  95 VAL CA   C  72.523   9.445 -10.393 1.00 . A X .  95 VAL CA   1 1 
       17 28485 1 1  95 VAL CB   C  73.182   8.110 -10.050 1.00 . A X .  95 VAL CB   1 1 
       17 28486 1 1  95 VAL CG1  C  74.435   8.359  -9.208 1.00 . A X .  95 VAL CG1  1 1 
       17 28487 1 1  95 VAL CG2  C  72.199   7.247  -9.256 1.00 . A X .  95 VAL CG2  1 1 
       17 28488 1 1  95 VAL H    H  74.316  10.512 -10.928 1.00 . A X .  95 VAL H    1 1 
       17 28489 1 1  95 VAL HA   H  71.595   9.265 -10.914 1.00 . A X .  95 VAL HA   1 1 
       17 28490 1 1  95 VAL HB   H  73.456   7.599 -10.962 1.00 . A X .  95 VAL HB   1 1 
       17 28491 1 1  95 VAL HG11 H  74.266   8.012  -8.199 1.00 . A X .  95 VAL HG11 1 1 
       17 28492 1 1  95 VAL HG12 H  74.653   9.416  -9.193 1.00 . A X .  95 VAL HG12 1 1 
       17 28493 1 1  95 VAL HG13 H  75.270   7.825  -9.638 1.00 . A X .  95 VAL HG13 1 1 
       17 28494 1 1  95 VAL HG21 H  72.291   7.472  -8.203 1.00 . A X .  95 VAL HG21 1 1 
       17 28495 1 1  95 VAL HG22 H  72.422   6.203  -9.421 1.00 . A X .  95 VAL HG22 1 1 
       17 28496 1 1  95 VAL HG23 H  71.191   7.455  -9.582 1.00 . A X .  95 VAL HG23 1 1 
       17 28497 1 1  95 VAL N    N  73.436  10.240 -11.262 1.00 . A X .  95 VAL N    1 1 
       17 28498 1 1  95 VAL O    O  72.861  11.226  -8.823 1.00 . A X .  95 VAL O    1 1 
       17 28499 1 1  96 ASN C    C  70.984   9.483  -5.884 1.00 . A X .  96 ASN C    1 1 
       17 28500 1 1  96 ASN CA   C  70.978  10.475  -7.049 1.00 . A X .  96 ASN CA   1 1 
       17 28501 1 1  96 ASN CB   C  69.593  11.114  -7.168 1.00 . A X .  96 ASN CB   1 1 
       17 28502 1 1  96 ASN CG   C  69.430  12.183  -6.086 1.00 . A X .  96 ASN CG   1 1 
       17 28503 1 1  96 ASN H    H  70.819   8.944  -8.557 1.00 . A X .  96 ASN H    1 1 
       17 28504 1 1  96 ASN HA   H  71.715  11.243  -6.871 1.00 . A X .  96 ASN HA   1 1 
       17 28505 1 1  96 ASN HB2  H  69.489  11.569  -8.143 1.00 . A X .  96 ASN HB2  1 1 
       17 28506 1 1  96 ASN HB3  H  68.835  10.357  -7.041 1.00 . A X .  96 ASN HB3  1 1 
       17 28507 1 1  96 ASN HD21 H  67.834  13.003  -6.938 1.00 . A X .  96 ASN HD21 1 1 
       17 28508 1 1  96 ASN HD22 H  68.340  13.733  -5.492 1.00 . A X .  96 ASN HD22 1 1 
       17 28509 1 1  96 ASN N    N  71.306   9.759  -8.316 1.00 . A X .  96 ASN N    1 1 
       17 28510 1 1  96 ASN ND2  N  68.454  13.045  -6.179 1.00 . A X .  96 ASN ND2  1 1 
       17 28511 1 1  96 ASN O    O  69.952   8.996  -5.467 1.00 . A X .  96 ASN O    1 1 
       17 28512 1 1  96 ASN OD1  O  70.197  12.236  -5.146 1.00 . A X .  96 ASN OD1  1 1 
       17 28513 1 1  97 PRO C    C  71.521   8.668  -2.992 1.00 . A X .  97 PRO C    1 1 
       17 28514 1 1  97 PRO CA   C  72.306   8.234  -4.233 1.00 . A X .  97 PRO CA   1 1 
       17 28515 1 1  97 PRO CB   C  73.808   8.261  -3.950 1.00 . A X .  97 PRO CB   1 1 
       17 28516 1 1  97 PRO CD   C  73.438   9.735  -5.810 1.00 . A X .  97 PRO CD   1 1 
       17 28517 1 1  97 PRO CG   C  74.439   8.767  -5.207 1.00 . A X .  97 PRO CG   1 1 
       17 28518 1 1  97 PRO HA   H  72.015   7.241  -4.534 1.00 . A X .  97 PRO HA   1 1 
       17 28519 1 1  97 PRO HB2  H  74.022   8.928  -3.127 1.00 . A X .  97 PRO HB2  1 1 
       17 28520 1 1  97 PRO HB3  H  74.167   7.267  -3.734 1.00 . A X .  97 PRO HB3  1 1 
       17 28521 1 1  97 PRO HD2  H  73.583  10.733  -5.421 1.00 . A X .  97 PRO HD2  1 1 
       17 28522 1 1  97 PRO HD3  H  73.492   9.735  -6.888 1.00 . A X .  97 PRO HD3  1 1 
       17 28523 1 1  97 PRO HG2  H  75.368   9.270  -4.976 1.00 . A X .  97 PRO HG2  1 1 
       17 28524 1 1  97 PRO HG3  H  74.619   7.950  -5.887 1.00 . A X .  97 PRO HG3  1 1 
       17 28525 1 1  97 PRO N    N  72.145   9.188  -5.367 1.00 . A X .  97 PRO N    1 1 
       17 28526 1 1  97 PRO O    O  70.502   9.324  -3.089 1.00 . A X .  97 PRO O    1 1 
       17 28527 1 1  98 GLN C    C  71.247  10.228  -0.466 1.00 . A X .  98 GLN C    1 1 
       17 28528 1 1  98 GLN CA   C  71.265   8.702  -0.583 1.00 . A X .  98 GLN CA   1 1 
       17 28529 1 1  98 GLN CB   C  71.978   8.103   0.632 1.00 . A X .  98 GLN CB   1 1 
       17 28530 1 1  98 GLN CD   C  72.510   5.984   1.846 1.00 . A X .  98 GLN CD   1 1 
       17 28531 1 1  98 GLN CG   C  71.747   6.590   0.667 1.00 . A X .  98 GLN CG   1 1 
       17 28532 1 1  98 GLN H    H  72.810   7.781  -1.769 1.00 . A X .  98 GLN H    1 1 
       17 28533 1 1  98 GLN HA   H  70.251   8.332  -0.624 1.00 . A X .  98 GLN HA   1 1 
       17 28534 1 1  98 GLN HB2  H  73.037   8.304   0.562 1.00 . A X .  98 GLN HB2  1 1 
       17 28535 1 1  98 GLN HB3  H  71.585   8.546   1.534 1.00 . A X .  98 GLN HB3  1 1 
       17 28536 1 1  98 GLN HE21 H  72.077   4.112   1.346 1.00 . A X .  98 GLN HE21 1 1 
       17 28537 1 1  98 GLN HE22 H  73.026   4.288   2.742 1.00 . A X .  98 GLN HE22 1 1 
       17 28538 1 1  98 GLN HG2  H  70.691   6.391   0.778 1.00 . A X .  98 GLN HG2  1 1 
       17 28539 1 1  98 GLN HG3  H  72.101   6.150  -0.253 1.00 . A X .  98 GLN HG3  1 1 
       17 28540 1 1  98 GLN N    N  71.986   8.309  -1.827 1.00 . A X .  98 GLN N    1 1 
       17 28541 1 1  98 GLN NE2  N  72.540   4.687   1.990 1.00 . A X .  98 GLN NE2  1 1 
       17 28542 1 1  98 GLN O    O  70.217  10.858  -0.598 1.00 . A X .  98 GLN O    1 1 
       17 28543 1 1  98 GLN OE1  O  73.084   6.697   2.645 1.00 . A X .  98 GLN OE1  1 1 
       17 28544 1 1  99 VAL C    C  73.448  12.873  -1.082 1.00 . A X .  99 VAL C    1 1 
       17 28545 1 1  99 VAL CA   C  72.429  12.309  -0.091 1.00 . A X .  99 VAL CA   1 1 
       17 28546 1 1  99 VAL CB   C  72.839  12.688   1.334 1.00 . A X .  99 VAL CB   1 1 
       17 28547 1 1  99 VAL CG1  C  73.133  14.188   1.401 1.00 . A X .  99 VAL CG1  1 1 
       17 28548 1 1  99 VAL CG2  C  71.701  12.348   2.298 1.00 . A X .  99 VAL CG2  1 1 
       17 28549 1 1  99 VAL H    H  73.200  10.298  -0.113 1.00 . A X .  99 VAL H    1 1 
       17 28550 1 1  99 VAL HA   H  71.454  12.721  -0.305 1.00 . A X .  99 VAL HA   1 1 
       17 28551 1 1  99 VAL HB   H  73.726  12.136   1.611 1.00 . A X .  99 VAL HB   1 1 
       17 28552 1 1  99 VAL HG11 H  72.848  14.568   2.371 1.00 . A X .  99 VAL HG11 1 1 
       17 28553 1 1  99 VAL HG12 H  72.568  14.699   0.634 1.00 . A X .  99 VAL HG12 1 1 
       17 28554 1 1  99 VAL HG13 H  74.187  14.356   1.243 1.00 . A X .  99 VAL HG13 1 1 
       17 28555 1 1  99 VAL HG21 H  71.085  11.571   1.871 1.00 . A X .  99 VAL HG21 1 1 
       17 28556 1 1  99 VAL HG22 H  71.101  13.229   2.472 1.00 . A X .  99 VAL HG22 1 1 
       17 28557 1 1  99 VAL HG23 H  72.114  12.005   3.236 1.00 . A X .  99 VAL HG23 1 1 
       17 28558 1 1  99 VAL N    N  72.380  10.825  -0.217 1.00 . A X .  99 VAL N    1 1 
       17 28559 1 1  99 VAL O    O  74.579  12.433  -1.143 1.00 . A X .  99 VAL O    1 1 
       17 28560 1 1 100 MET C    C  74.703  13.315  -3.620 1.00 . A X . 100 MET C    1 1 
       17 28561 1 1 100 MET CA   C  74.008  14.436  -2.845 1.00 . A X . 100 MET CA   1 1 
       17 28562 1 1 100 MET CB   C  75.055  15.270  -2.104 1.00 . A X . 100 MET CB   1 1 
       17 28563 1 1 100 MET CE   C  75.597  17.944  -3.626 1.00 . A X . 100 MET CE   1 1 
       17 28564 1 1 100 MET CG   C  74.416  16.568  -1.607 1.00 . A X . 100 MET CG   1 1 
       17 28565 1 1 100 MET H    H  72.142  14.186  -1.798 1.00 . A X . 100 MET H    1 1 
       17 28566 1 1 100 MET HA   H  73.466  15.068  -3.533 1.00 . A X . 100 MET HA   1 1 
       17 28567 1 1 100 MET HB2  H  75.433  14.707  -1.263 1.00 . A X . 100 MET HB2  1 1 
       17 28568 1 1 100 MET HB3  H  75.868  15.505  -2.775 1.00 . A X . 100 MET HB3  1 1 
       17 28569 1 1 100 MET HE1  H  75.643  18.971  -3.961 1.00 . A X . 100 MET HE1  1 1 
       17 28570 1 1 100 MET HE2  H  75.834  17.290  -4.449 1.00 . A X . 100 MET HE2  1 1 
       17 28571 1 1 100 MET HE3  H  76.309  17.789  -2.827 1.00 . A X . 100 MET HE3  1 1 
       17 28572 1 1 100 MET HG2  H  73.544  16.336  -1.014 1.00 . A X . 100 MET HG2  1 1 
       17 28573 1 1 100 MET HG3  H  75.127  17.110  -1.002 1.00 . A X . 100 MET HG3  1 1 
       17 28574 1 1 100 MET N    N  73.059  13.845  -1.861 1.00 . A X . 100 MET N    1 1 
       17 28575 1 1 100 MET O    O  74.177  12.215  -3.632 1.00 . A X . 100 MET O    1 1 
       17 28576 1 1 100 MET OXT  O  75.750  13.576  -4.189 1.00 . A X . 100 MET OXT  1 1 
       17 28577 1 1 100 MET SD   S  73.929  17.582  -3.024 1.00 . A X . 100 MET SD   1 1 
       18 28578 1 1   1 MET C    C  70.649  -7.434   1.082 1.00 . A X .   1 MET C    1 1 
       18 28579 1 1   1 MET CA   C  71.342  -6.573   2.139 1.00 . A X .   1 MET CA   1 1 
       18 28580 1 1   1 MET CB   C  70.578  -6.677   3.463 1.00 . A X .   1 MET CB   1 1 
       18 28581 1 1   1 MET CE   C  72.507  -7.997   5.528 1.00 . A X .   1 MET CE   1 1 
       18 28582 1 1   1 MET CG   C  71.260  -5.805   4.519 1.00 . A X .   1 MET CG   1 1 
       18 28583 1 1   1 MET H1   H  71.886  -4.576   2.373 1.00 . A X .   1 MET H1   1 1 
       18 28584 1 1   1 MET H2   H  70.377  -4.800   1.625 1.00 . A X .   1 MET H2   1 1 
       18 28585 1 1   1 MET H3   H  71.810  -5.087   0.759 1.00 . A X .   1 MET H3   1 1 
       18 28586 1 1   1 MET HA   H  72.355  -6.917   2.275 1.00 . A X .   1 MET HA   1 1 
       18 28587 1 1   1 MET HB2  H  69.560  -6.344   3.318 1.00 . A X .   1 MET HB2  1 1 
       18 28588 1 1   1 MET HB3  H  70.574  -7.705   3.795 1.00 . A X .   1 MET HB3  1 1 
       18 28589 1 1   1 MET HE1  H  73.263  -8.285   6.242 1.00 . A X .   1 MET HE1  1 1 
       18 28590 1 1   1 MET HE2  H  72.446  -8.741   4.751 1.00 . A X .   1 MET HE2  1 1 
       18 28591 1 1   1 MET HE3  H  71.549  -7.919   6.023 1.00 . A X .   1 MET HE3  1 1 
       18 28592 1 1   1 MET HG2  H  71.292  -4.783   4.171 1.00 . A X .   1 MET HG2  1 1 
       18 28593 1 1   1 MET HG3  H  70.699  -5.849   5.441 1.00 . A X .   1 MET HG3  1 1 
       18 28594 1 1   1 MET N    N  71.355  -5.152   1.690 1.00 . A X .   1 MET N    1 1 
       18 28595 1 1   1 MET O    O  71.176  -7.661   0.012 1.00 . A X .   1 MET O    1 1 
       18 28596 1 1   1 MET SD   S  72.947  -6.396   4.807 1.00 . A X .   1 MET SD   1 1 
       18 28597 1 1   2 GLY C    C  69.351 -10.149   0.339 1.00 . A X .   2 GLY C    1 1 
       18 28598 1 1   2 GLY CA   C  68.741  -8.750   0.378 1.00 . A X .   2 GLY CA   1 1 
       18 28599 1 1   2 GLY H    H  69.058  -7.713   2.239 1.00 . A X .   2 GLY H    1 1 
       18 28600 1 1   2 GLY HA2  H  67.700  -8.818   0.658 1.00 . A X .   2 GLY HA2  1 1 
       18 28601 1 1   2 GLY HA3  H  68.822  -8.302  -0.600 1.00 . A X .   2 GLY HA3  1 1 
       18 28602 1 1   2 GLY N    N  69.469  -7.910   1.371 1.00 . A X .   2 GLY N    1 1 
       18 28603 1 1   2 GLY O    O  69.071 -10.929  -0.549 1.00 . A X .   2 GLY O    1 1 
       18 28604 1 1   3 GLN C    C  70.624 -12.453   2.694 1.00 . A X .   3 GLN C    1 1 
       18 28605 1 1   3 GLN CA   C  70.819 -11.820   1.316 1.00 . A X .   3 GLN CA   1 1 
       18 28606 1 1   3 GLN CB   C  72.315 -11.686   1.023 1.00 . A X .   3 GLN CB   1 1 
       18 28607 1 1   3 GLN CD   C  74.011 -11.124  -0.725 1.00 . A X .   3 GLN CD   1 1 
       18 28608 1 1   3 GLN CG   C  72.514 -11.255  -0.433 1.00 . A X .   3 GLN CG   1 1 
       18 28609 1 1   3 GLN H    H  70.394  -9.820   1.998 1.00 . A X .   3 GLN H    1 1 
       18 28610 1 1   3 GLN HA   H  70.364 -12.450   0.569 1.00 . A X .   3 GLN HA   1 1 
       18 28611 1 1   3 GLN HB2  H  72.743 -10.943   1.680 1.00 . A X .   3 GLN HB2  1 1 
       18 28612 1 1   3 GLN HB3  H  72.799 -12.636   1.187 1.00 . A X .   3 GLN HB3  1 1 
       18 28613 1 1   3 GLN HE21 H  73.733 -10.349  -2.533 1.00 . A X .   3 GLN HE21 1 1 
       18 28614 1 1   3 GLN HE22 H  75.354 -10.544  -2.067 1.00 . A X .   3 GLN HE22 1 1 
       18 28615 1 1   3 GLN HG2  H  72.082 -11.996  -1.090 1.00 . A X .   3 GLN HG2  1 1 
       18 28616 1 1   3 GLN HG3  H  72.033 -10.303  -0.598 1.00 . A X .   3 GLN HG3  1 1 
       18 28617 1 1   3 GLN N    N  70.183 -10.471   1.295 1.00 . A X .   3 GLN N    1 1 
       18 28618 1 1   3 GLN NE2  N  74.398 -10.632  -1.870 1.00 . A X .   3 GLN NE2  1 1 
       18 28619 1 1   3 GLN O    O  70.377 -11.776   3.671 1.00 . A X .   3 GLN O    1 1 
       18 28620 1 1   3 GLN OE1  O  74.835 -11.473   0.095 1.00 . A X .   3 GLN OE1  1 1 
       18 28621 1 1   4 GLU C    C  71.627 -13.946   5.067 1.00 . A X .   4 GLU C    1 1 
       18 28622 1 1   4 GLU CA   C  70.551 -14.429   4.093 1.00 . A X .   4 GLU CA   1 1 
       18 28623 1 1   4 GLU CB   C  70.677 -15.943   3.906 1.00 . A X .   4 GLU CB   1 1 
       18 28624 1 1   4 GLU CD   C  69.678 -17.942   2.786 1.00 . A X .   4 GLU CD   1 1 
       18 28625 1 1   4 GLU CG   C  69.470 -16.464   3.124 1.00 . A X .   4 GLU CG   1 1 
       18 28626 1 1   4 GLU H    H  70.928 -14.280   1.978 1.00 . A X .   4 GLU H    1 1 
       18 28627 1 1   4 GLU HA   H  69.575 -14.195   4.490 1.00 . A X .   4 GLU HA   1 1 
       18 28628 1 1   4 GLU HB2  H  71.584 -16.165   3.361 1.00 . A X .   4 GLU HB2  1 1 
       18 28629 1 1   4 GLU HB3  H  70.711 -16.424   4.872 1.00 . A X .   4 GLU HB3  1 1 
       18 28630 1 1   4 GLU HG2  H  68.579 -16.354   3.725 1.00 . A X .   4 GLU HG2  1 1 
       18 28631 1 1   4 GLU HG3  H  69.360 -15.899   2.210 1.00 . A X .   4 GLU HG3  1 1 
       18 28632 1 1   4 GLU N    N  70.730 -13.751   2.779 1.00 . A X .   4 GLU N    1 1 
       18 28633 1 1   4 GLU O    O  72.780 -13.797   4.712 1.00 . A X .   4 GLU O    1 1 
       18 28634 1 1   4 GLU OE1  O  70.706 -18.476   3.169 1.00 . A X .   4 GLU OE1  1 1 
       18 28635 1 1   4 GLU OE2  O  68.808 -18.512   2.151 1.00 . A X .   4 GLU OE2  1 1 
       18 28636 1 1   5 LEU C    C  73.118 -14.413   7.756 1.00 . A X .   5 LEU C    1 1 
       18 28637 1 1   5 LEU CA   C  72.264 -13.233   7.293 1.00 . A X .   5 LEU CA   1 1 
       18 28638 1 1   5 LEU CB   C  71.539 -12.624   8.497 1.00 . A X .   5 LEU CB   1 1 
       18 28639 1 1   5 LEU CD1  C  69.990 -10.805   9.231 1.00 . A X .   5 LEU CD1  1 1 
       18 28640 1 1   5 LEU CD2  C  71.907 -10.273   7.717 1.00 . A X .   5 LEU CD2  1 1 
       18 28641 1 1   5 LEU CG   C  70.850 -11.324   8.077 1.00 . A X .   5 LEU CG   1 1 
       18 28642 1 1   5 LEU H    H  70.327 -13.830   6.562 1.00 . A X .   5 LEU H    1 1 
       18 28643 1 1   5 LEU HA   H  72.901 -12.491   6.837 1.00 . A X .   5 LEU HA   1 1 
       18 28644 1 1   5 LEU HB2  H  70.800 -13.322   8.861 1.00 . A X .   5 LEU HB2  1 1 
       18 28645 1 1   5 LEU HB3  H  72.246 -12.420   9.279 1.00 . A X .   5 LEU HB3  1 1 
       18 28646 1 1   5 LEU HD11 H  69.685  -9.789   9.024 1.00 . A X .   5 LEU HD11 1 1 
       18 28647 1 1   5 LEU HD12 H  70.563 -10.830  10.145 1.00 . A X .   5 LEU HD12 1 1 
       18 28648 1 1   5 LEU HD13 H  69.114 -11.429   9.337 1.00 . A X .   5 LEU HD13 1 1 
       18 28649 1 1   5 LEU HD21 H  71.550  -9.295   7.996 1.00 . A X .   5 LEU HD21 1 1 
       18 28650 1 1   5 LEU HD22 H  72.089 -10.301   6.654 1.00 . A X .   5 LEU HD22 1 1 
       18 28651 1 1   5 LEU HD23 H  72.828 -10.483   8.242 1.00 . A X .   5 LEU HD23 1 1 
       18 28652 1 1   5 LEU HG   H  70.221 -11.513   7.218 1.00 . A X .   5 LEU HG   1 1 
       18 28653 1 1   5 LEU N    N  71.262 -13.703   6.295 1.00 . A X .   5 LEU N    1 1 
       18 28654 1 1   5 LEU O    O  72.849 -15.027   8.770 1.00 . A X .   5 LEU O    1 1 
       18 28655 1 1   6 SER C    C  76.000 -15.416   8.501 1.00 . A X .   6 SER C    1 1 
       18 28656 1 1   6 SER CA   C  75.023 -15.874   7.415 1.00 . A X .   6 SER CA   1 1 
       18 28657 1 1   6 SER CB   C  75.805 -16.364   6.200 1.00 . A X .   6 SER CB   1 1 
       18 28658 1 1   6 SER H    H  74.346 -14.224   6.208 1.00 . A X .   6 SER H    1 1 
       18 28659 1 1   6 SER HA   H  74.413 -16.679   7.798 1.00 . A X .   6 SER HA   1 1 
       18 28660 1 1   6 SER HB2  H  76.522 -17.104   6.508 1.00 . A X .   6 SER HB2  1 1 
       18 28661 1 1   6 SER HB3  H  75.121 -16.807   5.488 1.00 . A X .   6 SER HB3  1 1 
       18 28662 1 1   6 SER HG   H  76.084 -15.101   4.747 1.00 . A X .   6 SER HG   1 1 
       18 28663 1 1   6 SER N    N  74.148 -14.734   7.021 1.00 . A X .   6 SER N    1 1 
       18 28664 1 1   6 SER O    O  76.082 -14.248   8.823 1.00 . A X .   6 SER O    1 1 
       18 28665 1 1   6 SER OG   O  76.482 -15.266   5.604 1.00 . A X .   6 SER OG   1 1 
       18 28666 1 1   7 GLN C    C  78.630 -14.847   9.621 1.00 . A X .   7 GLN C    1 1 
       18 28667 1 1   7 GLN CA   C  77.700 -15.942  10.144 1.00 . A X .   7 GLN CA   1 1 
       18 28668 1 1   7 GLN CB   C  78.529 -17.166  10.548 1.00 . A X .   7 GLN CB   1 1 
       18 28669 1 1   7 GLN CD   C  80.152 -18.067  12.221 1.00 . A X .   7 GLN CD   1 1 
       18 28670 1 1   7 GLN CG   C  79.384 -16.823  11.770 1.00 . A X .   7 GLN CG   1 1 
       18 28671 1 1   7 GLN H    H  76.654 -17.267   8.804 1.00 . A X .   7 GLN H    1 1 
       18 28672 1 1   7 GLN HA   H  77.157 -15.576  11.002 1.00 . A X .   7 GLN HA   1 1 
       18 28673 1 1   7 GLN HB2  H  77.869 -17.986  10.788 1.00 . A X .   7 GLN HB2  1 1 
       18 28674 1 1   7 GLN HB3  H  79.174 -17.450   9.730 1.00 . A X .   7 GLN HB3  1 1 
       18 28675 1 1   7 GLN HE21 H  81.530 -17.032  13.209 1.00 . A X .   7 GLN HE21 1 1 
       18 28676 1 1   7 GLN HE22 H  81.723 -18.718  13.247 1.00 . A X .   7 GLN HE22 1 1 
       18 28677 1 1   7 GLN HG2  H  80.083 -16.040  11.513 1.00 . A X .   7 GLN HG2  1 1 
       18 28678 1 1   7 GLN HG3  H  78.746 -16.487  12.573 1.00 . A X .   7 GLN HG3  1 1 
       18 28679 1 1   7 GLN N    N  76.737 -16.328   9.074 1.00 . A X .   7 GLN N    1 1 
       18 28680 1 1   7 GLN NE2  N  81.224 -17.927  12.953 1.00 . A X .   7 GLN NE2  1 1 
       18 28681 1 1   7 GLN O    O  78.909 -13.880  10.302 1.00 . A X .   7 GLN O    1 1 
       18 28682 1 1   7 GLN OE1  O  79.775 -19.177  11.905 1.00 . A X .   7 GLN OE1  1 1 
       18 28683 1 1   8 HIS C    C  79.230 -12.660   7.602 1.00 . A X .   8 HIS C    1 1 
       18 28684 1 1   8 HIS CA   C  80.018 -13.949   7.849 1.00 . A X .   8 HIS CA   1 1 
       18 28685 1 1   8 HIS CB   C  80.598 -14.449   6.525 1.00 . A X .   8 HIS CB   1 1 
       18 28686 1 1   8 HIS CD2  C  79.838 -16.960   6.413 1.00 . A X .   8 HIS CD2  1 1 
       18 28687 1 1   8 HIS CE1  C  81.759 -17.890   6.805 1.00 . A X .   8 HIS CE1  1 1 
       18 28688 1 1   8 HIS CG   C  80.747 -15.943   6.576 1.00 . A X .   8 HIS CG   1 1 
       18 28689 1 1   8 HIS H    H  78.870 -15.772   7.882 1.00 . A X .   8 HIS H    1 1 
       18 28690 1 1   8 HIS HA   H  80.820 -13.754   8.544 1.00 . A X .   8 HIS HA   1 1 
       18 28691 1 1   8 HIS HB2  H  79.935 -14.178   5.716 1.00 . A X .   8 HIS HB2  1 1 
       18 28692 1 1   8 HIS HB3  H  81.565 -13.997   6.365 1.00 . A X .   8 HIS HB3  1 1 
       18 28693 1 1   8 HIS HD2  H  78.789 -16.826   6.202 1.00 . A X .   8 HIS HD2  1 1 
       18 28694 1 1   8 HIS HE1  H  82.530 -18.628   6.969 1.00 . A X .   8 HIS HE1  1 1 
       18 28695 1 1   8 HIS HE2  H  80.079 -19.076   6.494 1.00 . A X .   8 HIS HE2  1 1 
       18 28696 1 1   8 HIS N    N  79.109 -14.987   8.415 1.00 . A X .   8 HIS N    1 1 
       18 28697 1 1   8 HIS ND1  N  81.966 -16.560   6.826 1.00 . A X .   8 HIS ND1  1 1 
       18 28698 1 1   8 HIS NE2  N  80.481 -18.184   6.559 1.00 . A X .   8 HIS NE2  1 1 
       18 28699 1 1   8 HIS O    O  79.685 -11.576   7.905 1.00 . A X .   8 HIS O    1 1 
       18 28700 1 1   9 GLU C    C  76.860 -10.887   8.115 1.00 . A X .   9 GLU C    1 1 
       18 28701 1 1   9 GLU CA   C  77.234 -11.552   6.789 1.00 . A X .   9 GLU CA   1 1 
       18 28702 1 1   9 GLU CB   C  75.962 -11.941   6.032 1.00 . A X .   9 GLU CB   1 1 
       18 28703 1 1   9 GLU CD   C  76.907 -11.216   3.829 1.00 . A X .   9 GLU CD   1 1 
       18 28704 1 1   9 GLU CG   C  76.322 -12.393   4.613 1.00 . A X .   9 GLU CG   1 1 
       18 28705 1 1   9 GLU H    H  77.699 -13.652   6.815 1.00 . A X .   9 GLU H    1 1 
       18 28706 1 1   9 GLU HA   H  77.808 -10.866   6.195 1.00 . A X .   9 GLU HA   1 1 
       18 28707 1 1   9 GLU HB2  H  75.471 -12.752   6.554 1.00 . A X .   9 GLU HB2  1 1 
       18 28708 1 1   9 GLU HB3  H  75.298 -11.091   5.980 1.00 . A X .   9 GLU HB3  1 1 
       18 28709 1 1   9 GLU HG2  H  77.049 -13.189   4.666 1.00 . A X .   9 GLU HG2  1 1 
       18 28710 1 1   9 GLU HG3  H  75.433 -12.747   4.114 1.00 . A X .   9 GLU HG3  1 1 
       18 28711 1 1   9 GLU N    N  78.048 -12.769   7.055 1.00 . A X .   9 GLU N    1 1 
       18 28712 1 1   9 GLU O    O  76.812  -9.677   8.224 1.00 . A X .   9 GLU O    1 1 
       18 28713 1 1   9 GLU OE1  O  76.649 -10.089   4.217 1.00 . A X .   9 GLU OE1  1 1 
       18 28714 1 1   9 GLU OE2  O  77.607 -11.461   2.859 1.00 . A X .   9 GLU OE2  1 1 
       18 28715 1 1  10 ARG C    C  77.457 -10.398  11.058 1.00 . A X .  10 ARG C    1 1 
       18 28716 1 1  10 ARG CA   C  76.237 -11.087  10.444 1.00 . A X .  10 ARG CA   1 1 
       18 28717 1 1  10 ARG CB   C  75.751 -12.197  11.378 1.00 . A X .  10 ARG CB   1 1 
       18 28718 1 1  10 ARG CD   C  73.914 -13.833  11.819 1.00 . A X .  10 ARG CD   1 1 
       18 28719 1 1  10 ARG CG   C  74.368 -12.672  10.933 1.00 . A X .  10 ARG CG   1 1 
       18 28720 1 1  10 ARG CZ   C  71.938 -15.213  12.075 1.00 . A X .  10 ARG CZ   1 1 
       18 28721 1 1  10 ARG H    H  76.648 -12.638   9.012 1.00 . A X .  10 ARG H    1 1 
       18 28722 1 1  10 ARG HA   H  75.448 -10.361  10.312 1.00 . A X .  10 ARG HA   1 1 
       18 28723 1 1  10 ARG HB2  H  76.444 -13.026  11.340 1.00 . A X .  10 ARG HB2  1 1 
       18 28724 1 1  10 ARG HB3  H  75.694 -11.821  12.388 1.00 . A X .  10 ARG HB3  1 1 
       18 28725 1 1  10 ARG HD2  H  74.573 -14.676  11.672 1.00 . A X .  10 ARG HD2  1 1 
       18 28726 1 1  10 ARG HD3  H  73.943 -13.530  12.856 1.00 . A X .  10 ARG HD3  1 1 
       18 28727 1 1  10 ARG HE   H  72.045 -13.739  10.750 1.00 . A X .  10 ARG HE   1 1 
       18 28728 1 1  10 ARG HG2  H  73.666 -11.855  11.022 1.00 . A X .  10 ARG HG2  1 1 
       18 28729 1 1  10 ARG HG3  H  74.412 -13.001   9.906 1.00 . A X .  10 ARG HG3  1 1 
       18 28730 1 1  10 ARG HH11 H  73.507 -15.596  13.259 1.00 . A X .  10 ARG HH11 1 1 
       18 28731 1 1  10 ARG HH12 H  72.126 -16.616  13.491 1.00 . A X .  10 ARG HH12 1 1 
       18 28732 1 1  10 ARG HH21 H  70.234 -15.060  11.038 1.00 . A X .  10 ARG HH21 1 1 
       18 28733 1 1  10 ARG HH22 H  70.272 -16.312  12.234 1.00 . A X .  10 ARG HH22 1 1 
       18 28734 1 1  10 ARG N    N  76.597 -11.667   9.122 1.00 . A X .  10 ARG N    1 1 
       18 28735 1 1  10 ARG NE   N  72.522 -14.224  11.455 1.00 . A X .  10 ARG NE   1 1 
       18 28736 1 1  10 ARG NH1  N  72.574 -15.859  13.016 1.00 . A X .  10 ARG NH1  1 1 
       18 28737 1 1  10 ARG NH2  N  70.720 -15.555  11.757 1.00 . A X .  10 ARG NH2  1 1 
       18 28738 1 1  10 ARG O    O  77.348  -9.361  11.683 1.00 . A X .  10 ARG O    1 1 
       18 28739 1 1  11 TYR C    C  80.061  -8.976  10.890 1.00 . A X .  11 TYR C    1 1 
       18 28740 1 1  11 TYR CA   C  79.838 -10.363  11.494 1.00 . A X .  11 TYR CA   1 1 
       18 28741 1 1  11 TYR CB   C  81.049 -11.250  11.194 1.00 . A X .  11 TYR CB   1 1 
       18 28742 1 1  11 TYR CD1  C  82.534 -10.533  13.100 1.00 . A X .  11 TYR CD1  1 1 
       18 28743 1 1  11 TYR CD2  C  83.224 -10.024  10.831 1.00 . A X .  11 TYR CD2  1 1 
       18 28744 1 1  11 TYR CE1  C  83.693  -9.919  13.590 1.00 . A X .  11 TYR CE1  1 1 
       18 28745 1 1  11 TYR CE2  C  84.383  -9.410  11.322 1.00 . A X .  11 TYR CE2  1 1 
       18 28746 1 1  11 TYR CG   C  82.300 -10.585  11.720 1.00 . A X .  11 TYR CG   1 1 
       18 28747 1 1  11 TYR CZ   C  84.617  -9.357  12.701 1.00 . A X .  11 TYR CZ   1 1 
       18 28748 1 1  11 TYR H    H  78.677 -11.819  10.405 1.00 . A X .  11 TYR H    1 1 
       18 28749 1 1  11 TYR HA   H  79.714 -10.274  12.563 1.00 . A X .  11 TYR HA   1 1 
       18 28750 1 1  11 TYR HB2  H  80.921 -12.210  11.670 1.00 . A X .  11 TYR HB2  1 1 
       18 28751 1 1  11 TYR HB3  H  81.139 -11.386  10.127 1.00 . A X .  11 TYR HB3  1 1 
       18 28752 1 1  11 TYR HD1  H  81.821 -10.966  13.786 1.00 . A X .  11 TYR HD1  1 1 
       18 28753 1 1  11 TYR HD2  H  83.044 -10.065   9.768 1.00 . A X .  11 TYR HD2  1 1 
       18 28754 1 1  11 TYR HE1  H  83.873  -9.878  14.654 1.00 . A X .  11 TYR HE1  1 1 
       18 28755 1 1  11 TYR HE2  H  85.096  -8.977  10.637 1.00 . A X .  11 TYR HE2  1 1 
       18 28756 1 1  11 TYR HH   H  86.093  -8.162  12.505 1.00 . A X .  11 TYR HH   1 1 
       18 28757 1 1  11 TYR N    N  78.615 -10.977  10.901 1.00 . A X .  11 TYR N    1 1 
       18 28758 1 1  11 TYR O    O  80.266  -8.006  11.594 1.00 . A X .  11 TYR O    1 1 
       18 28759 1 1  11 TYR OH   O  85.759  -8.752  13.185 1.00 . A X .  11 TYR OH   1 1 
       18 28760 1 1  12 VAL C    C  79.025  -6.641   9.251 1.00 . A X .  12 VAL C    1 1 
       18 28761 1 1  12 VAL CA   C  80.218  -7.545   8.943 1.00 . A X .  12 VAL CA   1 1 
       18 28762 1 1  12 VAL CB   C  80.350  -7.724   7.431 1.00 . A X .  12 VAL CB   1 1 
       18 28763 1 1  12 VAL CG1  C  81.606  -8.539   7.121 1.00 . A X .  12 VAL CG1  1 1 
       18 28764 1 1  12 VAL CG2  C  79.122  -8.464   6.903 1.00 . A X .  12 VAL CG2  1 1 
       18 28765 1 1  12 VAL H    H  79.839  -9.664   9.040 1.00 . A X .  12 VAL H    1 1 
       18 28766 1 1  12 VAL HA   H  81.118  -7.093   9.329 1.00 . A X .  12 VAL HA   1 1 
       18 28767 1 1  12 VAL HB   H  80.420  -6.758   6.959 1.00 . A X .  12 VAL HB   1 1 
       18 28768 1 1  12 VAL HG11 H  81.520  -9.520   7.567 1.00 . A X .  12 VAL HG11 1 1 
       18 28769 1 1  12 VAL HG12 H  82.471  -8.034   7.527 1.00 . A X .  12 VAL HG12 1 1 
       18 28770 1 1  12 VAL HG13 H  81.717  -8.639   6.052 1.00 . A X .  12 VAL HG13 1 1 
       18 28771 1 1  12 VAL HG21 H  78.998  -9.377   7.458 1.00 . A X .  12 VAL HG21 1 1 
       18 28772 1 1  12 VAL HG22 H  79.258  -8.692   5.855 1.00 . A X .  12 VAL HG22 1 1 
       18 28773 1 1  12 VAL HG23 H  78.245  -7.845   7.025 1.00 . A X .  12 VAL HG23 1 1 
       18 28774 1 1  12 VAL N    N  80.013  -8.871   9.590 1.00 . A X .  12 VAL N    1 1 
       18 28775 1 1  12 VAL O    O  79.165  -5.445   9.418 1.00 . A X .  12 VAL O    1 1 
       18 28776 1 1  13 GLU C    C  76.788  -5.761  11.008 1.00 . A X .  13 GLU C    1 1 
       18 28777 1 1  13 GLU CA   C  76.648  -6.377   9.616 1.00 . A X .  13 GLU CA   1 1 
       18 28778 1 1  13 GLU CB   C  75.398  -7.259   9.573 1.00 . A X .  13 GLU CB   1 1 
       18 28779 1 1  13 GLU CD   C  72.902  -7.268   9.715 1.00 . A X .  13 GLU CD   1 1 
       18 28780 1 1  13 GLU CG   C  74.155  -6.395   9.799 1.00 . A X .  13 GLU CG   1 1 
       18 28781 1 1  13 GLU H    H  77.759  -8.166   9.182 1.00 . A X .  13 GLU H    1 1 
       18 28782 1 1  13 GLU HA   H  76.561  -5.591   8.880 1.00 . A X .  13 GLU HA   1 1 
       18 28783 1 1  13 GLU HB2  H  75.332  -7.742   8.608 1.00 . A X .  13 GLU HB2  1 1 
       18 28784 1 1  13 GLU HB3  H  75.459  -8.009  10.347 1.00 . A X .  13 GLU HB3  1 1 
       18 28785 1 1  13 GLU HG2  H  74.207  -5.938  10.776 1.00 . A X .  13 GLU HG2  1 1 
       18 28786 1 1  13 GLU HG3  H  74.109  -5.626   9.043 1.00 . A X .  13 GLU HG3  1 1 
       18 28787 1 1  13 GLU N    N  77.850  -7.202   9.322 1.00 . A X .  13 GLU N    1 1 
       18 28788 1 1  13 GLU O    O  76.449  -4.617  11.224 1.00 . A X .  13 GLU O    1 1 
       18 28789 1 1  13 GLU OE1  O  73.040  -8.478   9.792 1.00 . A X .  13 GLU OE1  1 1 
       18 28790 1 1  13 GLU OE2  O  71.826  -6.712   9.570 1.00 . A X .  13 GLU OE2  1 1 
       18 28791 1 1  14 GLN C    C  78.481  -4.830  13.297 1.00 . A X .  14 GLN C    1 1 
       18 28792 1 1  14 GLN CA   C  77.449  -5.956  13.329 1.00 . A X .  14 GLN CA   1 1 
       18 28793 1 1  14 GLN CB   C  77.926  -7.060  14.273 1.00 . A X .  14 GLN CB   1 1 
       18 28794 1 1  14 GLN CD   C  78.274  -7.679  16.669 1.00 . A X .  14 GLN CD   1 1 
       18 28795 1 1  14 GLN CG   C  77.914  -6.541  15.712 1.00 . A X .  14 GLN CG   1 1 
       18 28796 1 1  14 GLN H    H  77.561  -7.428  11.760 1.00 . A X .  14 GLN H    1 1 
       18 28797 1 1  14 GLN HA   H  76.501  -5.568  13.673 1.00 . A X .  14 GLN HA   1 1 
       18 28798 1 1  14 GLN HB2  H  77.271  -7.914  14.190 1.00 . A X .  14 GLN HB2  1 1 
       18 28799 1 1  14 GLN HB3  H  78.932  -7.349  14.007 1.00 . A X .  14 GLN HB3  1 1 
       18 28800 1 1  14 GLN HE21 H  78.865  -6.463  18.122 1.00 . A X .  14 GLN HE21 1 1 
       18 28801 1 1  14 GLN HE22 H  78.978  -8.120  18.472 1.00 . A X .  14 GLN HE22 1 1 
       18 28802 1 1  14 GLN HG2  H  78.634  -5.741  15.815 1.00 . A X .  14 GLN HG2  1 1 
       18 28803 1 1  14 GLN HG3  H  76.929  -6.170  15.952 1.00 . A X .  14 GLN HG3  1 1 
       18 28804 1 1  14 GLN N    N  77.288  -6.507  11.954 1.00 . A X .  14 GLN N    1 1 
       18 28805 1 1  14 GLN NE2  N  78.744  -7.397  17.852 1.00 . A X .  14 GLN NE2  1 1 
       18 28806 1 1  14 GLN O    O  78.358  -3.838  13.989 1.00 . A X .  14 GLN O    1 1 
       18 28807 1 1  14 GLN OE1  O  78.124  -8.838  16.336 1.00 . A X .  14 GLN OE1  1 1 
       18 28808 1 1  15 LEU C    C  79.898  -2.621  11.930 1.00 . A X .  15 LEU C    1 1 
       18 28809 1 1  15 LEU CA   C  80.537  -3.918  12.429 1.00 . A X .  15 LEU CA   1 1 
       18 28810 1 1  15 LEU CB   C  81.645  -4.344  11.458 1.00 . A X .  15 LEU CB   1 1 
       18 28811 1 1  15 LEU CD1  C  83.330  -3.072  12.799 1.00 . A X .  15 LEU CD1  1 1 
       18 28812 1 1  15 LEU CD2  C  83.832  -3.698  10.435 1.00 . A X .  15 LEU CD2  1 1 
       18 28813 1 1  15 LEU CG   C  82.733  -3.265  11.404 1.00 . A X .  15 LEU CG   1 1 
       18 28814 1 1  15 LEU H    H  79.586  -5.786  11.948 1.00 . A X .  15 LEU H    1 1 
       18 28815 1 1  15 LEU HA   H  80.947  -3.766  13.413 1.00 . A X .  15 LEU HA   1 1 
       18 28816 1 1  15 LEU HB2  H  82.078  -5.277  11.790 1.00 . A X .  15 LEU HB2  1 1 
       18 28817 1 1  15 LEU HB3  H  81.226  -4.477  10.470 1.00 . A X .  15 LEU HB3  1 1 
       18 28818 1 1  15 LEU HD11 H  84.355  -2.748  12.710 1.00 . A X .  15 LEU HD11 1 1 
       18 28819 1 1  15 LEU HD12 H  83.294  -4.007  13.339 1.00 . A X .  15 LEU HD12 1 1 
       18 28820 1 1  15 LEU HD13 H  82.762  -2.324  13.335 1.00 . A X .  15 LEU HD13 1 1 
       18 28821 1 1  15 LEU HD21 H  84.429  -2.841  10.164 1.00 . A X .  15 LEU HD21 1 1 
       18 28822 1 1  15 LEU HD22 H  83.384  -4.121   9.548 1.00 . A X .  15 LEU HD22 1 1 
       18 28823 1 1  15 LEU HD23 H  84.459  -4.438  10.910 1.00 . A X .  15 LEU HD23 1 1 
       18 28824 1 1  15 LEU HG   H  82.303  -2.334  11.064 1.00 . A X .  15 LEU HG   1 1 
       18 28825 1 1  15 LEU N    N  79.502  -4.978  12.498 1.00 . A X .  15 LEU N    1 1 
       18 28826 1 1  15 LEU O    O  80.158  -1.549  12.441 1.00 . A X .  15 LEU O    1 1 
       18 28827 1 1  16 LYS C    C  77.552  -0.852  11.493 1.00 . A X .  16 LYS C    1 1 
       18 28828 1 1  16 LYS CA   C  78.398  -1.495  10.397 1.00 . A X .  16 LYS CA   1 1 
       18 28829 1 1  16 LYS CB   C  77.499  -1.880   9.221 1.00 . A X .  16 LYS CB   1 1 
       18 28830 1 1  16 LYS CD   C  76.023  -0.998   7.408 1.00 . A X .  16 LYS CD   1 1 
       18 28831 1 1  16 LYS CE   C  75.428   0.268   6.784 1.00 . A X .  16 LYS CE   1 1 
       18 28832 1 1  16 LYS CG   C  76.905  -0.615   8.597 1.00 . A X .  16 LYS CG   1 1 
       18 28833 1 1  16 LYS H    H  78.869  -3.589  10.539 1.00 . A X .  16 LYS H    1 1 
       18 28834 1 1  16 LYS HA   H  79.148  -0.795  10.063 1.00 . A X .  16 LYS HA   1 1 
       18 28835 1 1  16 LYS HB2  H  78.083  -2.406   8.482 1.00 . A X .  16 LYS HB2  1 1 
       18 28836 1 1  16 LYS HB3  H  76.702  -2.517   9.572 1.00 . A X .  16 LYS HB3  1 1 
       18 28837 1 1  16 LYS HD2  H  76.619  -1.516   6.671 1.00 . A X .  16 LYS HD2  1 1 
       18 28838 1 1  16 LYS HD3  H  75.224  -1.641   7.744 1.00 . A X .  16 LYS HD3  1 1 
       18 28839 1 1  16 LYS HE2  H  74.823   0.780   7.519 1.00 . A X .  16 LYS HE2  1 1 
       18 28840 1 1  16 LYS HE3  H  76.225   0.921   6.458 1.00 . A X .  16 LYS HE3  1 1 
       18 28841 1 1  16 LYS HG2  H  76.310  -0.093   9.333 1.00 . A X .  16 LYS HG2  1 1 
       18 28842 1 1  16 LYS HG3  H  77.703   0.029   8.258 1.00 . A X .  16 LYS HG3  1 1 
       18 28843 1 1  16 LYS HZ1  H  74.767   0.543   4.830 1.00 . A X .  16 LYS HZ1  1 1 
       18 28844 1 1  16 LYS HZ2  H  73.576  -0.049   5.886 1.00 . A X .  16 LYS HZ2  1 1 
       18 28845 1 1  16 LYS HZ3  H  74.804  -1.079   5.322 1.00 . A X .  16 LYS HZ3  1 1 
       18 28846 1 1  16 LYS N    N  79.061  -2.715  10.935 1.00 . A X .  16 LYS N    1 1 
       18 28847 1 1  16 LYS NZ   N  74.580  -0.108   5.617 1.00 . A X .  16 LYS NZ   1 1 
       18 28848 1 1  16 LYS O    O  77.461   0.352  11.588 1.00 . A X .  16 LYS O    1 1 
       18 28849 1 1  17 GLN C    C  76.947  -0.153  14.278 1.00 . A X .  17 GLN C    1 1 
       18 28850 1 1  17 GLN CA   C  76.085  -1.062  13.402 1.00 . A X .  17 GLN CA   1 1 
       18 28851 1 1  17 GLN CB   C  75.508  -2.191  14.262 1.00 . A X .  17 GLN CB   1 1 
       18 28852 1 1  17 GLN CD   C  73.934  -4.132  14.292 1.00 . A X .  17 GLN CD   1 1 
       18 28853 1 1  17 GLN CG   C  74.495  -2.991  13.441 1.00 . A X .  17 GLN CG   1 1 
       18 28854 1 1  17 GLN H    H  77.005  -2.612  12.225 1.00 . A X .  17 GLN H    1 1 
       18 28855 1 1  17 GLN HA   H  75.279  -0.491  12.968 1.00 . A X .  17 GLN HA   1 1 
       18 28856 1 1  17 GLN HB2  H  76.309  -2.843  14.582 1.00 . A X .  17 GLN HB2  1 1 
       18 28857 1 1  17 GLN HB3  H  75.018  -1.772  15.126 1.00 . A X .  17 GLN HB3  1 1 
       18 28858 1 1  17 GLN HE21 H  72.801  -4.854  12.830 1.00 . A X .  17 GLN HE21 1 1 
       18 28859 1 1  17 GLN HE22 H  72.710  -5.696  14.302 1.00 . A X .  17 GLN HE22 1 1 
       18 28860 1 1  17 GLN HG2  H  73.691  -2.342  13.130 1.00 . A X .  17 GLN HG2  1 1 
       18 28861 1 1  17 GLN HG3  H  74.982  -3.402  12.572 1.00 . A X .  17 GLN HG3  1 1 
       18 28862 1 1  17 GLN N    N  76.926  -1.642  12.320 1.00 . A X .  17 GLN N    1 1 
       18 28863 1 1  17 GLN NE2  N  73.078  -4.964  13.763 1.00 . A X .  17 GLN NE2  1 1 
       18 28864 1 1  17 GLN O    O  76.588   0.973  14.565 1.00 . A X .  17 GLN O    1 1 
       18 28865 1 1  17 GLN OE1  O  74.277  -4.268  15.451 1.00 . A X .  17 GLN OE1  1 1 
       18 28866 1 1  18 ALA C    C  79.534   1.370  14.714 1.00 . A X .  18 ALA C    1 1 
       18 28867 1 1  18 ALA CA   C  78.979   0.213  15.546 1.00 . A X .  18 ALA CA   1 1 
       18 28868 1 1  18 ALA CB   C  80.135  -0.639  16.070 1.00 . A X .  18 ALA CB   1 1 
       18 28869 1 1  18 ALA H    H  78.364  -1.533  14.444 1.00 . A X .  18 ALA H    1 1 
       18 28870 1 1  18 ALA HA   H  78.414   0.607  16.378 1.00 . A X .  18 ALA HA   1 1 
       18 28871 1 1  18 ALA HB1  H  79.928  -1.682  15.881 1.00 . A X .  18 ALA HB1  1 1 
       18 28872 1 1  18 ALA HB2  H  80.245  -0.480  17.132 1.00 . A X .  18 ALA HB2  1 1 
       18 28873 1 1  18 ALA HB3  H  81.048  -0.355  15.567 1.00 . A X .  18 ALA HB3  1 1 
       18 28874 1 1  18 ALA N    N  78.089  -0.627  14.696 1.00 . A X .  18 ALA N    1 1 
       18 28875 1 1  18 ALA O    O  79.640   2.488  15.175 1.00 . A X .  18 ALA O    1 1 
       18 28876 1 1  19 LEU C    C  79.363   3.261  12.413 1.00 . A X .  19 LEU C    1 1 
       18 28877 1 1  19 LEU CA   C  80.439   2.197  12.630 1.00 . A X .  19 LEU CA   1 1 
       18 28878 1 1  19 LEU CB   C  80.875   1.615  11.282 1.00 . A X .  19 LEU CB   1 1 
       18 28879 1 1  19 LEU CD1  C  82.885   3.106  11.171 1.00 . A X .  19 LEU CD1  1 1 
       18 28880 1 1  19 LEU CD2  C  81.926   2.139   9.077 1.00 . A X .  19 LEU CD2  1 1 
       18 28881 1 1  19 LEU CG   C  81.592   2.689  10.463 1.00 . A X .  19 LEU CG   1 1 
       18 28882 1 1  19 LEU H    H  79.801   0.202  13.131 1.00 . A X .  19 LEU H    1 1 
       18 28883 1 1  19 LEU HA   H  81.281   2.647  13.127 1.00 . A X .  19 LEU HA   1 1 
       18 28884 1 1  19 LEU HB2  H  81.538   0.780  11.444 1.00 . A X .  19 LEU HB2  1 1 
       18 28885 1 1  19 LEU HB3  H  80.004   1.277  10.740 1.00 . A X .  19 LEU HB3  1 1 
       18 28886 1 1  19 LEU HD11 H  83.663   3.254  10.439 1.00 . A X .  19 LEU HD11 1 1 
       18 28887 1 1  19 LEU HD12 H  83.187   2.334  11.861 1.00 . A X .  19 LEU HD12 1 1 
       18 28888 1 1  19 LEU HD13 H  82.719   4.027  11.710 1.00 . A X .  19 LEU HD13 1 1 
       18 28889 1 1  19 LEU HD21 H  82.955   2.359   8.842 1.00 . A X .  19 LEU HD21 1 1 
       18 28890 1 1  19 LEU HD22 H  81.283   2.600   8.342 1.00 . A X .  19 LEU HD22 1 1 
       18 28891 1 1  19 LEU HD23 H  81.773   1.072   9.069 1.00 . A X .  19 LEU HD23 1 1 
       18 28892 1 1  19 LEU HG   H  80.951   3.545  10.365 1.00 . A X .  19 LEU HG   1 1 
       18 28893 1 1  19 LEU N    N  79.892   1.111  13.488 1.00 . A X .  19 LEU N    1 1 
       18 28894 1 1  19 LEU O    O  79.638   4.441  12.389 1.00 . A X .  19 LEU O    1 1 
       18 28895 1 1  20 LYS C    C  76.910   4.718  13.269 1.00 . A X .  20 LYS C    1 1 
       18 28896 1 1  20 LYS CA   C  77.044   3.832  12.030 1.00 . A X .  20 LYS CA   1 1 
       18 28897 1 1  20 LYS CB   C  75.727   3.087  11.793 1.00 . A X .  20 LYS CB   1 1 
       18 28898 1 1  20 LYS CD   C  73.309   3.349  11.214 1.00 . A X .  20 LYS CD   1 1 
       18 28899 1 1  20 LYS CE   C  72.212   4.353  10.860 1.00 . A X .  20 LYS CE   1 1 
       18 28900 1 1  20 LYS CG   C  74.625   4.091  11.451 1.00 . A X .  20 LYS CG   1 1 
       18 28901 1 1  20 LYS H    H  77.943   1.894  12.259 1.00 . A X .  20 LYS H    1 1 
       18 28902 1 1  20 LYS HA   H  77.273   4.444  11.171 1.00 . A X .  20 LYS HA   1 1 
       18 28903 1 1  20 LYS HB2  H  75.850   2.392  10.975 1.00 . A X .  20 LYS HB2  1 1 
       18 28904 1 1  20 LYS HB3  H  75.453   2.546  12.687 1.00 . A X .  20 LYS HB3  1 1 
       18 28905 1 1  20 LYS HD2  H  73.433   2.648  10.401 1.00 . A X .  20 LYS HD2  1 1 
       18 28906 1 1  20 LYS HD3  H  73.031   2.816  12.110 1.00 . A X .  20 LYS HD3  1 1 
       18 28907 1 1  20 LYS HE2  H  72.085   5.051  11.675 1.00 . A X .  20 LYS HE2  1 1 
       18 28908 1 1  20 LYS HE3  H  72.491   4.893   9.966 1.00 . A X .  20 LYS HE3  1 1 
       18 28909 1 1  20 LYS HG2  H  74.505   4.789  12.266 1.00 . A X .  20 LYS HG2  1 1 
       18 28910 1 1  20 LYS HG3  H  74.893   4.627  10.557 1.00 . A X .  20 LYS HG3  1 1 
       18 28911 1 1  20 LYS HZ1  H  71.104   2.815  10.001 1.00 . A X .  20 LYS HZ1  1 1 
       18 28912 1 1  20 LYS HZ2  H  70.247   4.271  10.175 1.00 . A X .  20 LYS HZ2  1 1 
       18 28913 1 1  20 LYS HZ3  H  70.551   3.293  11.531 1.00 . A X .  20 LYS HZ3  1 1 
       18 28914 1 1  20 LYS N    N  78.140   2.850  12.244 1.00 . A X .  20 LYS N    1 1 
       18 28915 1 1  20 LYS NZ   N  70.932   3.628  10.624 1.00 . A X .  20 LYS NZ   1 1 
       18 28916 1 1  20 LYS O    O  76.686   5.908  13.174 1.00 . A X .  20 LYS O    1 1 
       18 28917 1 1  21 THR C    C  78.002   6.020  15.707 1.00 . A X .  21 THR C    1 1 
       18 28918 1 1  21 THR CA   C  76.911   4.949  15.681 1.00 . A X .  21 THR CA   1 1 
       18 28919 1 1  21 THR CB   C  77.064   4.034  16.898 1.00 . A X .  21 THR CB   1 1 
       18 28920 1 1  21 THR CG2  C  75.990   2.943  16.858 1.00 . A X .  21 THR CG2  1 1 
       18 28921 1 1  21 THR H    H  77.216   3.183  14.488 1.00 . A X .  21 THR H    1 1 
       18 28922 1 1  21 THR HA   H  75.941   5.424  15.704 1.00 . A X .  21 THR HA   1 1 
       18 28923 1 1  21 THR HB   H  76.948   4.612  17.801 1.00 . A X .  21 THR HB   1 1 
       18 28924 1 1  21 THR HG1  H  78.247   2.503  17.090 1.00 . A X .  21 THR HG1  1 1 
       18 28925 1 1  21 THR HG21 H  75.183   3.208  17.524 1.00 . A X .  21 THR HG21 1 1 
       18 28926 1 1  21 THR HG22 H  76.420   2.003  17.169 1.00 . A X .  21 THR HG22 1 1 
       18 28927 1 1  21 THR HG23 H  75.609   2.848  15.853 1.00 . A X .  21 THR HG23 1 1 
       18 28928 1 1  21 THR N    N  77.041   4.146  14.434 1.00 . A X .  21 THR N    1 1 
       18 28929 1 1  21 THR O    O  77.833   7.079  16.277 1.00 . A X .  21 THR O    1 1 
       18 28930 1 1  21 THR OG1  O  78.350   3.435  16.881 1.00 . A X .  21 THR OG1  1 1 
       18 28931 1 1  22 ARG C    C  79.820   7.943  14.218 1.00 . A X .  22 ARG C    1 1 
       18 28932 1 1  22 ARG CA   C  80.223   6.752  15.083 1.00 . A X .  22 ARG CA   1 1 
       18 28933 1 1  22 ARG CB   C  81.494   6.117  14.521 1.00 . A X .  22 ARG CB   1 1 
       18 28934 1 1  22 ARG CD   C  83.358   4.522  14.991 1.00 . A X .  22 ARG CD   1 1 
       18 28935 1 1  22 ARG CG   C  82.069   5.134  15.541 1.00 . A X .  22 ARG CG   1 1 
       18 28936 1 1  22 ARG CZ   C  84.670   3.997  16.960 1.00 . A X .  22 ARG CZ   1 1 
       18 28937 1 1  22 ARG H    H  79.238   4.891  14.641 1.00 . A X .  22 ARG H    1 1 
       18 28938 1 1  22 ARG HA   H  80.409   7.091  16.090 1.00 . A X .  22 ARG HA   1 1 
       18 28939 1 1  22 ARG HB2  H  81.259   5.591  13.609 1.00 . A X .  22 ARG HB2  1 1 
       18 28940 1 1  22 ARG HB3  H  82.222   6.886  14.313 1.00 . A X .  22 ARG HB3  1 1 
       18 28941 1 1  22 ARG HD2  H  83.145   4.002  14.069 1.00 . A X .  22 ARG HD2  1 1 
       18 28942 1 1  22 ARG HD3  H  84.076   5.306  14.800 1.00 . A X .  22 ARG HD3  1 1 
       18 28943 1 1  22 ARG HE   H  83.719   2.607  15.908 1.00 . A X .  22 ARG HE   1 1 
       18 28944 1 1  22 ARG HG2  H  82.280   5.655  16.463 1.00 . A X .  22 ARG HG2  1 1 
       18 28945 1 1  22 ARG HG3  H  81.352   4.348  15.728 1.00 . A X .  22 ARG HG3  1 1 
       18 28946 1 1  22 ARG HH11 H  84.567   5.914  16.397 1.00 . A X .  22 ARG HH11 1 1 
       18 28947 1 1  22 ARG HH12 H  85.515   5.599  17.810 1.00 . A X .  22 ARG HH12 1 1 
       18 28948 1 1  22 ARG HH21 H  84.953   2.179  17.751 1.00 . A X .  22 ARG HH21 1 1 
       18 28949 1 1  22 ARG HH22 H  85.734   3.486  18.577 1.00 . A X .  22 ARG HH22 1 1 
       18 28950 1 1  22 ARG N    N  79.123   5.750  15.096 1.00 . A X .  22 ARG N    1 1 
       18 28951 1 1  22 ARG NE   N  83.917   3.563  15.985 1.00 . A X .  22 ARG NE   1 1 
       18 28952 1 1  22 ARG NH1  N  84.938   5.269  17.063 1.00 . A X .  22 ARG NH1  1 1 
       18 28953 1 1  22 ARG NH2  N  85.157   3.154  17.830 1.00 . A X .  22 ARG NH2  1 1 
       18 28954 1 1  22 ARG O    O  80.407   9.004  14.302 1.00 . A X .  22 ARG O    1 1 
       18 28955 1 1  23 GLY C    C  78.640   8.532  11.048 1.00 . A X .  23 GLY C    1 1 
       18 28956 1 1  23 GLY CA   C  78.383   8.896  12.508 1.00 . A X .  23 GLY CA   1 1 
       18 28957 1 1  23 GLY H    H  78.373   6.906  13.336 1.00 . A X .  23 GLY H    1 1 
       18 28958 1 1  23 GLY HA2  H  77.329   9.072  12.658 1.00 . A X .  23 GLY HA2  1 1 
       18 28959 1 1  23 GLY HA3  H  78.934   9.790  12.747 1.00 . A X .  23 GLY HA3  1 1 
       18 28960 1 1  23 GLY N    N  78.828   7.774  13.384 1.00 . A X .  23 GLY N    1 1 
       18 28961 1 1  23 GLY O    O  79.135   9.334  10.283 1.00 . A X .  23 GLY O    1 1 
       18 28962 1 1  24 VAL C    C  77.208   6.446   8.643 1.00 . A X .  24 VAL C    1 1 
       18 28963 1 1  24 VAL CA   C  78.532   6.900   9.249 1.00 . A X .  24 VAL CA   1 1 
       18 28964 1 1  24 VAL CB   C  79.530   5.746   9.219 1.00 . A X .  24 VAL CB   1 1 
       18 28965 1 1  24 VAL CG1  C  79.481   5.064   7.853 1.00 . A X .  24 VAL CG1  1 1 
       18 28966 1 1  24 VAL CG2  C  80.944   6.289   9.465 1.00 . A X .  24 VAL CG2  1 1 
       18 28967 1 1  24 VAL H    H  77.917   6.699  11.306 1.00 . A X .  24 VAL H    1 1 
       18 28968 1 1  24 VAL HA   H  78.920   7.723   8.674 1.00 . A X .  24 VAL HA   1 1 
       18 28969 1 1  24 VAL HB   H  79.272   5.035   9.989 1.00 . A X .  24 VAL HB   1 1 
       18 28970 1 1  24 VAL HG11 H  80.450   4.653   7.620 1.00 . A X .  24 VAL HG11 1 1 
       18 28971 1 1  24 VAL HG12 H  79.205   5.786   7.098 1.00 . A X .  24 VAL HG12 1 1 
       18 28972 1 1  24 VAL HG13 H  78.748   4.268   7.878 1.00 . A X .  24 VAL HG13 1 1 
       18 28973 1 1  24 VAL HG21 H  81.011   6.675  10.471 1.00 . A X .  24 VAL HG21 1 1 
       18 28974 1 1  24 VAL HG22 H  81.155   7.079   8.761 1.00 . A X .  24 VAL HG22 1 1 
       18 28975 1 1  24 VAL HG23 H  81.664   5.496   9.335 1.00 . A X .  24 VAL HG23 1 1 
       18 28976 1 1  24 VAL N    N  78.310   7.328  10.661 1.00 . A X .  24 VAL N    1 1 
       18 28977 1 1  24 VAL O    O  76.452   5.735   9.262 1.00 . A X .  24 VAL O    1 1 
       18 28978 1 1  25 LYS C    C  75.920   6.031   5.348 1.00 . A X .  25 LYS C    1 1 
       18 28979 1 1  25 LYS CA   C  75.643   6.446   6.789 1.00 . A X .  25 LYS CA   1 1 
       18 28980 1 1  25 LYS CB   C  74.671   7.620   6.803 1.00 . A X .  25 LYS CB   1 1 
       18 28981 1 1  25 LYS CD   C  73.179   9.009   8.254 1.00 . A X .  25 LYS CD   1 1 
       18 28982 1 1  25 LYS CE   C  73.731  10.327   7.705 1.00 . A X .  25 LYS CE   1 1 
       18 28983 1 1  25 LYS CG   C  74.280   7.945   8.247 1.00 . A X .  25 LYS CG   1 1 
       18 28984 1 1  25 LYS H    H  77.552   7.429   6.954 1.00 . A X .  25 LYS H    1 1 
       18 28985 1 1  25 LYS HA   H  75.212   5.615   7.323 1.00 . A X .  25 LYS HA   1 1 
       18 28986 1 1  25 LYS HB2  H  75.148   8.478   6.355 1.00 . A X .  25 LYS HB2  1 1 
       18 28987 1 1  25 LYS HB3  H  73.785   7.365   6.240 1.00 . A X .  25 LYS HB3  1 1 
       18 28988 1 1  25 LYS HD2  H  72.357   8.676   7.635 1.00 . A X .  25 LYS HD2  1 1 
       18 28989 1 1  25 LYS HD3  H  72.830   9.158   9.264 1.00 . A X .  25 LYS HD3  1 1 
       18 28990 1 1  25 LYS HE2  H  74.728  10.490   8.086 1.00 . A X .  25 LYS HE2  1 1 
       18 28991 1 1  25 LYS HE3  H  73.759  10.285   6.627 1.00 . A X .  25 LYS HE3  1 1 
       18 28992 1 1  25 LYS HG2  H  73.920   7.049   8.731 1.00 . A X .  25 LYS HG2  1 1 
       18 28993 1 1  25 LYS HG3  H  75.143   8.316   8.778 1.00 . A X .  25 LYS HG3  1 1 
       18 28994 1 1  25 LYS HZ1  H  72.664  12.068   7.312 1.00 . A X .  25 LYS HZ1  1 1 
       18 28995 1 1  25 LYS HZ2  H  73.319  11.993   8.878 1.00 . A X .  25 LYS HZ2  1 1 
       18 28996 1 1  25 LYS HZ3  H  71.950  11.068   8.483 1.00 . A X .  25 LYS HZ3  1 1 
       18 28997 1 1  25 LYS N    N  76.922   6.856   7.437 1.00 . A X .  25 LYS N    1 1 
       18 28998 1 1  25 LYS NZ   N  72.849  11.448   8.126 1.00 . A X .  25 LYS NZ   1 1 
       18 28999 1 1  25 LYS O    O  76.066   6.860   4.474 1.00 . A X .  25 LYS O    1 1 
       18 29000 1 1  26 VAL C    C  75.371   3.103   3.374 1.00 . A X .  26 VAL C    1 1 
       18 29001 1 1  26 VAL CA   C  76.295   4.272   3.713 1.00 . A X .  26 VAL CA   1 1 
       18 29002 1 1  26 VAL CB   C  77.753   3.820   3.622 1.00 . A X .  26 VAL CB   1 1 
       18 29003 1 1  26 VAL CG1  C  78.679   5.038   3.697 1.00 . A X .  26 VAL CG1  1 1 
       18 29004 1 1  26 VAL CG2  C  78.063   2.874   4.784 1.00 . A X .  26 VAL CG2  1 1 
       18 29005 1 1  26 VAL H    H  75.900   4.102   5.824 1.00 . A X .  26 VAL H    1 1 
       18 29006 1 1  26 VAL HA   H  76.125   5.072   3.010 1.00 . A X .  26 VAL HA   1 1 
       18 29007 1 1  26 VAL HB   H  77.912   3.306   2.685 1.00 . A X .  26 VAL HB   1 1 
       18 29008 1 1  26 VAL HG11 H  79.571   4.778   4.247 1.00 . A X .  26 VAL HG11 1 1 
       18 29009 1 1  26 VAL HG12 H  78.178   5.847   4.195 1.00 . A X .  26 VAL HG12 1 1 
       18 29010 1 1  26 VAL HG13 H  78.949   5.346   2.700 1.00 . A X .  26 VAL HG13 1 1 
       18 29011 1 1  26 VAL HG21 H  77.912   3.393   5.719 1.00 . A X .  26 VAL HG21 1 1 
       18 29012 1 1  26 VAL HG22 H  79.090   2.546   4.717 1.00 . A X .  26 VAL HG22 1 1 
       18 29013 1 1  26 VAL HG23 H  77.406   2.020   4.736 1.00 . A X .  26 VAL HG23 1 1 
       18 29014 1 1  26 VAL N    N  76.010   4.751   5.097 1.00 . A X .  26 VAL N    1 1 
       18 29015 1 1  26 VAL O    O  74.761   2.509   4.241 1.00 . A X .  26 VAL O    1 1 
       18 29016 1 1  27 LYS C    C  75.006   0.321   2.146 1.00 . A X .  27 LYS C    1 1 
       18 29017 1 1  27 LYS CA   C  74.371   1.645   1.721 1.00 . A X .  27 LYS CA   1 1 
       18 29018 1 1  27 LYS CB   C  74.176   1.656   0.203 1.00 . A X .  27 LYS CB   1 1 
       18 29019 1 1  27 LYS CD   C  73.179   2.908  -1.716 1.00 . A X .  27 LYS CD   1 1 
       18 29020 1 1  27 LYS CE   C  72.434   4.180  -2.126 1.00 . A X .  27 LYS CE   1 1 
       18 29021 1 1  27 LYS CG   C  73.441   2.932  -0.209 1.00 . A X .  27 LYS CG   1 1 
       18 29022 1 1  27 LYS H    H  75.759   3.266   1.433 1.00 . A X .  27 LYS H    1 1 
       18 29023 1 1  27 LYS HA   H  73.413   1.755   2.206 1.00 . A X .  27 LYS HA   1 1 
       18 29024 1 1  27 LYS HB2  H  75.140   1.621  -0.283 1.00 . A X .  27 LYS HB2  1 1 
       18 29025 1 1  27 LYS HB3  H  73.593   0.795  -0.092 1.00 . A X .  27 LYS HB3  1 1 
       18 29026 1 1  27 LYS HD2  H  74.120   2.852  -2.246 1.00 . A X .  27 LYS HD2  1 1 
       18 29027 1 1  27 LYS HD3  H  72.576   2.047  -1.961 1.00 . A X .  27 LYS HD3  1 1 
       18 29028 1 1  27 LYS HE2  H  71.474   4.208  -1.633 1.00 . A X .  27 LYS HE2  1 1 
       18 29029 1 1  27 LYS HE3  H  73.013   5.046  -1.838 1.00 . A X .  27 LYS HE3  1 1 
       18 29030 1 1  27 LYS HG2  H  72.501   2.997   0.322 1.00 . A X .  27 LYS HG2  1 1 
       18 29031 1 1  27 LYS HG3  H  74.050   3.791   0.033 1.00 . A X .  27 LYS HG3  1 1 
       18 29032 1 1  27 LYS HZ1  H  71.569   4.941  -3.860 1.00 . A X .  27 LYS HZ1  1 1 
       18 29033 1 1  27 LYS HZ2  H  71.851   3.265  -3.903 1.00 . A X .  27 LYS HZ2  1 1 
       18 29034 1 1  27 LYS HZ3  H  73.145   4.353  -4.075 1.00 . A X .  27 LYS HZ3  1 1 
       18 29035 1 1  27 LYS N    N  75.259   2.772   2.117 1.00 . A X .  27 LYS N    1 1 
       18 29036 1 1  27 LYS NZ   N  72.235   4.185  -3.603 1.00 . A X .  27 LYS NZ   1 1 
       18 29037 1 1  27 LYS O    O  76.209   0.170   2.148 1.00 . A X .  27 LYS O    1 1 
       18 29038 1 1  28 TYR C    C  75.520  -2.592   1.776 1.00 . A X .  28 TYR C    1 1 
       18 29039 1 1  28 TYR CA   C  74.769  -1.951   2.946 1.00 . A X .  28 TYR CA   1 1 
       18 29040 1 1  28 TYR CB   C  73.632  -2.875   3.393 1.00 . A X .  28 TYR CB   1 1 
       18 29041 1 1  28 TYR CD1  C  71.906  -1.356   4.427 1.00 . A X .  28 TYR CD1  1 1 
       18 29042 1 1  28 TYR CD2  C  73.339  -2.656   5.888 1.00 . A X .  28 TYR CD2  1 1 
       18 29043 1 1  28 TYR CE1  C  71.266  -0.805   5.543 1.00 . A X .  28 TYR CE1  1 1 
       18 29044 1 1  28 TYR CE2  C  72.699  -2.107   7.005 1.00 . A X .  28 TYR CE2  1 1 
       18 29045 1 1  28 TYR CG   C  72.943  -2.280   4.598 1.00 . A X .  28 TYR CG   1 1 
       18 29046 1 1  28 TYR CZ   C  71.663  -1.181   6.833 1.00 . A X .  28 TYR CZ   1 1 
       18 29047 1 1  28 TYR H    H  73.236  -0.501   2.511 1.00 . A X .  28 TYR H    1 1 
       18 29048 1 1  28 TYR HA   H  75.450  -1.796   3.768 1.00 . A X .  28 TYR HA   1 1 
       18 29049 1 1  28 TYR HB2  H  72.920  -2.985   2.587 1.00 . A X .  28 TYR HB2  1 1 
       18 29050 1 1  28 TYR HB3  H  74.035  -3.842   3.651 1.00 . A X .  28 TYR HB3  1 1 
       18 29051 1 1  28 TYR HD1  H  71.600  -1.066   3.432 1.00 . A X .  28 TYR HD1  1 1 
       18 29052 1 1  28 TYR HD2  H  74.138  -3.371   6.020 1.00 . A X .  28 TYR HD2  1 1 
       18 29053 1 1  28 TYR HE1  H  70.467  -0.092   5.411 1.00 . A X .  28 TYR HE1  1 1 
       18 29054 1 1  28 TYR HE2  H  73.005  -2.395   7.999 1.00 . A X .  28 TYR HE2  1 1 
       18 29055 1 1  28 TYR HH   H  70.901  -1.340   8.577 1.00 . A X .  28 TYR HH   1 1 
       18 29056 1 1  28 TYR N    N  74.207  -0.641   2.514 1.00 . A X .  28 TYR N    1 1 
       18 29057 1 1  28 TYR O    O  76.549  -3.220   1.950 1.00 . A X .  28 TYR O    1 1 
       18 29058 1 1  28 TYR OH   O  71.031  -0.639   7.935 1.00 . A X .  28 TYR OH   1 1 
       18 29059 1 1  29 ALA C    C  77.132  -2.532  -0.670 1.00 . A X .  29 ALA C    1 1 
       18 29060 1 1  29 ALA CA   C  75.692  -3.042  -0.597 1.00 . A X .  29 ALA CA   1 1 
       18 29061 1 1  29 ALA CB   C  74.945  -2.645  -1.872 1.00 . A X .  29 ALA CB   1 1 
       18 29062 1 1  29 ALA H    H  74.181  -1.934   0.465 1.00 . A X .  29 ALA H    1 1 
       18 29063 1 1  29 ALA HA   H  75.695  -4.118  -0.500 1.00 . A X .  29 ALA HA   1 1 
       18 29064 1 1  29 ALA HB1  H  73.926  -2.999  -1.817 1.00 . A X .  29 ALA HB1  1 1 
       18 29065 1 1  29 ALA HB2  H  75.433  -3.089  -2.728 1.00 . A X .  29 ALA HB2  1 1 
       18 29066 1 1  29 ALA HB3  H  74.949  -1.571  -1.973 1.00 . A X .  29 ALA HB3  1 1 
       18 29067 1 1  29 ALA N    N  75.012  -2.441   0.583 1.00 . A X .  29 ALA N    1 1 
       18 29068 1 1  29 ALA O    O  78.030  -3.240  -1.078 1.00 . A X .  29 ALA O    1 1 
       18 29069 1 1  30 ASP C    C  79.648  -1.591   0.576 1.00 . A X .  30 ASP C    1 1 
       18 29070 1 1  30 ASP CA   C  78.740  -0.755  -0.329 1.00 . A X .  30 ASP CA   1 1 
       18 29071 1 1  30 ASP CB   C  78.728   0.694   0.161 1.00 . A X .  30 ASP CB   1 1 
       18 29072 1 1  30 ASP CG   C  78.012   1.574  -0.865 1.00 . A X .  30 ASP CG   1 1 
       18 29073 1 1  30 ASP H    H  76.619  -0.752   0.045 1.00 . A X .  30 ASP H    1 1 
       18 29074 1 1  30 ASP HA   H  79.108  -0.790  -1.343 1.00 . A X .  30 ASP HA   1 1 
       18 29075 1 1  30 ASP HB2  H  78.216   0.751   1.109 1.00 . A X .  30 ASP HB2  1 1 
       18 29076 1 1  30 ASP HB3  H  79.742   1.042   0.281 1.00 . A X .  30 ASP HB3  1 1 
       18 29077 1 1  30 ASP N    N  77.358  -1.308  -0.278 1.00 . A X .  30 ASP N    1 1 
       18 29078 1 1  30 ASP O    O  80.783  -1.871   0.243 1.00 . A X .  30 ASP O    1 1 
       18 29079 1 1  30 ASP OD1  O  77.762   1.091  -1.957 1.00 . A X .  30 ASP OD1  1 1 
       18 29080 1 1  30 ASP OD2  O  77.721   2.714  -0.540 1.00 . A X .  30 ASP OD2  1 1 
       18 29081 1 1  31 LEU C    C  80.361  -4.134   1.945 1.00 . A X .  31 LEU C    1 1 
       18 29082 1 1  31 LEU CA   C  79.998  -2.819   2.631 1.00 . A X .  31 LEU CA   1 1 
       18 29083 1 1  31 LEU CB   C  79.212  -3.112   3.915 1.00 . A X .  31 LEU CB   1 1 
       18 29084 1 1  31 LEU CD1  C  80.790  -1.829   5.378 1.00 . A X .  31 LEU CD1  1 1 
       18 29085 1 1  31 LEU CD2  C  78.965  -0.637   4.153 1.00 . A X .  31 LEU CD2  1 1 
       18 29086 1 1  31 LEU CG   C  79.345  -1.931   4.879 1.00 . A X .  31 LEU CG   1 1 
       18 29087 1 1  31 LEU H    H  78.240  -1.762   1.968 1.00 . A X .  31 LEU H    1 1 
       18 29088 1 1  31 LEU HA   H  80.901  -2.281   2.868 1.00 . A X .  31 LEU HA   1 1 
       18 29089 1 1  31 LEU HB2  H  78.170  -3.259   3.667 1.00 . A X .  31 LEU HB2  1 1 
       18 29090 1 1  31 LEU HB3  H  79.594  -4.008   4.380 1.00 . A X .  31 LEU HB3  1 1 
       18 29091 1 1  31 LEU HD11 H  81.295  -2.771   5.232 1.00 . A X .  31 LEU HD11 1 1 
       18 29092 1 1  31 LEU HD12 H  80.793  -1.581   6.426 1.00 . A X .  31 LEU HD12 1 1 
       18 29093 1 1  31 LEU HD13 H  81.306  -1.059   4.824 1.00 . A X .  31 LEU HD13 1 1 
       18 29094 1 1  31 LEU HD21 H  78.772   0.137   4.878 1.00 . A X .  31 LEU HD21 1 1 
       18 29095 1 1  31 LEU HD22 H  78.077  -0.804   3.559 1.00 . A X .  31 LEU HD22 1 1 
       18 29096 1 1  31 LEU HD23 H  79.776  -0.332   3.508 1.00 . A X .  31 LEU HD23 1 1 
       18 29097 1 1  31 LEU HG   H  78.684  -2.079   5.721 1.00 . A X .  31 LEU HG   1 1 
       18 29098 1 1  31 LEU N    N  79.159  -1.995   1.716 1.00 . A X .  31 LEU N    1 1 
       18 29099 1 1  31 LEU O    O  81.492  -4.581   1.996 1.00 . A X .  31 LEU O    1 1 
       18 29100 1 1  32 LEU C    C  80.730  -5.779  -0.522 1.00 . A X .  32 LEU C    1 1 
       18 29101 1 1  32 LEU CA   C  79.713  -6.035   0.593 1.00 . A X .  32 LEU CA   1 1 
       18 29102 1 1  32 LEU CB   C  78.424  -6.595  -0.010 1.00 . A X .  32 LEU CB   1 1 
       18 29103 1 1  32 LEU CD1  C  76.123  -7.412   0.525 1.00 . A X .  32 LEU CD1  1 1 
       18 29104 1 1  32 LEU CD2  C  78.071  -8.210   1.873 1.00 . A X .  32 LEU CD2  1 1 
       18 29105 1 1  32 LEU CG   C  77.477  -7.018   1.116 1.00 . A X .  32 LEU CG   1 1 
       18 29106 1 1  32 LEU H    H  78.511  -4.372   1.262 1.00 . A X .  32 LEU H    1 1 
       18 29107 1 1  32 LEU HA   H  80.126  -6.744   1.297 1.00 . A X .  32 LEU HA   1 1 
       18 29108 1 1  32 LEU HB2  H  77.951  -5.836  -0.614 1.00 . A X .  32 LEU HB2  1 1 
       18 29109 1 1  32 LEU HB3  H  78.654  -7.448  -0.628 1.00 . A X .  32 LEU HB3  1 1 
       18 29110 1 1  32 LEU HD11 H  76.255  -8.239  -0.155 1.00 . A X .  32 LEU HD11 1 1 
       18 29111 1 1  32 LEU HD12 H  75.703  -6.571  -0.009 1.00 . A X .  32 LEU HD12 1 1 
       18 29112 1 1  32 LEU HD13 H  75.453  -7.703   1.321 1.00 . A X .  32 LEU HD13 1 1 
       18 29113 1 1  32 LEU HD21 H  78.599  -7.854   2.743 1.00 . A X .  32 LEU HD21 1 1 
       18 29114 1 1  32 LEU HD22 H  78.755  -8.746   1.233 1.00 . A X .  32 LEU HD22 1 1 
       18 29115 1 1  32 LEU HD23 H  77.275  -8.872   2.179 1.00 . A X .  32 LEU HD23 1 1 
       18 29116 1 1  32 LEU HG   H  77.341  -6.189   1.798 1.00 . A X .  32 LEU HG   1 1 
       18 29117 1 1  32 LEU N    N  79.416  -4.753   1.294 1.00 . A X .  32 LEU N    1 1 
       18 29118 1 1  32 LEU O    O  81.656  -6.540  -0.719 1.00 . A X .  32 LEU O    1 1 
       18 29119 1 1  33 LYS C    C  82.893  -4.085  -1.742 1.00 . A X .  33 LYS C    1 1 
       18 29120 1 1  33 LYS CA   C  81.525  -4.397  -2.346 1.00 . A X .  33 LYS CA   1 1 
       18 29121 1 1  33 LYS CB   C  81.022  -3.192  -3.142 1.00 . A X .  33 LYS CB   1 1 
       18 29122 1 1  33 LYS CD   C  79.192  -2.345  -4.619 1.00 . A X .  33 LYS CD   1 1 
       18 29123 1 1  33 LYS CE   C  77.942  -2.738  -5.408 1.00 . A X .  33 LYS CE   1 1 
       18 29124 1 1  33 LYS CG   C  79.740  -3.572  -3.887 1.00 . A X .  33 LYS CG   1 1 
       18 29125 1 1  33 LYS H    H  79.816  -4.105  -1.072 1.00 . A X .  33 LYS H    1 1 
       18 29126 1 1  33 LYS HA   H  81.610  -5.251  -3.003 1.00 . A X .  33 LYS HA   1 1 
       18 29127 1 1  33 LYS HB2  H  80.821  -2.372  -2.468 1.00 . A X .  33 LYS HB2  1 1 
       18 29128 1 1  33 LYS HB3  H  81.774  -2.895  -3.857 1.00 . A X .  33 LYS HB3  1 1 
       18 29129 1 1  33 LYS HD2  H  78.935  -1.585  -3.894 1.00 . A X .  33 LYS HD2  1 1 
       18 29130 1 1  33 LYS HD3  H  79.940  -1.963  -5.295 1.00 . A X .  33 LYS HD3  1 1 
       18 29131 1 1  33 LYS HE2  H  78.191  -3.518  -6.113 1.00 . A X .  33 LYS HE2  1 1 
       18 29132 1 1  33 LYS HE3  H  77.183  -3.097  -4.728 1.00 . A X .  33 LYS HE3  1 1 
       18 29133 1 1  33 LYS HG2  H  79.958  -4.352  -4.604 1.00 . A X .  33 LYS HG2  1 1 
       18 29134 1 1  33 LYS HG3  H  79.005  -3.928  -3.181 1.00 . A X .  33 LYS HG3  1 1 
       18 29135 1 1  33 LYS HZ1  H  78.072  -1.320  -6.928 1.00 . A X .  33 LYS HZ1  1 1 
       18 29136 1 1  33 LYS HZ2  H  77.366  -0.738  -5.496 1.00 . A X .  33 LYS HZ2  1 1 
       18 29137 1 1  33 LYS HZ3  H  76.483  -1.760  -6.528 1.00 . A X .  33 LYS HZ3  1 1 
       18 29138 1 1  33 LYS N    N  80.566  -4.710  -1.250 1.00 . A X .  33 LYS N    1 1 
       18 29139 1 1  33 LYS NZ   N  77.426  -1.549  -6.145 1.00 . A X .  33 LYS NZ   1 1 
       18 29140 1 1  33 LYS O    O  83.912  -4.317  -2.347 1.00 . A X .  33 LYS O    1 1 
       18 29141 1 1  34 PHE C    C  85.045  -4.482   0.269 1.00 . A X .  34 PHE C    1 1 
       18 29142 1 1  34 PHE CA   C  84.229  -3.205   0.076 1.00 . A X .  34 PHE CA   1 1 
       18 29143 1 1  34 PHE CB   C  83.979  -2.558   1.441 1.00 . A X .  34 PHE CB   1 1 
       18 29144 1 1  34 PHE CD1  C  86.171  -1.312   1.512 1.00 . A X .  34 PHE CD1  1 1 
       18 29145 1 1  34 PHE CD2  C  85.659  -2.873   3.297 1.00 . A X .  34 PHE CD2  1 1 
       18 29146 1 1  34 PHE CE1  C  87.397  -1.019   2.121 1.00 . A X .  34 PHE CE1  1 1 
       18 29147 1 1  34 PHE CE2  C  86.884  -2.578   3.906 1.00 . A X .  34 PHE CE2  1 1 
       18 29148 1 1  34 PHE CG   C  85.302  -2.240   2.101 1.00 . A X .  34 PHE CG   1 1 
       18 29149 1 1  34 PHE CZ   C  87.754  -1.652   3.318 1.00 . A X .  34 PHE CZ   1 1 
       18 29150 1 1  34 PHE H    H  82.085  -3.344  -0.088 1.00 . A X .  34 PHE H    1 1 
       18 29151 1 1  34 PHE HA   H  84.772  -2.519  -0.556 1.00 . A X .  34 PHE HA   1 1 
       18 29152 1 1  34 PHE HB2  H  83.414  -1.652   1.306 1.00 . A X .  34 PHE HB2  1 1 
       18 29153 1 1  34 PHE HB3  H  83.420  -3.237   2.064 1.00 . A X .  34 PHE HB3  1 1 
       18 29154 1 1  34 PHE HD1  H  85.898  -0.825   0.589 1.00 . A X .  34 PHE HD1  1 1 
       18 29155 1 1  34 PHE HD2  H  84.990  -3.588   3.752 1.00 . A X .  34 PHE HD2  1 1 
       18 29156 1 1  34 PHE HE1  H  88.066  -0.303   1.668 1.00 . A X .  34 PHE HE1  1 1 
       18 29157 1 1  34 PHE HE2  H  87.159  -3.066   4.830 1.00 . A X .  34 PHE HE2  1 1 
       18 29158 1 1  34 PHE HZ   H  88.699  -1.424   3.788 1.00 . A X .  34 PHE HZ   1 1 
       18 29159 1 1  34 PHE N    N  82.921  -3.538  -0.557 1.00 . A X .  34 PHE N    1 1 
       18 29160 1 1  34 PHE O    O  86.199  -4.556  -0.107 1.00 . A X .  34 PHE O    1 1 
       18 29161 1 1  35 PHE C    C  85.611  -7.353  -0.286 1.00 . A X .  35 PHE C    1 1 
       18 29162 1 1  35 PHE CA   C  85.206  -6.763   1.065 1.00 . A X .  35 PHE CA   1 1 
       18 29163 1 1  35 PHE CB   C  84.314  -7.761   1.807 1.00 . A X .  35 PHE CB   1 1 
       18 29164 1 1  35 PHE CD1  C  85.075  -7.290   4.164 1.00 . A X .  35 PHE CD1  1 1 
       18 29165 1 1  35 PHE CD2  C  82.791  -6.760   3.547 1.00 . A X .  35 PHE CD2  1 1 
       18 29166 1 1  35 PHE CE1  C  84.833  -6.824   5.462 1.00 . A X .  35 PHE CE1  1 1 
       18 29167 1 1  35 PHE CE2  C  82.549  -6.293   4.845 1.00 . A X .  35 PHE CE2  1 1 
       18 29168 1 1  35 PHE CG   C  84.054  -7.259   3.206 1.00 . A X .  35 PHE CG   1 1 
       18 29169 1 1  35 PHE CZ   C  83.570  -6.326   5.802 1.00 . A X .  35 PHE CZ   1 1 
       18 29170 1 1  35 PHE H    H  83.525  -5.415   1.146 1.00 . A X .  35 PHE H    1 1 
       18 29171 1 1  35 PHE HA   H  86.090  -6.566   1.650 1.00 . A X .  35 PHE HA   1 1 
       18 29172 1 1  35 PHE HB2  H  83.376  -7.866   1.280 1.00 . A X .  35 PHE HB2  1 1 
       18 29173 1 1  35 PHE HB3  H  84.808  -8.719   1.856 1.00 . A X .  35 PHE HB3  1 1 
       18 29174 1 1  35 PHE HD1  H  86.050  -7.675   3.901 1.00 . A X .  35 PHE HD1  1 1 
       18 29175 1 1  35 PHE HD2  H  82.003  -6.735   2.810 1.00 . A X .  35 PHE HD2  1 1 
       18 29176 1 1  35 PHE HE1  H  85.621  -6.850   6.200 1.00 . A X .  35 PHE HE1  1 1 
       18 29177 1 1  35 PHE HE2  H  81.574  -5.909   5.107 1.00 . A X .  35 PHE HE2  1 1 
       18 29178 1 1  35 PHE HZ   H  83.383  -5.966   6.804 1.00 . A X .  35 PHE HZ   1 1 
       18 29179 1 1  35 PHE N    N  84.457  -5.493   0.850 1.00 . A X .  35 PHE N    1 1 
       18 29180 1 1  35 PHE O    O  86.739  -7.758  -0.485 1.00 . A X .  35 PHE O    1 1 
       18 29181 1 1  36 ASP C    C  86.066  -7.072  -3.237 1.00 . A X .  36 ASP C    1 1 
       18 29182 1 1  36 ASP CA   C  85.035  -7.971  -2.553 1.00 . A X .  36 ASP CA   1 1 
       18 29183 1 1  36 ASP CB   C  83.766  -8.043  -3.412 1.00 . A X .  36 ASP CB   1 1 
       18 29184 1 1  36 ASP CG   C  82.986  -9.325  -3.080 1.00 . A X .  36 ASP CG   1 1 
       18 29185 1 1  36 ASP H    H  83.794  -7.075  -1.037 1.00 . A X .  36 ASP H    1 1 
       18 29186 1 1  36 ASP HA   H  85.453  -8.958  -2.434 1.00 . A X .  36 ASP HA   1 1 
       18 29187 1 1  36 ASP HB2  H  83.148  -7.179  -3.213 1.00 . A X .  36 ASP HB2  1 1 
       18 29188 1 1  36 ASP HB3  H  84.042  -8.053  -4.455 1.00 . A X .  36 ASP HB3  1 1 
       18 29189 1 1  36 ASP N    N  84.700  -7.405  -1.218 1.00 . A X .  36 ASP N    1 1 
       18 29190 1 1  36 ASP O    O  86.962  -7.537  -3.904 1.00 . A X .  36 ASP O    1 1 
       18 29191 1 1  36 ASP OD1  O  83.484 -10.104  -2.286 1.00 . A X .  36 ASP OD1  1 1 
       18 29192 1 1  36 ASP OD2  O  81.907  -9.498  -3.622 1.00 . A X .  36 ASP OD2  1 1 
       18 29193 1 1  37 PHE C    C  88.312  -5.124  -3.183 1.00 . A X .  37 PHE C    1 1 
       18 29194 1 1  37 PHE CA   C  86.906  -4.851  -3.718 1.00 . A X .  37 PHE CA   1 1 
       18 29195 1 1  37 PHE CB   C  86.511  -3.406  -3.401 1.00 . A X .  37 PHE CB   1 1 
       18 29196 1 1  37 PHE CD1  C  87.524  -2.356  -5.458 1.00 . A X .  37 PHE CD1  1 1 
       18 29197 1 1  37 PHE CD2  C  88.352  -1.685  -3.280 1.00 . A X .  37 PHE CD2  1 1 
       18 29198 1 1  37 PHE CE1  C  88.427  -1.479  -6.072 1.00 . A X .  37 PHE CE1  1 1 
       18 29199 1 1  37 PHE CE2  C  89.254  -0.807  -3.894 1.00 . A X .  37 PHE CE2  1 1 
       18 29200 1 1  37 PHE CG   C  87.488  -2.459  -4.063 1.00 . A X .  37 PHE CG   1 1 
       18 29201 1 1  37 PHE CZ   C  89.292  -0.705  -5.290 1.00 . A X .  37 PHE CZ   1 1 
       18 29202 1 1  37 PHE H    H  85.207  -5.432  -2.537 1.00 . A X .  37 PHE H    1 1 
       18 29203 1 1  37 PHE HA   H  86.891  -4.998  -4.786 1.00 . A X .  37 PHE HA   1 1 
       18 29204 1 1  37 PHE HB2  H  85.515  -3.215  -3.774 1.00 . A X .  37 PHE HB2  1 1 
       18 29205 1 1  37 PHE HB3  H  86.530  -3.254  -2.333 1.00 . A X .  37 PHE HB3  1 1 
       18 29206 1 1  37 PHE HD1  H  86.856  -2.953  -6.063 1.00 . A X .  37 PHE HD1  1 1 
       18 29207 1 1  37 PHE HD2  H  88.324  -1.762  -2.205 1.00 . A X .  37 PHE HD2  1 1 
       18 29208 1 1  37 PHE HE1  H  88.454  -1.397  -7.149 1.00 . A X .  37 PHE HE1  1 1 
       18 29209 1 1  37 PHE HE2  H  89.924  -0.210  -3.290 1.00 . A X .  37 PHE HE2  1 1 
       18 29210 1 1  37 PHE HZ   H  89.990  -0.032  -5.764 1.00 . A X .  37 PHE HZ   1 1 
       18 29211 1 1  37 PHE N    N  85.940  -5.785  -3.078 1.00 . A X .  37 PHE N    1 1 
       18 29212 1 1  37 PHE O    O  89.269  -5.184  -3.929 1.00 . A X .  37 PHE O    1 1 
       18 29213 1 1  38 VAL C    C  90.366  -6.829  -1.874 1.00 . A X .  38 VAL C    1 1 
       18 29214 1 1  38 VAL CA   C  89.795  -5.523  -1.313 1.00 . A X .  38 VAL CA   1 1 
       18 29215 1 1  38 VAL CB   C  89.679  -5.633   0.210 1.00 . A X .  38 VAL CB   1 1 
       18 29216 1 1  38 VAL CG1  C  91.039  -6.003   0.802 1.00 . A X .  38 VAL CG1  1 1 
       18 29217 1 1  38 VAL CG2  C  89.223  -4.291   0.785 1.00 . A X .  38 VAL CG2  1 1 
       18 29218 1 1  38 VAL H    H  87.663  -5.211  -1.308 1.00 . A X .  38 VAL H    1 1 
       18 29219 1 1  38 VAL HA   H  90.451  -4.703  -1.563 1.00 . A X .  38 VAL HA   1 1 
       18 29220 1 1  38 VAL HB   H  88.958  -6.398   0.460 1.00 . A X .  38 VAL HB   1 1 
       18 29221 1 1  38 VAL HG11 H  91.806  -5.882   0.052 1.00 . A X .  38 VAL HG11 1 1 
       18 29222 1 1  38 VAL HG12 H  91.019  -7.030   1.135 1.00 . A X .  38 VAL HG12 1 1 
       18 29223 1 1  38 VAL HG13 H  91.253  -5.357   1.640 1.00 . A X .  38 VAL HG13 1 1 
       18 29224 1 1  38 VAL HG21 H  88.420  -4.455   1.489 1.00 . A X .  38 VAL HG21 1 1 
       18 29225 1 1  38 VAL HG22 H  88.873  -3.656  -0.016 1.00 . A X .  38 VAL HG22 1 1 
       18 29226 1 1  38 VAL HG23 H  90.051  -3.814   1.288 1.00 . A X .  38 VAL HG23 1 1 
       18 29227 1 1  38 VAL N    N  88.447  -5.275  -1.893 1.00 . A X .  38 VAL N    1 1 
       18 29228 1 1  38 VAL O    O  91.492  -6.880  -2.325 1.00 . A X .  38 VAL O    1 1 
       18 29229 1 1  39 LYS C    C  90.261  -9.049  -3.913 1.00 . A X .  39 LYS C    1 1 
       18 29230 1 1  39 LYS CA   C  90.091  -9.180  -2.400 1.00 . A X .  39 LYS CA   1 1 
       18 29231 1 1  39 LYS CB   C  89.084 -10.283  -2.080 1.00 . A X .  39 LYS CB   1 1 
       18 29232 1 1  39 LYS CD   C  87.991 -11.576  -0.241 1.00 . A X .  39 LYS CD   1 1 
       18 29233 1 1  39 LYS CE   C  87.984 -11.844   1.265 1.00 . A X .  39 LYS CE   1 1 
       18 29234 1 1  39 LYS CG   C  89.050 -10.520  -0.568 1.00 . A X .  39 LYS CG   1 1 
       18 29235 1 1  39 LYS H    H  88.687  -7.817  -1.495 1.00 . A X .  39 LYS H    1 1 
       18 29236 1 1  39 LYS HA   H  91.045  -9.420  -1.949 1.00 . A X .  39 LYS HA   1 1 
       18 29237 1 1  39 LYS HB2  H  88.103  -9.986  -2.421 1.00 . A X .  39 LYS HB2  1 1 
       18 29238 1 1  39 LYS HB3  H  89.379 -11.193  -2.577 1.00 . A X .  39 LYS HB3  1 1 
       18 29239 1 1  39 LYS HD2  H  87.020 -11.214  -0.546 1.00 . A X .  39 LYS HD2  1 1 
       18 29240 1 1  39 LYS HD3  H  88.217 -12.489  -0.768 1.00 . A X .  39 LYS HD3  1 1 
       18 29241 1 1  39 LYS HE2  H  88.963 -12.178   1.576 1.00 . A X .  39 LYS HE2  1 1 
       18 29242 1 1  39 LYS HE3  H  87.729 -10.935   1.792 1.00 . A X .  39 LYS HE3  1 1 
       18 29243 1 1  39 LYS HG2  H  90.018 -10.867  -0.236 1.00 . A X .  39 LYS HG2  1 1 
       18 29244 1 1  39 LYS HG3  H  88.804  -9.598  -0.062 1.00 . A X .  39 LYS HG3  1 1 
       18 29245 1 1  39 LYS HZ1  H  87.343 -13.517   2.324 1.00 . A X .  39 LYS HZ1  1 1 
       18 29246 1 1  39 LYS HZ2  H  86.788 -13.459   0.720 1.00 . A X .  39 LYS HZ2  1 1 
       18 29247 1 1  39 LYS HZ3  H  86.095 -12.451   1.900 1.00 . A X .  39 LYS HZ3  1 1 
       18 29248 1 1  39 LYS N    N  89.597  -7.882  -1.858 1.00 . A X .  39 LYS N    1 1 
       18 29249 1 1  39 LYS NZ   N  86.977 -12.897   1.576 1.00 . A X .  39 LYS NZ   1 1 
       18 29250 1 1  39 LYS O    O  91.050  -9.704  -4.521 1.00 . A X .  39 LYS O    1 1 
       18 29251 1 1  40 ASP C    C  90.849  -7.177  -6.322 1.00 . A X .  40 ASP C    1 1 
       18 29252 1 1  40 ASP CA   C  89.628  -8.044  -6.001 1.00 . A X .  40 ASP CA   1 1 
       18 29253 1 1  40 ASP CB   C  88.372  -7.372  -6.552 1.00 . A X .  40 ASP CB   1 1 
       18 29254 1 1  40 ASP CG   C  87.178  -8.312  -6.396 1.00 . A X .  40 ASP CG   1 1 
       18 29255 1 1  40 ASP H    H  88.852  -7.694  -4.037 1.00 . A X .  40 ASP H    1 1 
       18 29256 1 1  40 ASP HA   H  89.749  -9.012  -6.453 1.00 . A X .  40 ASP HA   1 1 
       18 29257 1 1  40 ASP HB2  H  88.186  -6.458  -6.014 1.00 . A X .  40 ASP HB2  1 1 
       18 29258 1 1  40 ASP HB3  H  88.513  -7.147  -7.591 1.00 . A X .  40 ASP HB3  1 1 
       18 29259 1 1  40 ASP N    N  89.504  -8.213  -4.533 1.00 . A X .  40 ASP N    1 1 
       18 29260 1 1  40 ASP O    O  91.319  -7.127  -7.443 1.00 . A X .  40 ASP O    1 1 
       18 29261 1 1  40 ASP OD1  O  87.391  -9.428  -5.950 1.00 . A X .  40 ASP OD1  1 1 
       18 29262 1 1  40 ASP OD2  O  86.074  -7.904  -6.714 1.00 . A X .  40 ASP OD2  1 1 
       18 29263 1 1  41 THR C    C  93.620  -6.205  -6.244 1.00 . A X .  41 THR C    1 1 
       18 29264 1 1  41 THR CA   C  92.425  -5.475  -5.647 1.00 . A X .  41 THR CA   1 1 
       18 29265 1 1  41 THR CB   C  92.864  -4.803  -4.337 1.00 . A X .  41 THR CB   1 1 
       18 29266 1 1  41 THR CG2  C  93.721  -3.575  -4.649 1.00 . A X .  41 THR CG2  1 1 
       18 29267 1 1  41 THR H    H  90.875  -6.414  -4.488 1.00 . A X .  41 THR H    1 1 
       18 29268 1 1  41 THR HA   H  92.089  -4.725  -6.332 1.00 . A X .  41 THR HA   1 1 
       18 29269 1 1  41 THR HB   H  93.444  -5.502  -3.752 1.00 . A X .  41 THR HB   1 1 
       18 29270 1 1  41 THR HG1  H  91.142  -3.908  -4.184 1.00 . A X .  41 THR HG1  1 1 
       18 29271 1 1  41 THR HG21 H  93.120  -2.681  -4.553 1.00 . A X .  41 THR HG21 1 1 
       18 29272 1 1  41 THR HG22 H  94.101  -3.645  -5.658 1.00 . A X .  41 THR HG22 1 1 
       18 29273 1 1  41 THR HG23 H  94.549  -3.526  -3.954 1.00 . A X .  41 THR HG23 1 1 
       18 29274 1 1  41 THR N    N  91.306  -6.412  -5.366 1.00 . A X .  41 THR N    1 1 
       18 29275 1 1  41 THR O    O  94.046  -5.913  -7.343 1.00 . A X .  41 THR O    1 1 
       18 29276 1 1  41 THR OG1  O  91.718  -4.403  -3.598 1.00 . A X .  41 THR OG1  1 1 
       18 29277 1 1  42 CYS C    C  94.973  -9.236  -6.572 1.00 . A X .  42 CYS C    1 1 
       18 29278 1 1  42 CYS CA   C  95.363  -7.857  -6.040 1.00 . A X .  42 CYS CA   1 1 
       18 29279 1 1  42 CYS CB   C  96.378  -8.025  -4.898 1.00 . A X .  42 CYS CB   1 1 
       18 29280 1 1  42 CYS H    H  93.817  -7.334  -4.642 1.00 . A X .  42 CYS H    1 1 
       18 29281 1 1  42 CYS HA   H  95.815  -7.289  -6.835 1.00 . A X .  42 CYS HA   1 1 
       18 29282 1 1  42 CYS HB2  H  97.207  -7.363  -5.054 1.00 . A X .  42 CYS HB2  1 1 
       18 29283 1 1  42 CYS HB3  H  95.912  -7.778  -3.958 1.00 . A X .  42 CYS HB3  1 1 
       18 29284 1 1  42 CYS HG   H  96.486 -10.213  -4.174 1.00 . A X .  42 CYS HG   1 1 
       18 29285 1 1  42 CYS N    N  94.172  -7.131  -5.529 1.00 . A X .  42 CYS N    1 1 
       18 29286 1 1  42 CYS O    O  95.300  -9.589  -7.695 1.00 . A X .  42 CYS O    1 1 
       18 29287 1 1  42 CYS SG   S  96.973  -9.743  -4.859 1.00 . A X .  42 CYS SG   1 1 
       18 29288 1 1  43 PRO C    C  93.340 -11.502  -7.546 1.00 . A X .  43 PRO C    1 1 
       18 29289 1 1  43 PRO CA   C  93.929 -11.414  -6.142 1.00 . A X .  43 PRO CA   1 1 
       18 29290 1 1  43 PRO CB   C  92.886 -11.798  -5.091 1.00 . A X .  43 PRO CB   1 1 
       18 29291 1 1  43 PRO CD   C  93.822  -9.687  -4.412 1.00 . A X .  43 PRO CD   1 1 
       18 29292 1 1  43 PRO CG   C  93.250 -10.998  -3.886 1.00 . A X .  43 PRO CG   1 1 
       18 29293 1 1  43 PRO HA   H  94.775 -12.066  -6.050 1.00 . A X .  43 PRO HA   1 1 
       18 29294 1 1  43 PRO HB2  H  91.902 -11.546  -5.444 1.00 . A X .  43 PRO HB2  1 1 
       18 29295 1 1  43 PRO HB3  H  92.945 -12.847  -4.867 1.00 . A X .  43 PRO HB3  1 1 
       18 29296 1 1  43 PRO HD2  H  93.071  -8.921  -4.458 1.00 . A X .  43 PRO HD2  1 1 
       18 29297 1 1  43 PRO HD3  H  94.611  -9.386  -3.781 1.00 . A X .  43 PRO HD3  1 1 
       18 29298 1 1  43 PRO HG2  H  92.394 -10.821  -3.264 1.00 . A X .  43 PRO HG2  1 1 
       18 29299 1 1  43 PRO HG3  H  94.010 -11.513  -3.321 1.00 . A X .  43 PRO HG3  1 1 
       18 29300 1 1  43 PRO N    N  94.306 -10.027  -5.767 1.00 . A X .  43 PRO N    1 1 
       18 29301 1 1  43 PRO O    O  93.672 -12.388  -8.308 1.00 . A X .  43 PRO O    1 1 
       18 29302 1 1  44 TRP C    C  90.989  -9.399  -9.456 1.00 . A X .  44 TRP C    1 1 
       18 29303 1 1  44 TRP CA   C  91.887 -10.618  -9.271 1.00 . A X .  44 TRP CA   1 1 
       18 29304 1 1  44 TRP CB   C  91.067 -11.897  -9.453 1.00 . A X .  44 TRP CB   1 1 
       18 29305 1 1  44 TRP CD1  C  88.784 -11.059 -10.128 1.00 . A X .  44 TRP CD1  1 1 
       18 29306 1 1  44 TRP CD2  C  88.839 -11.821  -8.012 1.00 . A X .  44 TRP CD2  1 1 
       18 29307 1 1  44 TRP CE2  C  87.514 -11.388  -8.253 1.00 . A X .  44 TRP CE2  1 1 
       18 29308 1 1  44 TRP CE3  C  89.143 -12.349  -6.744 1.00 . A X .  44 TRP CE3  1 1 
       18 29309 1 1  44 TRP CG   C  89.626 -11.601  -9.218 1.00 . A X .  44 TRP CG   1 1 
       18 29310 1 1  44 TRP CH2  C  86.845 -12.002  -6.018 1.00 . A X .  44 TRP CH2  1 1 
       18 29311 1 1  44 TRP CZ2  C  86.526 -11.475  -7.272 1.00 . A X .  44 TRP CZ2  1 1 
       18 29312 1 1  44 TRP CZ3  C  88.151 -12.439  -5.754 1.00 . A X .  44 TRP CZ3  1 1 
       18 29313 1 1  44 TRP H    H  92.230  -9.875  -7.280 1.00 . A X .  44 TRP H    1 1 
       18 29314 1 1  44 TRP HA   H  92.678 -10.588 -10.002 1.00 . A X .  44 TRP HA   1 1 
       18 29315 1 1  44 TRP HB2  H  91.204 -12.268 -10.457 1.00 . A X .  44 TRP HB2  1 1 
       18 29316 1 1  44 TRP HB3  H  91.393 -12.646  -8.751 1.00 . A X .  44 TRP HB3  1 1 
       18 29317 1 1  44 TRP HD1  H  89.049 -10.771 -11.134 1.00 . A X .  44 TRP HD1  1 1 
       18 29318 1 1  44 TRP HE1  H  86.749 -10.566 -10.002 1.00 . A X .  44 TRP HE1  1 1 
       18 29319 1 1  44 TRP HE3  H  90.147 -12.687  -6.531 1.00 . A X .  44 TRP HE3  1 1 
       18 29320 1 1  44 TRP HH2  H  86.087 -12.072  -5.251 1.00 . A X .  44 TRP HH2  1 1 
       18 29321 1 1  44 TRP HZ2  H  85.521 -11.135  -7.479 1.00 . A X .  44 TRP HZ2  1 1 
       18 29322 1 1  44 TRP HZ3  H  88.396 -12.843  -4.783 1.00 . A X .  44 TRP HZ3  1 1 
       18 29323 1 1  44 TRP N    N  92.480 -10.587  -7.905 1.00 . A X .  44 TRP N    1 1 
       18 29324 1 1  44 TRP NE1  N  87.531 -10.931  -9.557 1.00 . A X .  44 TRP NE1  1 1 
       18 29325 1 1  44 TRP O    O  90.174  -9.104  -8.623 1.00 . A X .  44 TRP O    1 1 
       18 29326 1 1  45 PHE C    C  89.194  -7.816 -11.827 1.00 . A X .  45 PHE C    1 1 
       18 29327 1 1  45 PHE CA   C  90.284  -7.493 -10.778 1.00 . A X .  45 PHE CA   1 1 
       18 29328 1 1  45 PHE CB   C  91.143  -6.345 -11.291 1.00 . A X .  45 PHE CB   1 1 
       18 29329 1 1  45 PHE CD1  C  90.015  -4.654  -9.787 1.00 . A X .  45 PHE CD1  1 1 
       18 29330 1 1  45 PHE CD2  C  92.431  -4.849  -9.718 1.00 . A X .  45 PHE CD2  1 1 
       18 29331 1 1  45 PHE CE1  C  90.068  -3.651  -8.813 1.00 . A X .  45 PHE CE1  1 1 
       18 29332 1 1  45 PHE CE2  C  92.484  -3.844  -8.745 1.00 . A X .  45 PHE CE2  1 1 
       18 29333 1 1  45 PHE CG   C  91.196  -5.254 -10.240 1.00 . A X .  45 PHE CG   1 1 
       18 29334 1 1  45 PHE CZ   C  91.303  -3.245  -8.292 1.00 . A X .  45 PHE CZ   1 1 
       18 29335 1 1  45 PHE H    H  91.790  -8.956 -11.210 1.00 . A X .  45 PHE H    1 1 
       18 29336 1 1  45 PHE HA   H  89.850  -7.190  -9.849 1.00 . A X .  45 PHE HA   1 1 
       18 29337 1 1  45 PHE HB2  H  92.136  -6.706 -11.491 1.00 . A X .  45 PHE HB2  1 1 
       18 29338 1 1  45 PHE HB3  H  90.709  -5.948 -12.194 1.00 . A X .  45 PHE HB3  1 1 
       18 29339 1 1  45 PHE HD1  H  89.062  -4.968 -10.188 1.00 . A X .  45 PHE HD1  1 1 
       18 29340 1 1  45 PHE HD2  H  93.343  -5.311 -10.066 1.00 . A X .  45 PHE HD2  1 1 
       18 29341 1 1  45 PHE HE1  H  89.157  -3.190  -8.464 1.00 . A X .  45 PHE HE1  1 1 
       18 29342 1 1  45 PHE HE2  H  93.437  -3.533  -8.342 1.00 . A X .  45 PHE HE2  1 1 
       18 29343 1 1  45 PHE HZ   H  91.343  -2.471  -7.539 1.00 . A X .  45 PHE HZ   1 1 
       18 29344 1 1  45 PHE N    N  91.131  -8.694 -10.546 1.00 . A X .  45 PHE N    1 1 
       18 29345 1 1  45 PHE O    O  89.482  -7.907 -13.006 1.00 . A X .  45 PHE O    1 1 
       18 29346 1 1  46 PRO C    C  86.269  -6.979 -12.958 1.00 . A X .  46 PRO C    1 1 
       18 29347 1 1  46 PRO CA   C  86.828  -8.259 -12.326 1.00 . A X .  46 PRO CA   1 1 
       18 29348 1 1  46 PRO CB   C  85.778  -8.902 -11.417 1.00 . A X .  46 PRO CB   1 1 
       18 29349 1 1  46 PRO CD   C  87.509  -7.910 -10.013 1.00 . A X .  46 PRO CD   1 1 
       18 29350 1 1  46 PRO CG   C  86.054  -8.384 -10.041 1.00 . A X .  46 PRO CG   1 1 
       18 29351 1 1  46 PRO HA   H  87.128  -8.960 -13.089 1.00 . A X .  46 PRO HA   1 1 
       18 29352 1 1  46 PRO HB2  H  84.789  -8.608 -11.730 1.00 . A X .  46 PRO HB2  1 1 
       18 29353 1 1  46 PRO HB3  H  85.876  -9.974 -11.434 1.00 . A X .  46 PRO HB3  1 1 
       18 29354 1 1  46 PRO HD2  H  87.565  -6.894  -9.646 1.00 . A X .  46 PRO HD2  1 1 
       18 29355 1 1  46 PRO HD3  H  88.100  -8.574  -9.406 1.00 . A X .  46 PRO HD3  1 1 
       18 29356 1 1  46 PRO HG2  H  85.397  -7.557  -9.817 1.00 . A X .  46 PRO HG2  1 1 
       18 29357 1 1  46 PRO HG3  H  85.919  -9.166  -9.313 1.00 . A X .  46 PRO HG3  1 1 
       18 29358 1 1  46 PRO N    N  87.960  -7.975 -11.407 1.00 . A X .  46 PRO N    1 1 
       18 29359 1 1  46 PRO O    O  86.888  -5.933 -12.917 1.00 . A X .  46 PRO O    1 1 
       18 29360 1 1  47 GLN C    C  83.643  -5.107 -13.103 1.00 . A X .  47 GLN C    1 1 
       18 29361 1 1  47 GLN CA   C  84.493  -5.836 -14.146 1.00 . A X .  47 GLN CA   1 1 
       18 29362 1 1  47 GLN CB   C  83.611  -6.249 -15.326 1.00 . A X .  47 GLN CB   1 1 
       18 29363 1 1  47 GLN CD   C  85.452  -5.801 -16.958 1.00 . A X .  47 GLN CD   1 1 
       18 29364 1 1  47 GLN CG   C  84.481  -6.858 -16.428 1.00 . A X .  47 GLN CG   1 1 
       18 29365 1 1  47 GLN H    H  84.612  -7.902 -13.544 1.00 . A X .  47 GLN H    1 1 
       18 29366 1 1  47 GLN HA   H  85.277  -5.179 -14.489 1.00 . A X .  47 GLN HA   1 1 
       18 29367 1 1  47 GLN HB2  H  82.887  -6.981 -14.994 1.00 . A X .  47 GLN HB2  1 1 
       18 29368 1 1  47 GLN HB3  H  83.096  -5.383 -15.714 1.00 . A X .  47 GLN HB3  1 1 
       18 29369 1 1  47 GLN HE21 H  87.054  -6.949 -16.719 1.00 . A X .  47 GLN HE21 1 1 
       18 29370 1 1  47 GLN HE22 H  87.358  -5.400 -17.343 1.00 . A X .  47 GLN HE22 1 1 
       18 29371 1 1  47 GLN HG2  H  85.039  -7.691 -16.025 1.00 . A X .  47 GLN HG2  1 1 
       18 29372 1 1  47 GLN HG3  H  83.852  -7.202 -17.234 1.00 . A X .  47 GLN HG3  1 1 
       18 29373 1 1  47 GLN N    N  85.098  -7.051 -13.529 1.00 . A X .  47 GLN N    1 1 
       18 29374 1 1  47 GLN NE2  N  86.727  -6.074 -17.014 1.00 . A X .  47 GLN NE2  1 1 
       18 29375 1 1  47 GLN O    O  82.728  -5.668 -12.535 1.00 . A X .  47 GLN O    1 1 
       18 29376 1 1  47 GLN OE1  O  85.046  -4.714 -17.319 1.00 . A X .  47 GLN OE1  1 1 
       18 29377 1 1  48 GLU C    C  82.074  -2.279 -12.531 1.00 . A X .  48 GLU C    1 1 
       18 29378 1 1  48 GLU CA   C  83.161  -3.096 -11.832 1.00 . A X .  48 GLU CA   1 1 
       18 29379 1 1  48 GLU CB   C  84.095  -2.158 -11.067 1.00 . A X .  48 GLU CB   1 1 
       18 29380 1 1  48 GLU CD   C  84.265  -0.637  -9.094 1.00 . A X .  48 GLU CD   1 1 
       18 29381 1 1  48 GLU CG   C  83.301  -1.411  -9.993 1.00 . A X .  48 GLU CG   1 1 
       18 29382 1 1  48 GLU H    H  84.689  -3.431 -13.314 1.00 . A X .  48 GLU H    1 1 
       18 29383 1 1  48 GLU HA   H  82.701  -3.783 -11.139 1.00 . A X .  48 GLU HA   1 1 
       18 29384 1 1  48 GLU HB2  H  84.881  -2.735 -10.601 1.00 . A X .  48 GLU HB2  1 1 
       18 29385 1 1  48 GLU HB3  H  84.529  -1.445 -11.752 1.00 . A X .  48 GLU HB3  1 1 
       18 29386 1 1  48 GLU HG2  H  82.617  -0.722 -10.468 1.00 . A X .  48 GLU HG2  1 1 
       18 29387 1 1  48 GLU HG3  H  82.744  -2.119  -9.398 1.00 . A X .  48 GLU HG3  1 1 
       18 29388 1 1  48 GLU N    N  83.945  -3.862 -12.845 1.00 . A X .  48 GLU N    1 1 
       18 29389 1 1  48 GLU O    O  82.191  -1.940 -13.691 1.00 . A X .  48 GLU O    1 1 
       18 29390 1 1  48 GLU OE1  O  85.421  -0.515  -9.464 1.00 . A X .  48 GLU OE1  1 1 
       18 29391 1 1  48 GLU OE2  O  83.830  -0.181  -8.049 1.00 . A X .  48 GLU OE2  1 1 
       18 29392 1 1  49 GLY C    C  79.998   0.279 -11.999 1.00 . A X .  49 GLY C    1 1 
       18 29393 1 1  49 GLY CA   C  79.912  -1.176 -12.455 1.00 . A X .  49 GLY CA   1 1 
       18 29394 1 1  49 GLY H    H  80.941  -2.253 -10.897 1.00 . A X .  49 GLY H    1 1 
       18 29395 1 1  49 GLY HA2  H  79.999  -1.220 -13.530 1.00 . A X .  49 GLY HA2  1 1 
       18 29396 1 1  49 GLY HA3  H  78.962  -1.588 -12.156 1.00 . A X .  49 GLY HA3  1 1 
       18 29397 1 1  49 GLY N    N  81.013  -1.966 -11.832 1.00 . A X .  49 GLY N    1 1 
       18 29398 1 1  49 GLY O    O  80.702   1.076 -12.586 1.00 . A X .  49 GLY O    1 1 
       18 29399 1 1  50 THR C    C  79.552   2.041  -8.962 1.00 . A X .  50 THR C    1 1 
       18 29400 1 1  50 THR CA   C  79.320   2.039 -10.468 1.00 . A X .  50 THR CA   1 1 
       18 29401 1 1  50 THR CB   C  77.993   2.729 -10.786 1.00 . A X .  50 THR CB   1 1 
       18 29402 1 1  50 THR CG2  C  77.946   4.094 -10.097 1.00 . A X .  50 THR CG2  1 1 
       18 29403 1 1  50 THR H    H  78.721  -0.031 -10.509 1.00 . A X .  50 THR H    1 1 
       18 29404 1 1  50 THR HA   H  80.123   2.575 -10.949 1.00 . A X .  50 THR HA   1 1 
       18 29405 1 1  50 THR HB   H  77.177   2.122 -10.428 1.00 . A X .  50 THR HB   1 1 
       18 29406 1 1  50 THR HG1  H  77.039   3.339 -12.369 1.00 . A X .  50 THR HG1  1 1 
       18 29407 1 1  50 THR HG21 H  77.116   4.664 -10.486 1.00 . A X .  50 THR HG21 1 1 
       18 29408 1 1  50 THR HG22 H  78.867   4.622 -10.286 1.00 . A X .  50 THR HG22 1 1 
       18 29409 1 1  50 THR HG23 H  77.820   3.957  -9.033 1.00 . A X .  50 THR HG23 1 1 
       18 29410 1 1  50 THR N    N  79.285   0.632 -10.963 1.00 . A X .  50 THR N    1 1 
       18 29411 1 1  50 THR O    O  78.974   1.253  -8.240 1.00 . A X .  50 THR O    1 1 
       18 29412 1 1  50 THR OG1  O  77.873   2.897 -12.192 1.00 . A X .  50 THR OG1  1 1 
       18 29413 1 1  51 ILE C    C  80.118   4.280  -6.445 1.00 . A X .  51 ILE C    1 1 
       18 29414 1 1  51 ILE CA   C  80.666   2.968  -7.019 1.00 . A X .  51 ILE CA   1 1 
       18 29415 1 1  51 ILE CB   C  82.180   2.887  -6.782 1.00 . A X .  51 ILE CB   1 1 
       18 29416 1 1  51 ILE CD1  C  81.713   2.730  -4.318 1.00 . A X .  51 ILE CD1  1 1 
       18 29417 1 1  51 ILE CG1  C  82.452   2.093  -5.498 1.00 . A X .  51 ILE CG1  1 1 
       18 29418 1 1  51 ILE CG2  C  82.771   4.299  -6.647 1.00 . A X .  51 ILE CG2  1 1 
       18 29419 1 1  51 ILE H    H  80.851   3.541  -9.087 1.00 . A X .  51 ILE H    1 1 
       18 29420 1 1  51 ILE HA   H  80.186   2.137  -6.530 1.00 . A X .  51 ILE HA   1 1 
       18 29421 1 1  51 ILE HB   H  82.646   2.385  -7.621 1.00 . A X .  51 ILE HB   1 1 
       18 29422 1 1  51 ILE HD11 H  82.218   2.484  -3.402 1.00 . A X .  51 ILE HD11 1 1 
       18 29423 1 1  51 ILE HD12 H  80.706   2.358  -4.281 1.00 . A X .  51 ILE HD12 1 1 
       18 29424 1 1  51 ILE HD13 H  81.696   3.798  -4.431 1.00 . A X .  51 ILE HD13 1 1 
       18 29425 1 1  51 ILE HG12 H  82.107   1.075  -5.629 1.00 . A X .  51 ILE HG12 1 1 
       18 29426 1 1  51 ILE HG13 H  83.511   2.087  -5.298 1.00 . A X .  51 ILE HG13 1 1 
       18 29427 1 1  51 ILE HG21 H  83.842   4.239  -6.646 1.00 . A X .  51 ILE HG21 1 1 
       18 29428 1 1  51 ILE HG22 H  82.448   4.752  -5.721 1.00 . A X .  51 ILE HG22 1 1 
       18 29429 1 1  51 ILE HG23 H  82.449   4.904  -7.478 1.00 . A X .  51 ILE HG23 1 1 
       18 29430 1 1  51 ILE N    N  80.394   2.917  -8.482 1.00 . A X .  51 ILE N    1 1 
       18 29431 1 1  51 ILE O    O  80.242   5.333  -7.038 1.00 . A X .  51 ILE O    1 1 
       18 29432 1 1  52 ASP C    C  80.153   6.386  -4.250 1.00 . A X .  52 ASP C    1 1 
       18 29433 1 1  52 ASP CA   C  78.991   5.475  -4.669 1.00 . A X .  52 ASP CA   1 1 
       18 29434 1 1  52 ASP CB   C  78.163   5.107  -3.432 1.00 . A X .  52 ASP CB   1 1 
       18 29435 1 1  52 ASP CG   C  76.792   4.582  -3.871 1.00 . A X .  52 ASP CG   1 1 
       18 29436 1 1  52 ASP H    H  79.440   3.378  -4.817 1.00 . A X .  52 ASP H    1 1 
       18 29437 1 1  52 ASP HA   H  78.373   5.994  -5.382 1.00 . A X .  52 ASP HA   1 1 
       18 29438 1 1  52 ASP HB2  H  78.681   4.343  -2.866 1.00 . A X .  52 ASP HB2  1 1 
       18 29439 1 1  52 ASP HB3  H  78.031   5.983  -2.815 1.00 . A X .  52 ASP HB3  1 1 
       18 29440 1 1  52 ASP N    N  79.525   4.230  -5.287 1.00 . A X .  52 ASP N    1 1 
       18 29441 1 1  52 ASP O    O  81.137   5.944  -3.693 1.00 . A X .  52 ASP O    1 1 
       18 29442 1 1  52 ASP OD1  O  76.497   4.675  -5.050 1.00 . A X .  52 ASP OD1  1 1 
       18 29443 1 1  52 ASP OD2  O  76.065   4.094  -3.021 1.00 . A X .  52 ASP OD2  1 1 
       18 29444 1 1  53 ILE C    C  81.158   8.770  -2.612 1.00 . A X .  53 ILE C    1 1 
       18 29445 1 1  53 ILE CA   C  81.137   8.597  -4.133 1.00 . A X .  53 ILE CA   1 1 
       18 29446 1 1  53 ILE CB   C  80.896   9.955  -4.794 1.00 . A X .  53 ILE CB   1 1 
       18 29447 1 1  53 ILE CD1  C  80.447  11.074  -6.984 1.00 . A X .  53 ILE CD1  1 1 
       18 29448 1 1  53 ILE CG1  C  80.972   9.803  -6.315 1.00 . A X .  53 ILE CG1  1 1 
       18 29449 1 1  53 ILE CG2  C  81.967  10.944  -4.332 1.00 . A X .  53 ILE CG2  1 1 
       18 29450 1 1  53 ILE H    H  79.239   8.000  -4.961 1.00 . A X .  53 ILE H    1 1 
       18 29451 1 1  53 ILE HA   H  82.083   8.197  -4.463 1.00 . A X .  53 ILE HA   1 1 
       18 29452 1 1  53 ILE HB   H  79.921  10.325  -4.515 1.00 . A X .  53 ILE HB   1 1 
       18 29453 1 1  53 ILE HD11 H  79.371  11.017  -7.068 1.00 . A X .  53 ILE HD11 1 1 
       18 29454 1 1  53 ILE HD12 H  80.879  11.169  -7.969 1.00 . A X .  53 ILE HD12 1 1 
       18 29455 1 1  53 ILE HD13 H  80.716  11.934  -6.389 1.00 . A X .  53 ILE HD13 1 1 
       18 29456 1 1  53 ILE HG12 H  81.998   9.639  -6.608 1.00 . A X .  53 ILE HG12 1 1 
       18 29457 1 1  53 ILE HG13 H  80.370   8.961  -6.623 1.00 . A X .  53 ILE HG13 1 1 
       18 29458 1 1  53 ILE HG21 H  82.338  11.498  -5.183 1.00 . A X .  53 ILE HG21 1 1 
       18 29459 1 1  53 ILE HG22 H  82.778  10.404  -3.872 1.00 . A X .  53 ILE HG22 1 1 
       18 29460 1 1  53 ILE HG23 H  81.541  11.630  -3.614 1.00 . A X .  53 ILE HG23 1 1 
       18 29461 1 1  53 ILE N    N  80.042   7.660  -4.513 1.00 . A X .  53 ILE N    1 1 
       18 29462 1 1  53 ILE O    O  82.177   9.054  -2.023 1.00 . A X .  53 ILE O    1 1 
       18 29463 1 1  54 LYS C    C  80.854   7.682   0.166 1.00 . A X .  54 LYS C    1 1 
       18 29464 1 1  54 LYS CA   C  80.000   8.767  -0.492 1.00 . A X .  54 LYS CA   1 1 
       18 29465 1 1  54 LYS CB   C  78.556   8.643   0.001 1.00 . A X .  54 LYS CB   1 1 
       18 29466 1 1  54 LYS CD   C  76.353   9.815   0.162 1.00 . A X .  54 LYS CD   1 1 
       18 29467 1 1  54 LYS CE   C  75.583   8.603  -0.369 1.00 . A X .  54 LYS CE   1 1 
       18 29468 1 1  54 LYS CG   C  77.749   9.856  -0.465 1.00 . A X .  54 LYS CG   1 1 
       18 29469 1 1  54 LYS H    H  79.219   8.384  -2.463 1.00 . A X .  54 LYS H    1 1 
       18 29470 1 1  54 LYS HA   H  80.388   9.738  -0.228 1.00 . A X .  54 LYS HA   1 1 
       18 29471 1 1  54 LYS HB2  H  78.118   7.742  -0.402 1.00 . A X .  54 LYS HB2  1 1 
       18 29472 1 1  54 LYS HB3  H  78.544   8.596   1.080 1.00 . A X .  54 LYS HB3  1 1 
       18 29473 1 1  54 LYS HD2  H  76.444   9.740   1.237 1.00 . A X .  54 LYS HD2  1 1 
       18 29474 1 1  54 LYS HD3  H  75.817  10.718  -0.090 1.00 . A X .  54 LYS HD3  1 1 
       18 29475 1 1  54 LYS HE2  H  75.815   8.454  -1.413 1.00 . A X .  54 LYS HE2  1 1 
       18 29476 1 1  54 LYS HE3  H  75.867   7.725   0.191 1.00 . A X .  54 LYS HE3  1 1 
       18 29477 1 1  54 LYS HG2  H  78.253  10.761  -0.162 1.00 . A X .  54 LYS HG2  1 1 
       18 29478 1 1  54 LYS HG3  H  77.660   9.839  -1.540 1.00 . A X .  54 LYS HG3  1 1 
       18 29479 1 1  54 LYS HZ1  H  73.619   8.425  -1.026 1.00 . A X .  54 LYS HZ1  1 1 
       18 29480 1 1  54 LYS HZ2  H  73.937   9.858  -0.171 1.00 . A X .  54 LYS HZ2  1 1 
       18 29481 1 1  54 LYS HZ3  H  73.789   8.384   0.660 1.00 . A X .  54 LYS HZ3  1 1 
       18 29482 1 1  54 LYS N    N  80.036   8.608  -1.972 1.00 . A X .  54 LYS N    1 1 
       18 29483 1 1  54 LYS NZ   N  74.121   8.835  -0.214 1.00 . A X .  54 LYS NZ   1 1 
       18 29484 1 1  54 LYS O    O  81.568   7.932   1.117 1.00 . A X .  54 LYS O    1 1 
       18 29485 1 1  55 PHE C    C  83.018   5.476  -0.128 1.00 . A X .  55 PHE C    1 1 
       18 29486 1 1  55 PHE CA   C  81.553   5.366   0.292 1.00 . A X .  55 PHE CA   1 1 
       18 29487 1 1  55 PHE CB   C  80.980   4.023  -0.162 1.00 . A X .  55 PHE CB   1 1 
       18 29488 1 1  55 PHE CD1  C  81.092   2.680   1.969 1.00 . A X .  55 PHE CD1  1 1 
       18 29489 1 1  55 PHE CD2  C  82.594   2.113   0.151 1.00 . A X .  55 PHE CD2  1 1 
       18 29490 1 1  55 PHE CE1  C  81.637   1.647   2.742 1.00 . A X .  55 PHE CE1  1 1 
       18 29491 1 1  55 PHE CE2  C  83.139   1.080   0.924 1.00 . A X .  55 PHE CE2  1 1 
       18 29492 1 1  55 PHE CG   C  81.570   2.912   0.674 1.00 . A X .  55 PHE CG   1 1 
       18 29493 1 1  55 PHE CZ   C  82.662   0.848   2.220 1.00 . A X .  55 PHE CZ   1 1 
       18 29494 1 1  55 PHE H    H  80.175   6.294  -1.076 1.00 . A X .  55 PHE H    1 1 
       18 29495 1 1  55 PHE HA   H  81.486   5.436   1.361 1.00 . A X .  55 PHE HA   1 1 
       18 29496 1 1  55 PHE HB2  H  79.907   4.031  -0.042 1.00 . A X .  55 PHE HB2  1 1 
       18 29497 1 1  55 PHE HB3  H  81.226   3.859  -1.201 1.00 . A X .  55 PHE HB3  1 1 
       18 29498 1 1  55 PHE HD1  H  80.302   3.295   2.372 1.00 . A X .  55 PHE HD1  1 1 
       18 29499 1 1  55 PHE HD2  H  82.962   2.290  -0.848 1.00 . A X .  55 PHE HD2  1 1 
       18 29500 1 1  55 PHE HE1  H  81.269   1.466   3.741 1.00 . A X .  55 PHE HE1  1 1 
       18 29501 1 1  55 PHE HE2  H  83.929   0.466   0.519 1.00 . A X .  55 PHE HE2  1 1 
       18 29502 1 1  55 PHE HZ   H  83.081   0.055   2.819 1.00 . A X .  55 PHE HZ   1 1 
       18 29503 1 1  55 PHE N    N  80.768   6.474  -0.318 1.00 . A X .  55 PHE N    1 1 
       18 29504 1 1  55 PHE O    O  83.891   4.877   0.468 1.00 . A X .  55 PHE O    1 1 
       18 29505 1 1  56 TRP C    C  85.555   6.967  -0.499 1.00 . A X .  56 TRP C    1 1 
       18 29506 1 1  56 TRP CA   C  84.699   6.368  -1.614 1.00 . A X .  56 TRP CA   1 1 
       18 29507 1 1  56 TRP CB   C  84.756   7.274  -2.847 1.00 . A X .  56 TRP CB   1 1 
       18 29508 1 1  56 TRP CD1  C  87.225   6.767  -3.035 1.00 . A X .  56 TRP CD1  1 1 
       18 29509 1 1  56 TRP CD2  C  86.728   8.878  -3.631 1.00 . A X .  56 TRP CD2  1 1 
       18 29510 1 1  56 TRP CE2  C  88.127   8.731  -3.784 1.00 . A X .  56 TRP CE2  1 1 
       18 29511 1 1  56 TRP CE3  C  86.155  10.124  -3.942 1.00 . A X .  56 TRP CE3  1 1 
       18 29512 1 1  56 TRP CG   C  86.179   7.616  -3.154 1.00 . A X .  56 TRP CG   1 1 
       18 29513 1 1  56 TRP CH2  C  88.343  11.014  -4.534 1.00 . A X .  56 TRP CH2  1 1 
       18 29514 1 1  56 TRP CZ2  C  88.929   9.783  -4.230 1.00 . A X .  56 TRP CZ2  1 1 
       18 29515 1 1  56 TRP CZ3  C  86.959  11.186  -4.390 1.00 . A X .  56 TRP CZ3  1 1 
       18 29516 1 1  56 TRP H    H  82.575   6.698  -1.625 1.00 . A X .  56 TRP H    1 1 
       18 29517 1 1  56 TRP HA   H  85.076   5.397  -1.863 1.00 . A X .  56 TRP HA   1 1 
       18 29518 1 1  56 TRP HB2  H  84.314   6.765  -3.690 1.00 . A X .  56 TRP HB2  1 1 
       18 29519 1 1  56 TRP HB3  H  84.209   8.179  -2.649 1.00 . A X .  56 TRP HB3  1 1 
       18 29520 1 1  56 TRP HD1  H  87.172   5.742  -2.707 1.00 . A X .  56 TRP HD1  1 1 
       18 29521 1 1  56 TRP HE1  H  89.277   7.034  -3.413 1.00 . A X .  56 TRP HE1  1 1 
       18 29522 1 1  56 TRP HE3  H  85.092  10.266  -3.835 1.00 . A X .  56 TRP HE3  1 1 
       18 29523 1 1  56 TRP HH2  H  88.953  11.834  -4.880 1.00 . A X .  56 TRP HH2  1 1 
       18 29524 1 1  56 TRP HZ2  H  89.993   9.646  -4.338 1.00 . A X .  56 TRP HZ2  1 1 
       18 29525 1 1  56 TRP HZ3  H  86.506  12.138  -4.626 1.00 . A X .  56 TRP HZ3  1 1 
       18 29526 1 1  56 TRP N    N  83.294   6.229  -1.155 1.00 . A X .  56 TRP N    1 1 
       18 29527 1 1  56 TRP NE1  N  88.381   7.427  -3.409 1.00 . A X .  56 TRP NE1  1 1 
       18 29528 1 1  56 TRP O    O  86.700   6.602  -0.320 1.00 . A X .  56 TRP O    1 1 
       18 29529 1 1  57 ARG C    C  86.259   7.456   2.329 1.00 . A X .  57 ARG C    1 1 
       18 29530 1 1  57 ARG CA   C  85.808   8.525   1.333 1.00 . A X .  57 ARG CA   1 1 
       18 29531 1 1  57 ARG CB   C  84.937   9.554   2.058 1.00 . A X .  57 ARG CB   1 1 
       18 29532 1 1  57 ARG CD   C  83.238  11.170   1.194 1.00 . A X .  57 ARG CD   1 1 
       18 29533 1 1  57 ARG CG   C  84.714  10.766   1.152 1.00 . A X .  57 ARG CG   1 1 
       18 29534 1 1  57 ARG CZ   C  83.083  12.513   3.207 1.00 . A X .  57 ARG CZ   1 1 
       18 29535 1 1  57 ARG H    H  84.092   8.176   0.077 1.00 . A X .  57 ARG H    1 1 
       18 29536 1 1  57 ARG HA   H  86.673   9.015   0.913 1.00 . A X .  57 ARG HA   1 1 
       18 29537 1 1  57 ARG HB2  H  83.985   9.110   2.308 1.00 . A X .  57 ARG HB2  1 1 
       18 29538 1 1  57 ARG HB3  H  85.434   9.872   2.962 1.00 . A X .  57 ARG HB3  1 1 
       18 29539 1 1  57 ARG HD2  H  83.099  12.086   0.637 1.00 . A X .  57 ARG HD2  1 1 
       18 29540 1 1  57 ARG HD3  H  82.641  10.383   0.754 1.00 . A X .  57 ARG HD3  1 1 
       18 29541 1 1  57 ARG HE   H  82.350  10.671   3.092 1.00 . A X .  57 ARG HE   1 1 
       18 29542 1 1  57 ARG HG2  H  85.323  11.590   1.495 1.00 . A X .  57 ARG HG2  1 1 
       18 29543 1 1  57 ARG HG3  H  84.985  10.514   0.138 1.00 . A X .  57 ARG HG3  1 1 
       18 29544 1 1  57 ARG HH11 H  83.985  13.324   1.614 1.00 . A X .  57 ARG HH11 1 1 
       18 29545 1 1  57 ARG HH12 H  83.907  14.328   3.023 1.00 . A X .  57 ARG HH12 1 1 
       18 29546 1 1  57 ARG HH21 H  82.240  11.967   4.939 1.00 . A X .  57 ARG HH21 1 1 
       18 29547 1 1  57 ARG HH22 H  82.920  13.560   4.905 1.00 . A X .  57 ARG HH22 1 1 
       18 29548 1 1  57 ARG N    N  85.015   7.892   0.243 1.00 . A X .  57 ARG N    1 1 
       18 29549 1 1  57 ARG NE   N  82.821  11.382   2.609 1.00 . A X .  57 ARG NE   1 1 
       18 29550 1 1  57 ARG NH1  N  83.707  13.462   2.564 1.00 . A X .  57 ARG NH1  1 1 
       18 29551 1 1  57 ARG NH2  N  82.719  12.694   4.447 1.00 . A X .  57 ARG NH2  1 1 
       18 29552 1 1  57 ARG O    O  87.398   7.431   2.750 1.00 . A X .  57 ARG O    1 1 
       18 29553 1 1  58 ARG C    C  86.819   4.593   3.037 1.00 . A X .  58 ARG C    1 1 
       18 29554 1 1  58 ARG CA   C  85.764   5.501   3.667 1.00 . A X .  58 ARG CA   1 1 
       18 29555 1 1  58 ARG CB   C  84.531   4.675   4.030 1.00 . A X .  58 ARG CB   1 1 
       18 29556 1 1  58 ARG CD   C  82.185   5.414   4.467 1.00 . A X .  58 ARG CD   1 1 
       18 29557 1 1  58 ARG CG   C  83.627   5.483   4.964 1.00 . A X .  58 ARG CG   1 1 
       18 29558 1 1  58 ARG CZ   C  81.121   7.389   5.383 1.00 . A X .  58 ARG CZ   1 1 
       18 29559 1 1  58 ARG H    H  84.468   6.603   2.346 1.00 . A X .  58 ARG H    1 1 
       18 29560 1 1  58 ARG HA   H  86.172   5.954   4.559 1.00 . A X .  58 ARG HA   1 1 
       18 29561 1 1  58 ARG HB2  H  83.988   4.425   3.129 1.00 . A X .  58 ARG HB2  1 1 
       18 29562 1 1  58 ARG HB3  H  84.839   3.768   4.527 1.00 . A X .  58 ARG HB3  1 1 
       18 29563 1 1  58 ARG HD2  H  82.115   5.906   3.513 1.00 . A X .  58 ARG HD2  1 1 
       18 29564 1 1  58 ARG HD3  H  81.888   4.384   4.358 1.00 . A X .  58 ARG HD3  1 1 
       18 29565 1 1  58 ARG HE   H  80.822   5.573   6.124 1.00 . A X .  58 ARG HE   1 1 
       18 29566 1 1  58 ARG HG2  H  83.684   5.072   5.962 1.00 . A X .  58 ARG HG2  1 1 
       18 29567 1 1  58 ARG HG3  H  83.949   6.513   4.979 1.00 . A X .  58 ARG HG3  1 1 
       18 29568 1 1  58 ARG HH11 H  82.343   7.633   3.816 1.00 . A X .  58 ARG HH11 1 1 
       18 29569 1 1  58 ARG HH12 H  81.612   9.078   4.427 1.00 . A X .  58 ARG HH12 1 1 
       18 29570 1 1  58 ARG HH21 H  79.862   7.450   6.938 1.00 . A X .  58 ARG HH21 1 1 
       18 29571 1 1  58 ARG HH22 H  80.208   8.974   6.195 1.00 . A X .  58 ARG HH22 1 1 
       18 29572 1 1  58 ARG N    N  85.381   6.569   2.702 1.00 . A X .  58 ARG N    1 1 
       18 29573 1 1  58 ARG NE   N  81.288   6.096   5.440 1.00 . A X .  58 ARG NE   1 1 
       18 29574 1 1  58 ARG NH1  N  81.740   8.088   4.471 1.00 . A X .  58 ARG NH1  1 1 
       18 29575 1 1  58 ARG NH2  N  80.336   7.984   6.239 1.00 . A X .  58 ARG NH2  1 1 
       18 29576 1 1  58 ARG O    O  87.750   4.174   3.687 1.00 . A X .  58 ARG O    1 1 
       18 29577 1 1  59 VAL C    C  89.037   4.088   1.097 1.00 . A X .  59 VAL C    1 1 
       18 29578 1 1  59 VAL CA   C  87.673   3.400   1.111 1.00 . A X .  59 VAL CA   1 1 
       18 29579 1 1  59 VAL CB   C  87.221   3.119  -0.323 1.00 . A X .  59 VAL CB   1 1 
       18 29580 1 1  59 VAL CG1  C  88.399   2.570  -1.131 1.00 . A X .  59 VAL CG1  1 1 
       18 29581 1 1  59 VAL CG2  C  86.090   2.085  -0.310 1.00 . A X .  59 VAL CG2  1 1 
       18 29582 1 1  59 VAL H    H  85.915   4.633   1.275 1.00 . A X .  59 VAL H    1 1 
       18 29583 1 1  59 VAL HA   H  87.749   2.470   1.654 1.00 . A X .  59 VAL HA   1 1 
       18 29584 1 1  59 VAL HB   H  86.870   4.035  -0.777 1.00 . A X .  59 VAL HB   1 1 
       18 29585 1 1  59 VAL HG11 H  88.026   1.983  -1.958 1.00 . A X .  59 VAL HG11 1 1 
       18 29586 1 1  59 VAL HG12 H  89.012   1.949  -0.496 1.00 . A X .  59 VAL HG12 1 1 
       18 29587 1 1  59 VAL HG13 H  88.989   3.392  -1.510 1.00 . A X .  59 VAL HG13 1 1 
       18 29588 1 1  59 VAL HG21 H  85.688   2.002   0.689 1.00 . A X .  59 VAL HG21 1 1 
       18 29589 1 1  59 VAL HG22 H  86.475   1.125  -0.624 1.00 . A X .  59 VAL HG22 1 1 
       18 29590 1 1  59 VAL HG23 H  85.309   2.399  -0.986 1.00 . A X .  59 VAL HG23 1 1 
       18 29591 1 1  59 VAL N    N  86.677   4.283   1.780 1.00 . A X .  59 VAL N    1 1 
       18 29592 1 1  59 VAL O    O  90.052   3.476   1.364 1.00 . A X .  59 VAL O    1 1 
       18 29593 1 1  60 GLY C    C  90.985   6.085   2.155 1.00 . A X .  60 GLY C    1 1 
       18 29594 1 1  60 GLY CA   C  90.370   6.078   0.754 1.00 . A X .  60 GLY CA   1 1 
       18 29595 1 1  60 GLY H    H  88.239   5.826   0.572 1.00 . A X .  60 GLY H    1 1 
       18 29596 1 1  60 GLY HA2  H  91.042   5.584   0.066 1.00 . A X .  60 GLY HA2  1 1 
       18 29597 1 1  60 GLY HA3  H  90.207   7.095   0.432 1.00 . A X .  60 GLY HA3  1 1 
       18 29598 1 1  60 GLY N    N  89.070   5.353   0.784 1.00 . A X .  60 GLY N    1 1 
       18 29599 1 1  60 GLY O    O  92.153   5.804   2.333 1.00 . A X .  60 GLY O    1 1 
       18 29600 1 1  61 ASP C    C  91.092   5.005   4.982 1.00 . A X .  61 ASP C    1 1 
       18 29601 1 1  61 ASP CA   C  90.751   6.429   4.540 1.00 . A X .  61 ASP CA   1 1 
       18 29602 1 1  61 ASP CB   C  89.702   7.024   5.488 1.00 . A X .  61 ASP CB   1 1 
       18 29603 1 1  61 ASP CG   C  89.799   8.555   5.478 1.00 . A X .  61 ASP CG   1 1 
       18 29604 1 1  61 ASP H    H  89.267   6.631   2.991 1.00 . A X .  61 ASP H    1 1 
       18 29605 1 1  61 ASP HA   H  91.645   7.029   4.565 1.00 . A X .  61 ASP HA   1 1 
       18 29606 1 1  61 ASP HB2  H  88.715   6.720   5.165 1.00 . A X .  61 ASP HB2  1 1 
       18 29607 1 1  61 ASP HB3  H  89.878   6.660   6.490 1.00 . A X .  61 ASP HB3  1 1 
       18 29608 1 1  61 ASP N    N  90.208   6.405   3.153 1.00 . A X .  61 ASP N    1 1 
       18 29609 1 1  61 ASP O    O  92.113   4.764   5.597 1.00 . A X .  61 ASP O    1 1 
       18 29610 1 1  61 ASP OD1  O  90.902   9.056   5.335 1.00 . A X .  61 ASP OD1  1 1 
       18 29611 1 1  61 ASP OD2  O  88.770   9.197   5.613 1.00 . A X .  61 ASP OD2  1 1 
       18 29612 1 1  62 CYS C    C  91.796   2.161   4.407 1.00 . A X .  62 CYS C    1 1 
       18 29613 1 1  62 CYS CA   C  90.520   2.657   5.090 1.00 . A X .  62 CYS CA   1 1 
       18 29614 1 1  62 CYS CB   C  89.346   1.766   4.674 1.00 . A X .  62 CYS CB   1 1 
       18 29615 1 1  62 CYS H    H  89.428   4.279   4.189 1.00 . A X .  62 CYS H    1 1 
       18 29616 1 1  62 CYS HA   H  90.643   2.612   6.161 1.00 . A X .  62 CYS HA   1 1 
       18 29617 1 1  62 CYS HB2  H  88.911   2.146   3.762 1.00 . A X .  62 CYS HB2  1 1 
       18 29618 1 1  62 CYS HB3  H  89.698   0.759   4.510 1.00 . A X .  62 CYS HB3  1 1 
       18 29619 1 1  62 CYS HG   H  87.278   2.106   5.614 1.00 . A X .  62 CYS HG   1 1 
       18 29620 1 1  62 CYS N    N  90.246   4.061   4.679 1.00 . A X .  62 CYS N    1 1 
       18 29621 1 1  62 CYS O    O  92.698   1.661   5.047 1.00 . A X .  62 CYS O    1 1 
       18 29622 1 1  62 CYS SG   S  88.096   1.764   5.982 1.00 . A X .  62 CYS SG   1 1 
       18 29623 1 1  63 PHE C    C  94.330   2.535   2.958 1.00 . A X .  63 PHE C    1 1 
       18 29624 1 1  63 PHE CA   C  93.099   1.832   2.392 1.00 . A X .  63 PHE CA   1 1 
       18 29625 1 1  63 PHE CB   C  92.964   2.153   0.902 1.00 . A X .  63 PHE CB   1 1 
       18 29626 1 1  63 PHE CD1  C  91.279   0.274   0.815 1.00 . A X .  63 PHE CD1  1 1 
       18 29627 1 1  63 PHE CD2  C  92.727   0.633  -1.096 1.00 . A X .  63 PHE CD2  1 1 
       18 29628 1 1  63 PHE CE1  C  90.673  -0.801   0.155 1.00 . A X .  63 PHE CE1  1 1 
       18 29629 1 1  63 PHE CE2  C  92.122  -0.442  -1.756 1.00 . A X .  63 PHE CE2  1 1 
       18 29630 1 1  63 PHE CG   C  92.306   0.991   0.190 1.00 . A X .  63 PHE CG   1 1 
       18 29631 1 1  63 PHE CZ   C  91.095  -1.160  -1.132 1.00 . A X .  63 PHE CZ   1 1 
       18 29632 1 1  63 PHE H    H  91.141   2.706   2.615 1.00 . A X .  63 PHE H    1 1 
       18 29633 1 1  63 PHE HA   H  93.204   0.767   2.519 1.00 . A X .  63 PHE HA   1 1 
       18 29634 1 1  63 PHE HB2  H  92.358   3.039   0.780 1.00 . A X .  63 PHE HB2  1 1 
       18 29635 1 1  63 PHE HB3  H  93.943   2.325   0.482 1.00 . A X .  63 PHE HB3  1 1 
       18 29636 1 1  63 PHE HD1  H  90.947   0.545   1.804 1.00 . A X .  63 PHE HD1  1 1 
       18 29637 1 1  63 PHE HD2  H  93.519   1.189  -1.575 1.00 . A X .  63 PHE HD2  1 1 
       18 29638 1 1  63 PHE HE1  H  89.883  -1.355   0.636 1.00 . A X .  63 PHE HE1  1 1 
       18 29639 1 1  63 PHE HE2  H  92.448  -0.717  -2.749 1.00 . A X .  63 PHE HE2  1 1 
       18 29640 1 1  63 PHE HZ   H  90.629  -1.988  -1.641 1.00 . A X .  63 PHE HZ   1 1 
       18 29641 1 1  63 PHE N    N  91.881   2.301   3.114 1.00 . A X .  63 PHE N    1 1 
       18 29642 1 1  63 PHE O    O  95.350   1.922   3.197 1.00 . A X .  63 PHE O    1 1 
       18 29643 1 1  64 GLN C    C  95.844   3.914   5.050 1.00 . A X .  64 GLN C    1 1 
       18 29644 1 1  64 GLN CA   C  95.411   4.554   3.729 1.00 . A X .  64 GLN CA   1 1 
       18 29645 1 1  64 GLN CB   C  95.020   6.014   3.974 1.00 . A X .  64 GLN CB   1 1 
       18 29646 1 1  64 GLN CD   C  95.871   8.265   4.652 1.00 . A X .  64 GLN CD   1 1 
       18 29647 1 1  64 GLN CG   C  96.218   6.779   4.541 1.00 . A X .  64 GLN CG   1 1 
       18 29648 1 1  64 GLN H    H  93.412   4.292   2.978 1.00 . A X .  64 GLN H    1 1 
       18 29649 1 1  64 GLN HA   H  96.227   4.514   3.023 1.00 . A X .  64 GLN HA   1 1 
       18 29650 1 1  64 GLN HB2  H  94.710   6.467   3.043 1.00 . A X .  64 GLN HB2  1 1 
       18 29651 1 1  64 GLN HB3  H  94.204   6.055   4.681 1.00 . A X .  64 GLN HB3  1 1 
       18 29652 1 1  64 GLN HE21 H  97.412   8.853   3.546 1.00 . A X .  64 GLN HE21 1 1 
       18 29653 1 1  64 GLN HE22 H  96.416  10.100   4.124 1.00 . A X .  64 GLN HE22 1 1 
       18 29654 1 1  64 GLN HG2  H  96.462   6.393   5.519 1.00 . A X .  64 GLN HG2  1 1 
       18 29655 1 1  64 GLN HG3  H  97.066   6.656   3.883 1.00 . A X .  64 GLN HG3  1 1 
       18 29656 1 1  64 GLN N    N  94.244   3.815   3.177 1.00 . A X .  64 GLN N    1 1 
       18 29657 1 1  64 GLN NE2  N  96.629   9.146   4.057 1.00 . A X .  64 GLN NE2  1 1 
       18 29658 1 1  64 GLN O    O  97.019   3.786   5.333 1.00 . A X .  64 GLN O    1 1 
       18 29659 1 1  64 GLN OE1  O  94.901   8.629   5.286 1.00 . A X .  64 GLN OE1  1 1 
       18 29660 1 1  65 ASP C    C  95.948   1.563   6.932 1.00 . A X .  65 ASP C    1 1 
       18 29661 1 1  65 ASP CA   C  95.267   2.911   7.177 1.00 . A X .  65 ASP CA   1 1 
       18 29662 1 1  65 ASP CB   C  94.000   2.701   8.007 1.00 . A X .  65 ASP CB   1 1 
       18 29663 1 1  65 ASP CG   C  93.661   3.993   8.759 1.00 . A X .  65 ASP CG   1 1 
       18 29664 1 1  65 ASP H    H  93.962   3.647   5.627 1.00 . A X .  65 ASP H    1 1 
       18 29665 1 1  65 ASP HA   H  95.945   3.562   7.705 1.00 . A X .  65 ASP HA   1 1 
       18 29666 1 1  65 ASP HB2  H  93.180   2.435   7.355 1.00 . A X .  65 ASP HB2  1 1 
       18 29667 1 1  65 ASP HB3  H  94.166   1.908   8.720 1.00 . A X .  65 ASP HB3  1 1 
       18 29668 1 1  65 ASP N    N  94.905   3.526   5.868 1.00 . A X .  65 ASP N    1 1 
       18 29669 1 1  65 ASP O    O  96.946   1.240   7.546 1.00 . A X .  65 ASP O    1 1 
       18 29670 1 1  65 ASP OD1  O  94.281   5.003   8.469 1.00 . A X .  65 ASP OD1  1 1 
       18 29671 1 1  65 ASP OD2  O  92.785   3.951   9.608 1.00 . A X .  65 ASP OD2  1 1 
       18 29672 1 1  66 TYR C    C  97.454  -0.325   5.185 1.00 . A X .  66 TYR C    1 1 
       18 29673 1 1  66 TYR CA   C  96.044  -0.541   5.735 1.00 . A X .  66 TYR CA   1 1 
       18 29674 1 1  66 TYR CB   C  95.202  -1.287   4.699 1.00 . A X .  66 TYR CB   1 1 
       18 29675 1 1  66 TYR CD1  C  94.101  -2.876   6.318 1.00 . A X .  66 TYR CD1  1 1 
       18 29676 1 1  66 TYR CD2  C  92.702  -1.365   5.038 1.00 . A X .  66 TYR CD2  1 1 
       18 29677 1 1  66 TYR CE1  C  92.963  -3.406   6.937 1.00 . A X .  66 TYR CE1  1 1 
       18 29678 1 1  66 TYR CE2  C  91.564  -1.895   5.657 1.00 . A X .  66 TYR CE2  1 1 
       18 29679 1 1  66 TYR CG   C  93.972  -1.856   5.368 1.00 . A X .  66 TYR CG   1 1 
       18 29680 1 1  66 TYR CZ   C  91.694  -2.916   6.607 1.00 . A X .  66 TYR CZ   1 1 
       18 29681 1 1  66 TYR H    H  94.623   1.064   5.542 1.00 . A X .  66 TYR H    1 1 
       18 29682 1 1  66 TYR HA   H  96.098  -1.126   6.643 1.00 . A X .  66 TYR HA   1 1 
       18 29683 1 1  66 TYR HB2  H  94.906  -0.605   3.918 1.00 . A X .  66 TYR HB2  1 1 
       18 29684 1 1  66 TYR HB3  H  95.782  -2.091   4.273 1.00 . A X .  66 TYR HB3  1 1 
       18 29685 1 1  66 TYR HD1  H  95.081  -3.254   6.572 1.00 . A X .  66 TYR HD1  1 1 
       18 29686 1 1  66 TYR HD2  H  92.599  -0.581   4.308 1.00 . A X .  66 TYR HD2  1 1 
       18 29687 1 1  66 TYR HE1  H  93.065  -4.192   7.670 1.00 . A X .  66 TYR HE1  1 1 
       18 29688 1 1  66 TYR HE2  H  90.585  -1.517   5.402 1.00 . A X .  66 TYR HE2  1 1 
       18 29689 1 1  66 TYR HH   H  90.830  -4.247   7.667 1.00 . A X .  66 TYR HH   1 1 
       18 29690 1 1  66 TYR N    N  95.424   0.780   6.030 1.00 . A X .  66 TYR N    1 1 
       18 29691 1 1  66 TYR O    O  98.355  -1.099   5.440 1.00 . A X .  66 TYR O    1 1 
       18 29692 1 1  66 TYR OH   O  90.573  -3.438   7.217 1.00 . A X .  66 TYR OH   1 1 
       18 29693 1 1  67 TYR C    C 100.020   1.129   4.977 1.00 . A X .  67 TYR C    1 1 
       18 29694 1 1  67 TYR CA   C  99.004   0.967   3.849 1.00 . A X .  67 TYR CA   1 1 
       18 29695 1 1  67 TYR CB   C  98.968   2.252   3.017 1.00 . A X .  67 TYR CB   1 1 
       18 29696 1 1  67 TYR CD1  C 101.407   2.235   2.378 1.00 . A X .  67 TYR CD1  1 1 
       18 29697 1 1  67 TYR CD2  C 100.543   4.122   3.633 1.00 . A X .  67 TYR CD2  1 1 
       18 29698 1 1  67 TYR CE1  C 102.679   2.820   2.373 1.00 . A X .  67 TYR CE1  1 1 
       18 29699 1 1  67 TYR CE2  C 101.815   4.708   3.627 1.00 . A X .  67 TYR CE2  1 1 
       18 29700 1 1  67 TYR CG   C 100.339   2.885   3.008 1.00 . A X .  67 TYR CG   1 1 
       18 29701 1 1  67 TYR CZ   C 102.882   4.057   2.997 1.00 . A X .  67 TYR CZ   1 1 
       18 29702 1 1  67 TYR H    H  96.911   1.324   4.218 1.00 . A X .  67 TYR H    1 1 
       18 29703 1 1  67 TYR HA   H  99.287   0.139   3.222 1.00 . A X .  67 TYR HA   1 1 
       18 29704 1 1  67 TYR HB2  H  98.677   2.016   2.006 1.00 . A X .  67 TYR HB2  1 1 
       18 29705 1 1  67 TYR HB3  H  98.256   2.938   3.447 1.00 . A X .  67 TYR HB3  1 1 
       18 29706 1 1  67 TYR HD1  H 101.247   1.289   1.894 1.00 . A X .  67 TYR HD1  1 1 
       18 29707 1 1  67 TYR HD2  H  99.719   4.626   4.119 1.00 . A X .  67 TYR HD2  1 1 
       18 29708 1 1  67 TYR HE1  H 103.502   2.317   1.889 1.00 . A X .  67 TYR HE1  1 1 
       18 29709 1 1  67 TYR HE2  H 101.973   5.659   4.108 1.00 . A X .  67 TYR HE2  1 1 
       18 29710 1 1  67 TYR HH   H 104.688   4.137   2.379 1.00 . A X .  67 TYR HH   1 1 
       18 29711 1 1  67 TYR N    N  97.651   0.714   4.419 1.00 . A X .  67 TYR N    1 1 
       18 29712 1 1  67 TYR O    O 101.013   0.439   5.033 1.00 . A X .  67 TYR O    1 1 
       18 29713 1 1  67 TYR OH   O 104.137   4.632   2.992 1.00 . A X .  67 TYR OH   1 1 
       18 29714 1 1  68 ASN C    C 100.752   0.966   7.885 1.00 . A X .  68 ASN C    1 1 
       18 29715 1 1  68 ASN CA   C 100.724   2.220   7.015 1.00 . A X .  68 ASN CA   1 1 
       18 29716 1 1  68 ASN CB   C 100.288   3.424   7.854 1.00 . A X .  68 ASN CB   1 1 
       18 29717 1 1  68 ASN CG   C 100.701   4.719   7.150 1.00 . A X .  68 ASN CG   1 1 
       18 29718 1 1  68 ASN H    H  98.959   2.565   5.832 1.00 . A X .  68 ASN H    1 1 
       18 29719 1 1  68 ASN HA   H 101.714   2.398   6.620 1.00 . A X .  68 ASN HA   1 1 
       18 29720 1 1  68 ASN HB2  H  99.213   3.407   7.971 1.00 . A X .  68 ASN HB2  1 1 
       18 29721 1 1  68 ASN HB3  H 100.757   3.376   8.824 1.00 . A X .  68 ASN HB3  1 1 
       18 29722 1 1  68 ASN HD21 H  99.543   5.870   8.277 1.00 . A X .  68 ASN HD21 1 1 
       18 29723 1 1  68 ASN HD22 H 100.450   6.687   7.099 1.00 . A X .  68 ASN HD22 1 1 
       18 29724 1 1  68 ASN N    N  99.776   2.027   5.884 1.00 . A X .  68 ASN N    1 1 
       18 29725 1 1  68 ASN ND2  N 100.187   5.853   7.541 1.00 . A X .  68 ASN ND2  1 1 
       18 29726 1 1  68 ASN O    O 101.767   0.611   8.452 1.00 . A X .  68 ASN O    1 1 
       18 29727 1 1  68 ASN OD1  O 101.503   4.697   6.237 1.00 . A X .  68 ASN OD1  1 1 
       18 29728 1 1  69 THR C    C 100.489  -1.996   8.276 1.00 . A X .  69 THR C    1 1 
       18 29729 1 1  69 THR CA   C  99.591  -0.914   8.868 1.00 . A X .  69 THR CA   1 1 
       18 29730 1 1  69 THR CB   C  98.152  -1.433   8.943 1.00 . A X .  69 THR CB   1 1 
       18 29731 1 1  69 THR CG2  C  98.054  -2.526  10.009 1.00 . A X .  69 THR CG2  1 1 
       18 29732 1 1  69 THR H    H  98.826   0.616   7.563 1.00 . A X .  69 THR H    1 1 
       18 29733 1 1  69 THR HA   H  99.937  -0.668   9.860 1.00 . A X .  69 THR HA   1 1 
       18 29734 1 1  69 THR HB   H  97.868  -1.844   7.987 1.00 . A X .  69 THR HB   1 1 
       18 29735 1 1  69 THR HG1  H  97.771   0.266   9.810 1.00 . A X .  69 THR HG1  1 1 
       18 29736 1 1  69 THR HG21 H  97.032  -2.869  10.081 1.00 . A X .  69 THR HG21 1 1 
       18 29737 1 1  69 THR HG22 H  98.367  -2.130  10.963 1.00 . A X .  69 THR HG22 1 1 
       18 29738 1 1  69 THR HG23 H  98.691  -3.354   9.737 1.00 . A X .  69 THR HG23 1 1 
       18 29739 1 1  69 THR N    N  99.635   0.305   8.018 1.00 . A X .  69 THR N    1 1 
       18 29740 1 1  69 THR O    O 101.287  -2.594   8.970 1.00 . A X .  69 THR O    1 1 
       18 29741 1 1  69 THR OG1  O  97.281  -0.363   9.278 1.00 . A X .  69 THR OG1  1 1 
       18 29742 1 1  70 PHE C    C 102.131  -2.682   5.338 1.00 . A X .  70 PHE C    1 1 
       18 29743 1 1  70 PHE CA   C 101.194  -3.313   6.364 1.00 . A X .  70 PHE CA   1 1 
       18 29744 1 1  70 PHE CB   C 100.278  -4.318   5.663 1.00 . A X .  70 PHE CB   1 1 
       18 29745 1 1  70 PHE CD1  C 100.330  -6.304   7.214 1.00 . A X .  70 PHE CD1  1 1 
       18 29746 1 1  70 PHE CD2  C  98.317  -4.954   7.119 1.00 . A X .  70 PHE CD2  1 1 
       18 29747 1 1  70 PHE CE1  C  99.728  -7.134   8.167 1.00 . A X .  70 PHE CE1  1 1 
       18 29748 1 1  70 PHE CE2  C  97.715  -5.785   8.072 1.00 . A X .  70 PHE CE2  1 1 
       18 29749 1 1  70 PHE CG   C  99.624  -5.214   6.690 1.00 . A X .  70 PHE CG   1 1 
       18 29750 1 1  70 PHE CZ   C  98.421  -6.875   8.596 1.00 . A X .  70 PHE CZ   1 1 
       18 29751 1 1  70 PHE H    H  99.701  -1.761   6.468 1.00 . A X .  70 PHE H    1 1 
       18 29752 1 1  70 PHE HA   H 101.777  -3.822   7.113 1.00 . A X .  70 PHE HA   1 1 
       18 29753 1 1  70 PHE HB2  H  99.521  -3.778   5.122 1.00 . A X .  70 PHE HB2  1 1 
       18 29754 1 1  70 PHE HB3  H 100.851  -4.917   4.974 1.00 . A X .  70 PHE HB3  1 1 
       18 29755 1 1  70 PHE HD1  H 101.337  -6.506   6.882 1.00 . A X .  70 PHE HD1  1 1 
       18 29756 1 1  70 PHE HD2  H  97.772  -4.115   6.715 1.00 . A X .  70 PHE HD2  1 1 
       18 29757 1 1  70 PHE HE1  H 100.272  -7.977   8.570 1.00 . A X .  70 PHE HE1  1 1 
       18 29758 1 1  70 PHE HE2  H  96.706  -5.587   8.403 1.00 . A X .  70 PHE HE2  1 1 
       18 29759 1 1  70 PHE HZ   H  97.956  -7.517   9.331 1.00 . A X .  70 PHE HZ   1 1 
       18 29760 1 1  70 PHE N    N 100.357  -2.257   7.003 1.00 . A X .  70 PHE N    1 1 
       18 29761 1 1  70 PHE O    O 103.324  -2.909   5.356 1.00 . A X .  70 PHE O    1 1 
       18 29762 1 1  71 GLY C    C 101.699  -1.212   2.078 1.00 . A X .  71 GLY C    1 1 
       18 29763 1 1  71 GLY CA   C 102.462  -1.269   3.402 1.00 . A X .  71 GLY CA   1 1 
       18 29764 1 1  71 GLY H    H 100.634  -1.736   4.443 1.00 . A X .  71 GLY H    1 1 
       18 29765 1 1  71 GLY HA2  H 102.732  -0.270   3.710 1.00 . A X .  71 GLY HA2  1 1 
       18 29766 1 1  71 GLY HA3  H 103.357  -1.855   3.271 1.00 . A X .  71 GLY HA3  1 1 
       18 29767 1 1  71 GLY N    N 101.602  -1.901   4.440 1.00 . A X .  71 GLY N    1 1 
       18 29768 1 1  71 GLY O    O 100.507  -1.442   2.025 1.00 . A X .  71 GLY O    1 1 
       18 29769 1 1  72 PRO C    C 101.302  -2.131  -0.868 1.00 . A X .  72 PRO C    1 1 
       18 29770 1 1  72 PRO CA   C 101.781  -0.778  -0.338 1.00 . A X .  72 PRO CA   1 1 
       18 29771 1 1  72 PRO CB   C 102.905  -0.220  -1.224 1.00 . A X .  72 PRO CB   1 1 
       18 29772 1 1  72 PRO CD   C 103.825  -0.616   0.993 1.00 . A X .  72 PRO CD   1 1 
       18 29773 1 1  72 PRO CG   C 104.024   0.157  -0.305 1.00 . A X .  72 PRO CG   1 1 
       18 29774 1 1  72 PRO HA   H 100.960  -0.079  -0.321 1.00 . A X .  72 PRO HA   1 1 
       18 29775 1 1  72 PRO HB2  H 103.234  -0.973  -1.924 1.00 . A X .  72 PRO HB2  1 1 
       18 29776 1 1  72 PRO HB3  H 102.559   0.654  -1.753 1.00 . A X .  72 PRO HB3  1 1 
       18 29777 1 1  72 PRO HD2  H 104.388  -1.539   0.972 1.00 . A X .  72 PRO HD2  1 1 
       18 29778 1 1  72 PRO HD3  H 104.109  -0.014   1.840 1.00 . A X .  72 PRO HD3  1 1 
       18 29779 1 1  72 PRO HG2  H 104.972  -0.110  -0.751 1.00 . A X .  72 PRO HG2  1 1 
       18 29780 1 1  72 PRO HG3  H 103.996   1.215  -0.103 1.00 . A X .  72 PRO HG3  1 1 
       18 29781 1 1  72 PRO N    N 102.387  -0.893   1.017 1.00 . A X .  72 PRO N    1 1 
       18 29782 1 1  72 PRO O    O 100.463  -2.205  -1.741 1.00 . A X .  72 PRO O    1 1 
       18 29783 1 1  73 GLU C    C  99.896  -4.685  -0.683 1.00 . A X .  73 GLU C    1 1 
       18 29784 1 1  73 GLU CA   C 101.410  -4.548  -0.829 1.00 . A X .  73 GLU CA   1 1 
       18 29785 1 1  73 GLU CB   C 102.101  -5.632   0.003 1.00 . A X .  73 GLU CB   1 1 
       18 29786 1 1  73 GLU CD   C 104.289  -6.715   0.534 1.00 . A X .  73 GLU CD   1 1 
       18 29787 1 1  73 GLU CG   C 103.593  -5.662  -0.331 1.00 . A X .  73 GLU CG   1 1 
       18 29788 1 1  73 GLU H    H 102.513  -3.125   0.352 1.00 . A X .  73 GLU H    1 1 
       18 29789 1 1  73 GLU HA   H 101.683  -4.663  -1.869 1.00 . A X .  73 GLU HA   1 1 
       18 29790 1 1  73 GLU HB2  H 101.973  -5.411   1.053 1.00 . A X .  73 GLU HB2  1 1 
       18 29791 1 1  73 GLU HB3  H 101.663  -6.593  -0.219 1.00 . A X .  73 GLU HB3  1 1 
       18 29792 1 1  73 GLU HG2  H 103.723  -5.910  -1.375 1.00 . A X .  73 GLU HG2  1 1 
       18 29793 1 1  73 GLU HG3  H 104.028  -4.694  -0.133 1.00 . A X .  73 GLU HG3  1 1 
       18 29794 1 1  73 GLU N    N 101.835  -3.204  -0.349 1.00 . A X .  73 GLU N    1 1 
       18 29795 1 1  73 GLU O    O  99.201  -5.042  -1.613 1.00 . A X .  73 GLU O    1 1 
       18 29796 1 1  73 GLU OE1  O 103.605  -7.363   1.309 1.00 . A X .  73 GLU OE1  1 1 
       18 29797 1 1  73 GLU OE2  O 105.493  -6.858   0.405 1.00 . A X .  73 GLU OE2  1 1 
       18 29798 1 1  74 LYS C    C  97.187  -3.491  -0.207 1.00 . A X .  74 LYS C    1 1 
       18 29799 1 1  74 LYS CA   C  97.904  -4.503   0.678 1.00 . A X .  74 LYS CA   1 1 
       18 29800 1 1  74 LYS CB   C  97.574  -4.224   2.147 1.00 . A X .  74 LYS CB   1 1 
       18 29801 1 1  74 LYS CD   C  97.576  -6.665   2.708 1.00 . A X .  74 LYS CD   1 1 
       18 29802 1 1  74 LYS CE   C  97.695  -7.585   3.920 1.00 . A X .  74 LYS CE   1 1 
       18 29803 1 1  74 LYS CG   C  98.194  -5.304   3.036 1.00 . A X .  74 LYS CG   1 1 
       18 29804 1 1  74 LYS H    H  99.950  -4.107   1.215 1.00 . A X .  74 LYS H    1 1 
       18 29805 1 1  74 LYS HA   H  97.576  -5.487   0.411 1.00 . A X .  74 LYS HA   1 1 
       18 29806 1 1  74 LYS HB2  H  97.969  -3.257   2.425 1.00 . A X .  74 LYS HB2  1 1 
       18 29807 1 1  74 LYS HB3  H  96.507  -4.221   2.284 1.00 . A X .  74 LYS HB3  1 1 
       18 29808 1 1  74 LYS HD2  H  96.535  -6.537   2.452 1.00 . A X .  74 LYS HD2  1 1 
       18 29809 1 1  74 LYS HD3  H  98.103  -7.109   1.880 1.00 . A X .  74 LYS HD3  1 1 
       18 29810 1 1  74 LYS HE2  H  98.738  -7.709   4.175 1.00 . A X .  74 LYS HE2  1 1 
       18 29811 1 1  74 LYS HE3  H  97.168  -7.148   4.755 1.00 . A X .  74 LYS HE3  1 1 
       18 29812 1 1  74 LYS HG2  H  99.260  -5.339   2.865 1.00 . A X .  74 LYS HG2  1 1 
       18 29813 1 1  74 LYS HG3  H  98.001  -5.071   4.070 1.00 . A X .  74 LYS HG3  1 1 
       18 29814 1 1  74 LYS HZ1  H  96.297  -9.096   4.225 1.00 . A X .  74 LYS HZ1  1 1 
       18 29815 1 1  74 LYS HZ2  H  97.818  -9.653   3.711 1.00 . A X .  74 LYS HZ2  1 1 
       18 29816 1 1  74 LYS HZ3  H  96.765  -8.906   2.605 1.00 . A X .  74 LYS HZ3  1 1 
       18 29817 1 1  74 LYS N    N  99.375  -4.396   0.477 1.00 . A X .  74 LYS N    1 1 
       18 29818 1 1  74 LYS NZ   N  97.099  -8.910   3.590 1.00 . A X .  74 LYS NZ   1 1 
       18 29819 1 1  74 LYS O    O  96.208  -3.809  -0.853 1.00 . A X .  74 LYS O    1 1 
       18 29820 1 1  75 VAL C    C  98.079  -0.337  -1.706 1.00 . A X .  75 VAL C    1 1 
       18 29821 1 1  75 VAL CA   C  97.007  -1.242  -1.086 1.00 . A X .  75 VAL CA   1 1 
       18 29822 1 1  75 VAL CB   C  96.066  -0.407  -0.224 1.00 . A X .  75 VAL CB   1 1 
       18 29823 1 1  75 VAL CG1  C  95.027  -1.320   0.426 1.00 . A X .  75 VAL CG1  1 1 
       18 29824 1 1  75 VAL CG2  C  96.867   0.309   0.861 1.00 . A X .  75 VAL CG2  1 1 
       18 29825 1 1  75 VAL H    H  98.456  -2.050   0.287 1.00 . A X .  75 VAL H    1 1 
       18 29826 1 1  75 VAL HA   H  96.434  -1.719  -1.863 1.00 . A X .  75 VAL HA   1 1 
       18 29827 1 1  75 VAL HB   H  95.562   0.321  -0.847 1.00 . A X .  75 VAL HB   1 1 
       18 29828 1 1  75 VAL HG11 H  94.241  -0.720   0.860 1.00 . A X .  75 VAL HG11 1 1 
       18 29829 1 1  75 VAL HG12 H  95.499  -1.908   1.200 1.00 . A X .  75 VAL HG12 1 1 
       18 29830 1 1  75 VAL HG13 H  94.606  -1.979  -0.320 1.00 . A X .  75 VAL HG13 1 1 
       18 29831 1 1  75 VAL HG21 H  96.367   0.197   1.812 1.00 . A X .  75 VAL HG21 1 1 
       18 29832 1 1  75 VAL HG22 H  96.943   1.358   0.614 1.00 . A X .  75 VAL HG22 1 1 
       18 29833 1 1  75 VAL HG23 H  97.857  -0.121   0.921 1.00 . A X .  75 VAL HG23 1 1 
       18 29834 1 1  75 VAL N    N  97.664  -2.280  -0.244 1.00 . A X .  75 VAL N    1 1 
       18 29835 1 1  75 VAL O    O  98.372   0.730  -1.207 1.00 . A X .  75 VAL O    1 1 
       18 29836 1 1  76 PRO C    C  99.159   1.115  -4.366 1.00 . A X .  76 PRO C    1 1 
       18 29837 1 1  76 PRO CA   C  99.730  -0.002  -3.489 1.00 . A X .  76 PRO CA   1 1 
       18 29838 1 1  76 PRO CB   C 100.428  -1.058  -4.342 1.00 . A X .  76 PRO CB   1 1 
       18 29839 1 1  76 PRO CD   C  98.375  -2.040  -3.466 1.00 . A X .  76 PRO CD   1 1 
       18 29840 1 1  76 PRO CG   C  99.416  -2.132  -4.574 1.00 . A X .  76 PRO CG   1 1 
       18 29841 1 1  76 PRO HA   H 100.430   0.403  -2.778 1.00 . A X .  76 PRO HA   1 1 
       18 29842 1 1  76 PRO HB2  H 100.738  -0.628  -5.284 1.00 . A X .  76 PRO HB2  1 1 
       18 29843 1 1  76 PRO HB3  H 101.278  -1.463  -3.817 1.00 . A X .  76 PRO HB3  1 1 
       18 29844 1 1  76 PRO HD2  H  97.384  -2.021  -3.897 1.00 . A X .  76 PRO HD2  1 1 
       18 29845 1 1  76 PRO HD3  H  98.475  -2.864  -2.778 1.00 . A X .  76 PRO HD3  1 1 
       18 29846 1 1  76 PRO HG2  H  98.942  -1.984  -5.526 1.00 . A X .  76 PRO HG2  1 1 
       18 29847 1 1  76 PRO HG3  H  99.885  -3.101  -4.546 1.00 . A X .  76 PRO HG3  1 1 
       18 29848 1 1  76 PRO N    N  98.667  -0.768  -2.788 1.00 . A X .  76 PRO N    1 1 
       18 29849 1 1  76 PRO O    O  97.979   1.402  -4.333 1.00 . A X .  76 PRO O    1 1 
       18 29850 1 1  77 VAL C    C  98.458   2.307  -6.997 1.00 . A X .  77 VAL C    1 1 
       18 29851 1 1  77 VAL CA   C  99.495   2.855  -6.015 1.00 . A X .  77 VAL CA   1 1 
       18 29852 1 1  77 VAL CB   C 100.667   3.453  -6.798 1.00 . A X .  77 VAL CB   1 1 
       18 29853 1 1  77 VAL CG1  C 100.154   4.555  -7.726 1.00 . A X .  77 VAL CG1  1 1 
       18 29854 1 1  77 VAL CG2  C 101.685   4.044  -5.821 1.00 . A X .  77 VAL CG2  1 1 
       18 29855 1 1  77 VAL H    H 100.938   1.510  -5.153 1.00 . A X .  77 VAL H    1 1 
       18 29856 1 1  77 VAL HA   H  99.042   3.619  -5.401 1.00 . A X .  77 VAL HA   1 1 
       18 29857 1 1  77 VAL HB   H 101.138   2.679  -7.387 1.00 . A X .  77 VAL HB   1 1 
       18 29858 1 1  77 VAL HG11 H 100.869   5.364  -7.754 1.00 . A X .  77 VAL HG11 1 1 
       18 29859 1 1  77 VAL HG12 H  99.208   4.923  -7.359 1.00 . A X .  77 VAL HG12 1 1 
       18 29860 1 1  77 VAL HG13 H 100.023   4.157  -8.722 1.00 . A X .  77 VAL HG13 1 1 
       18 29861 1 1  77 VAL HG21 H 102.646   3.576  -5.975 1.00 . A X .  77 VAL HG21 1 1 
       18 29862 1 1  77 VAL HG22 H 101.357   3.865  -4.808 1.00 . A X .  77 VAL HG22 1 1 
       18 29863 1 1  77 VAL HG23 H 101.771   5.107  -5.990 1.00 . A X .  77 VAL HG23 1 1 
       18 29864 1 1  77 VAL N    N  99.988   1.752  -5.145 1.00 . A X .  77 VAL N    1 1 
       18 29865 1 1  77 VAL O    O  97.661   3.040  -7.547 1.00 . A X .  77 VAL O    1 1 
       18 29866 1 1  78 THR C    C  96.073   0.652  -7.672 1.00 . A X .  78 THR C    1 1 
       18 29867 1 1  78 THR CA   C  97.495   0.435  -8.190 1.00 . A X .  78 THR CA   1 1 
       18 29868 1 1  78 THR CB   C  97.756  -1.069  -8.328 1.00 . A X .  78 THR CB   1 1 
       18 29869 1 1  78 THR CG2  C  99.253  -1.311  -8.539 1.00 . A X .  78 THR CG2  1 1 
       18 29870 1 1  78 THR H    H  99.127   0.450  -6.785 1.00 . A X .  78 THR H    1 1 
       18 29871 1 1  78 THR HA   H  97.605   0.909  -9.153 1.00 . A X .  78 THR HA   1 1 
       18 29872 1 1  78 THR HB   H  97.210  -1.455  -9.173 1.00 . A X .  78 THR HB   1 1 
       18 29873 1 1  78 THR HG1  H  97.369  -2.678  -7.306 1.00 . A X .  78 THR HG1  1 1 
       18 29874 1 1  78 THR HG21 H  99.652  -0.547  -9.189 1.00 . A X .  78 THR HG21 1 1 
       18 29875 1 1  78 THR HG22 H  99.400  -2.281  -8.991 1.00 . A X .  78 THR HG22 1 1 
       18 29876 1 1  78 THR HG23 H  99.762  -1.276  -7.588 1.00 . A X .  78 THR HG23 1 1 
       18 29877 1 1  78 THR N    N  98.470   1.023  -7.231 1.00 . A X .  78 THR N    1 1 
       18 29878 1 1  78 THR O    O  95.162   0.916  -8.429 1.00 . A X .  78 THR O    1 1 
       18 29879 1 1  78 THR OG1  O  97.330  -1.731  -7.146 1.00 . A X .  78 THR OG1  1 1 
       18 29880 1 1  79 ALA C    C  93.990   2.129  -6.213 1.00 . A X .  79 ALA C    1 1 
       18 29881 1 1  79 ALA CA   C  94.511   0.744  -5.823 1.00 . A X .  79 ALA CA   1 1 
       18 29882 1 1  79 ALA CB   C  94.567   0.633  -4.298 1.00 . A X .  79 ALA CB   1 1 
       18 29883 1 1  79 ALA H    H  96.626   0.338  -5.790 1.00 . A X .  79 ALA H    1 1 
       18 29884 1 1  79 ALA HA   H  93.849  -0.013  -6.215 1.00 . A X .  79 ALA HA   1 1 
       18 29885 1 1  79 ALA HB1  H  95.384   1.232  -3.922 1.00 . A X .  79 ALA HB1  1 1 
       18 29886 1 1  79 ALA HB2  H  94.718  -0.400  -4.018 1.00 . A X .  79 ALA HB2  1 1 
       18 29887 1 1  79 ALA HB3  H  93.639   0.988  -3.880 1.00 . A X .  79 ALA HB3  1 1 
       18 29888 1 1  79 ALA N    N  95.877   0.548  -6.386 1.00 . A X .  79 ALA N    1 1 
       18 29889 1 1  79 ALA O    O  92.879   2.274  -6.682 1.00 . A X .  79 ALA O    1 1 
       18 29890 1 1  80 PHE C    C  94.156   4.606  -7.907 1.00 . A X .  80 PHE C    1 1 
       18 29891 1 1  80 PHE CA   C  94.339   4.517  -6.391 1.00 . A X .  80 PHE CA   1 1 
       18 29892 1 1  80 PHE CB   C  95.394   5.532  -5.945 1.00 . A X .  80 PHE CB   1 1 
       18 29893 1 1  80 PHE CD1  C  94.594   6.398  -3.717 1.00 . A X .  80 PHE CD1  1 1 
       18 29894 1 1  80 PHE CD2  C  96.371   4.749  -3.758 1.00 . A X .  80 PHE CD2  1 1 
       18 29895 1 1  80 PHE CE1  C  94.651   6.424  -2.318 1.00 . A X .  80 PHE CE1  1 1 
       18 29896 1 1  80 PHE CE2  C  96.427   4.775  -2.359 1.00 . A X .  80 PHE CE2  1 1 
       18 29897 1 1  80 PHE CG   C  95.454   5.561  -4.436 1.00 . A X .  80 PHE CG   1 1 
       18 29898 1 1  80 PHE CZ   C  95.567   5.612  -1.639 1.00 . A X .  80 PHE CZ   1 1 
       18 29899 1 1  80 PHE H    H  95.679   3.004  -5.650 1.00 . A X .  80 PHE H    1 1 
       18 29900 1 1  80 PHE HA   H  93.401   4.733  -5.901 1.00 . A X .  80 PHE HA   1 1 
       18 29901 1 1  80 PHE HB2  H  96.358   5.246  -6.339 1.00 . A X .  80 PHE HB2  1 1 
       18 29902 1 1  80 PHE HB3  H  95.129   6.512  -6.312 1.00 . A X .  80 PHE HB3  1 1 
       18 29903 1 1  80 PHE HD1  H  93.887   7.025  -4.240 1.00 . A X .  80 PHE HD1  1 1 
       18 29904 1 1  80 PHE HD2  H  97.033   4.103  -4.312 1.00 . A X .  80 PHE HD2  1 1 
       18 29905 1 1  80 PHE HE1  H  93.988   7.071  -1.762 1.00 . A X .  80 PHE HE1  1 1 
       18 29906 1 1  80 PHE HE2  H  97.135   4.149  -1.836 1.00 . A X .  80 PHE HE2  1 1 
       18 29907 1 1  80 PHE HZ   H  95.611   5.632  -0.561 1.00 . A X .  80 PHE HZ   1 1 
       18 29908 1 1  80 PHE N    N  94.785   3.144  -6.026 1.00 . A X .  80 PHE N    1 1 
       18 29909 1 1  80 PHE O    O  93.260   5.263  -8.396 1.00 . A X .  80 PHE O    1 1 
       18 29910 1 1  81 SER C    C  93.536   3.420 -10.565 1.00 . A X .  81 SER C    1 1 
       18 29911 1 1  81 SER CA   C  94.882   4.008 -10.138 1.00 . A X .  81 SER CA   1 1 
       18 29912 1 1  81 SER CB   C  96.015   3.196 -10.770 1.00 . A X .  81 SER CB   1 1 
       18 29913 1 1  81 SER H    H  95.724   3.434  -8.241 1.00 . A X .  81 SER H    1 1 
       18 29914 1 1  81 SER HA   H  94.948   5.034 -10.468 1.00 . A X .  81 SER HA   1 1 
       18 29915 1 1  81 SER HB2  H  96.965   3.592 -10.456 1.00 . A X .  81 SER HB2  1 1 
       18 29916 1 1  81 SER HB3  H  95.937   2.163 -10.453 1.00 . A X .  81 SER HB3  1 1 
       18 29917 1 1  81 SER HG   H  95.701   2.404 -12.520 1.00 . A X .  81 SER HG   1 1 
       18 29918 1 1  81 SER N    N  95.005   3.954  -8.654 1.00 . A X .  81 SER N    1 1 
       18 29919 1 1  81 SER O    O  92.835   3.977 -11.389 1.00 . A X .  81 SER O    1 1 
       18 29920 1 1  81 SER OG   O  95.919   3.277 -12.186 1.00 . A X .  81 SER OG   1 1 
       18 29921 1 1  82 TYR C    C  90.714   2.603  -9.974 1.00 . A X .  82 TYR C    1 1 
       18 29922 1 1  82 TYR CA   C  91.863   1.678 -10.381 1.00 . A X .  82 TYR CA   1 1 
       18 29923 1 1  82 TYR CB   C  91.716   0.330  -9.670 1.00 . A X .  82 TYR CB   1 1 
       18 29924 1 1  82 TYR CD1  C  92.182  -1.108 -11.687 1.00 . A X .  82 TYR CD1  1 1 
       18 29925 1 1  82 TYR CD2  C  93.642  -1.298  -9.759 1.00 . A X .  82 TYR CD2  1 1 
       18 29926 1 1  82 TYR CE1  C  92.938  -2.078 -12.356 1.00 . A X .  82 TYR CE1  1 1 
       18 29927 1 1  82 TYR CE2  C  94.398  -2.268 -10.429 1.00 . A X .  82 TYR CE2  1 1 
       18 29928 1 1  82 TYR CG   C  92.533  -0.718 -10.389 1.00 . A X .  82 TYR CG   1 1 
       18 29929 1 1  82 TYR CZ   C  94.045  -2.659 -11.726 1.00 . A X .  82 TYR CZ   1 1 
       18 29930 1 1  82 TYR H    H  93.742   1.867  -9.343 1.00 . A X .  82 TYR H    1 1 
       18 29931 1 1  82 TYR HA   H  91.836   1.523 -11.449 1.00 . A X .  82 TYR HA   1 1 
       18 29932 1 1  82 TYR HB2  H  92.064   0.424  -8.651 1.00 . A X .  82 TYR HB2  1 1 
       18 29933 1 1  82 TYR HB3  H  90.676   0.036  -9.667 1.00 . A X .  82 TYR HB3  1 1 
       18 29934 1 1  82 TYR HD1  H  91.328  -0.659 -12.172 1.00 . A X .  82 TYR HD1  1 1 
       18 29935 1 1  82 TYR HD2  H  93.911  -1.004  -8.758 1.00 . A X .  82 TYR HD2  1 1 
       18 29936 1 1  82 TYR HE1  H  92.667  -2.377 -13.356 1.00 . A X .  82 TYR HE1  1 1 
       18 29937 1 1  82 TYR HE2  H  95.252  -2.715  -9.944 1.00 . A X .  82 TYR HE2  1 1 
       18 29938 1 1  82 TYR HH   H  94.381  -4.468 -12.233 1.00 . A X .  82 TYR HH   1 1 
       18 29939 1 1  82 TYR N    N  93.165   2.299 -10.008 1.00 . A X .  82 TYR N    1 1 
       18 29940 1 1  82 TYR O    O  89.782   2.818 -10.725 1.00 . A X .  82 TYR O    1 1 
       18 29941 1 1  82 TYR OH   O  94.791  -3.613 -12.386 1.00 . A X .  82 TYR OH   1 1 
       18 29942 1 1  83 TRP C    C  89.665   5.306  -9.231 1.00 . A X .  83 TRP C    1 1 
       18 29943 1 1  83 TRP CA   C  89.689   4.064  -8.339 1.00 . A X .  83 TRP CA   1 1 
       18 29944 1 1  83 TRP CB   C  89.938   4.475  -6.887 1.00 . A X .  83 TRP CB   1 1 
       18 29945 1 1  83 TRP CD1  C  88.004   5.948  -6.191 1.00 . A X .  83 TRP CD1  1 1 
       18 29946 1 1  83 TRP CD2  C  87.774   3.826  -5.482 1.00 . A X .  83 TRP CD2  1 1 
       18 29947 1 1  83 TRP CE2  C  86.636   4.532  -5.026 1.00 . A X .  83 TRP CE2  1 1 
       18 29948 1 1  83 TRP CE3  C  87.875   2.458  -5.168 1.00 . A X .  83 TRP CE3  1 1 
       18 29949 1 1  83 TRP CG   C  88.627   4.748  -6.220 1.00 . A X .  83 TRP CG   1 1 
       18 29950 1 1  83 TRP CH2  C  85.751   2.545  -3.982 1.00 . A X .  83 TRP CH2  1 1 
       18 29951 1 1  83 TRP CZ2  C  85.634   3.905  -4.285 1.00 . A X .  83 TRP CZ2  1 1 
       18 29952 1 1  83 TRP CZ3  C  86.868   1.824  -4.422 1.00 . A X .  83 TRP CZ3  1 1 
       18 29953 1 1  83 TRP H    H  91.536   2.967  -8.206 1.00 . A X .  83 TRP H    1 1 
       18 29954 1 1  83 TRP HA   H  88.739   3.555  -8.409 1.00 . A X .  83 TRP HA   1 1 
       18 29955 1 1  83 TRP HB2  H  90.447   3.677  -6.369 1.00 . A X .  83 TRP HB2  1 1 
       18 29956 1 1  83 TRP HB3  H  90.546   5.366  -6.864 1.00 . A X .  83 TRP HB3  1 1 
       18 29957 1 1  83 TRP HD1  H  88.370   6.857  -6.644 1.00 . A X .  83 TRP HD1  1 1 
       18 29958 1 1  83 TRP HE1  H  86.183   6.545  -5.314 1.00 . A X .  83 TRP HE1  1 1 
       18 29959 1 1  83 TRP HE3  H  88.731   1.896  -5.500 1.00 . A X .  83 TRP HE3  1 1 
       18 29960 1 1  83 TRP HH2  H  84.979   2.052  -3.410 1.00 . A X .  83 TRP HH2  1 1 
       18 29961 1 1  83 TRP HZ2  H  84.774   4.463  -3.953 1.00 . A X .  83 TRP HZ2  1 1 
       18 29962 1 1  83 TRP HZ3  H  86.957   0.774  -4.185 1.00 . A X .  83 TRP HZ3  1 1 
       18 29963 1 1  83 TRP N    N  90.773   3.153  -8.794 1.00 . A X .  83 TRP N    1 1 
       18 29964 1 1  83 TRP NE1  N  86.823   5.821  -5.483 1.00 . A X .  83 TRP NE1  1 1 
       18 29965 1 1  83 TRP O    O  88.619   5.834  -9.550 1.00 . A X .  83 TRP O    1 1 
       18 29966 1 1  84 ASN C    C  90.005   6.746 -11.740 1.00 . A X .  84 ASN C    1 1 
       18 29967 1 1  84 ASN CA   C  90.854   6.996 -10.493 1.00 . A X .  84 ASN CA   1 1 
       18 29968 1 1  84 ASN CB   C  92.305   7.269 -10.909 1.00 . A X .  84 ASN CB   1 1 
       18 29969 1 1  84 ASN CG   C  93.076   7.857  -9.724 1.00 . A X .  84 ASN CG   1 1 
       18 29970 1 1  84 ASN H    H  91.646   5.345  -9.358 1.00 . A X .  84 ASN H    1 1 
       18 29971 1 1  84 ASN HA   H  90.466   7.846  -9.951 1.00 . A X .  84 ASN HA   1 1 
       18 29972 1 1  84 ASN HB2  H  92.770   6.344 -11.221 1.00 . A X .  84 ASN HB2  1 1 
       18 29973 1 1  84 ASN HB3  H  92.318   7.973 -11.727 1.00 . A X .  84 ASN HB3  1 1 
       18 29974 1 1  84 ASN HD21 H  91.503   7.845  -8.512 1.00 . A X .  84 ASN HD21 1 1 
       18 29975 1 1  84 ASN HD22 H  92.939   8.436  -7.831 1.00 . A X .  84 ASN HD22 1 1 
       18 29976 1 1  84 ASN N    N  90.812   5.781  -9.631 1.00 . A X .  84 ASN N    1 1 
       18 29977 1 1  84 ASN ND2  N  92.453   8.064  -8.595 1.00 . A X .  84 ASN ND2  1 1 
       18 29978 1 1  84 ASN O    O  89.254   7.601 -12.175 1.00 . A X .  84 ASN O    1 1 
       18 29979 1 1  84 ASN OD1  O  94.256   8.127  -9.825 1.00 . A X .  84 ASN OD1  1 1 
       18 29980 1 1  85 LEU C    C  87.799   5.252 -13.134 1.00 . A X .  85 LEU C    1 1 
       18 29981 1 1  85 LEU CA   C  89.281   5.263 -13.516 1.00 . A X .  85 LEU CA   1 1 
       18 29982 1 1  85 LEU CB   C  89.681   3.892 -14.062 1.00 . A X .  85 LEU CB   1 1 
       18 29983 1 1  85 LEU CD1  C  91.566   2.540 -14.988 1.00 . A X .  85 LEU CD1  1 1 
       18 29984 1 1  85 LEU CD2  C  91.353   4.953 -15.592 1.00 . A X .  85 LEU CD2  1 1 
       18 29985 1 1  85 LEU CG   C  91.152   3.921 -14.481 1.00 . A X .  85 LEU CG   1 1 
       18 29986 1 1  85 LEU H    H  90.704   4.896 -11.931 1.00 . A X .  85 LEU H    1 1 
       18 29987 1 1  85 LEU HA   H  89.444   6.019 -14.267 1.00 . A X .  85 LEU HA   1 1 
       18 29988 1 1  85 LEU HB2  H  89.536   3.143 -13.297 1.00 . A X .  85 LEU HB2  1 1 
       18 29989 1 1  85 LEU HB3  H  89.069   3.652 -14.919 1.00 . A X .  85 LEU HB3  1 1 
       18 29990 1 1  85 LEU HD11 H  91.437   1.812 -14.200 1.00 . A X .  85 LEU HD11 1 1 
       18 29991 1 1  85 LEU HD12 H  92.603   2.563 -15.290 1.00 . A X .  85 LEU HD12 1 1 
       18 29992 1 1  85 LEU HD13 H  90.951   2.269 -15.833 1.00 . A X .  85 LEU HD13 1 1 
       18 29993 1 1  85 LEU HD21 H  90.440   5.057 -16.158 1.00 . A X .  85 LEU HD21 1 1 
       18 29994 1 1  85 LEU HD22 H  92.147   4.629 -16.246 1.00 . A X .  85 LEU HD22 1 1 
       18 29995 1 1  85 LEU HD23 H  91.613   5.906 -15.154 1.00 . A X .  85 LEU HD23 1 1 
       18 29996 1 1  85 LEU HG   H  91.761   4.186 -13.627 1.00 . A X .  85 LEU HG   1 1 
       18 29997 1 1  85 LEU N    N  90.100   5.576 -12.307 1.00 . A X .  85 LEU N    1 1 
       18 29998 1 1  85 LEU O    O  86.957   5.739 -13.862 1.00 . A X .  85 LEU O    1 1 
       18 29999 1 1  86 ILE C    C  85.556   6.110 -11.345 1.00 . A X .  86 ILE C    1 1 
       18 30000 1 1  86 ILE CA   C  86.052   4.682 -11.556 1.00 . A X .  86 ILE CA   1 1 
       18 30001 1 1  86 ILE CB   C  85.925   3.896 -10.249 1.00 . A X .  86 ILE CB   1 1 
       18 30002 1 1  86 ILE CD1  C  84.491   1.929 -10.837 1.00 . A X .  86 ILE CD1  1 1 
       18 30003 1 1  86 ILE CG1  C  85.925   2.395 -10.553 1.00 . A X .  86 ILE CG1  1 1 
       18 30004 1 1  86 ILE CG2  C  84.625   4.281  -9.540 1.00 . A X .  86 ILE CG2  1 1 
       18 30005 1 1  86 ILE H    H  88.171   4.331 -11.416 1.00 . A X .  86 ILE H    1 1 
       18 30006 1 1  86 ILE HA   H  85.455   4.208 -12.321 1.00 . A X .  86 ILE HA   1 1 
       18 30007 1 1  86 ILE HB   H  86.762   4.134  -9.610 1.00 . A X .  86 ILE HB   1 1 
       18 30008 1 1  86 ILE HD11 H  83.967   1.800  -9.901 1.00 . A X .  86 ILE HD11 1 1 
       18 30009 1 1  86 ILE HD12 H  84.516   0.991 -11.368 1.00 . A X .  86 ILE HD12 1 1 
       18 30010 1 1  86 ILE HD13 H  83.978   2.666 -11.436 1.00 . A X .  86 ILE HD13 1 1 
       18 30011 1 1  86 ILE HG12 H  86.545   2.203 -11.418 1.00 . A X .  86 ILE HG12 1 1 
       18 30012 1 1  86 ILE HG13 H  86.316   1.855  -9.703 1.00 . A X .  86 ILE HG13 1 1 
       18 30013 1 1  86 ILE HG21 H  83.840   4.382 -10.272 1.00 . A X .  86 ILE HG21 1 1 
       18 30014 1 1  86 ILE HG22 H  84.759   5.219  -9.025 1.00 . A X .  86 ILE HG22 1 1 
       18 30015 1 1  86 ILE HG23 H  84.359   3.516  -8.828 1.00 . A X .  86 ILE HG23 1 1 
       18 30016 1 1  86 ILE N    N  87.475   4.710 -11.993 1.00 . A X .  86 ILE N    1 1 
       18 30017 1 1  86 ILE O    O  84.456   6.454 -11.724 1.00 . A X .  86 ILE O    1 1 
       18 30018 1 1  87 LYS C    C  85.512   8.988 -11.813 1.00 . A X .  87 LYS C    1 1 
       18 30019 1 1  87 LYS CA   C  85.932   8.345 -10.488 1.00 . A X .  87 LYS CA   1 1 
       18 30020 1 1  87 LYS CB   C  87.098   9.132  -9.888 1.00 . A X .  87 LYS CB   1 1 
       18 30021 1 1  87 LYS CD   C  87.762  11.290  -8.816 1.00 . A X .  87 LYS CD   1 1 
       18 30022 1 1  87 LYS CE   C  87.276  12.680  -8.400 1.00 . A X .  87 LYS CE   1 1 
       18 30023 1 1  87 LYS CG   C  86.623  10.534  -9.503 1.00 . A X .  87 LYS CG   1 1 
       18 30024 1 1  87 LYS H    H  87.237   6.636 -10.435 1.00 . A X .  87 LYS H    1 1 
       18 30025 1 1  87 LYS HA   H  85.105   8.352  -9.796 1.00 . A X .  87 LYS HA   1 1 
       18 30026 1 1  87 LYS HB2  H  87.461   8.621  -9.008 1.00 . A X .  87 LYS HB2  1 1 
       18 30027 1 1  87 LYS HB3  H  87.893   9.209 -10.614 1.00 . A X .  87 LYS HB3  1 1 
       18 30028 1 1  87 LYS HD2  H  88.082  10.741  -7.942 1.00 . A X .  87 LYS HD2  1 1 
       18 30029 1 1  87 LYS HD3  H  88.591  11.392  -9.501 1.00 . A X .  87 LYS HD3  1 1 
       18 30030 1 1  87 LYS HE2  H  86.997  13.242  -9.279 1.00 . A X .  87 LYS HE2  1 1 
       18 30031 1 1  87 LYS HE3  H  86.420  12.580  -7.750 1.00 . A X .  87 LYS HE3  1 1 
       18 30032 1 1  87 LYS HG2  H  86.322  11.069 -10.393 1.00 . A X .  87 LYS HG2  1 1 
       18 30033 1 1  87 LYS HG3  H  85.783  10.460  -8.828 1.00 . A X .  87 LYS HG3  1 1 
       18 30034 1 1  87 LYS HZ1  H  89.058  13.757  -8.365 1.00 . A X .  87 LYS HZ1  1 1 
       18 30035 1 1  87 LYS HZ2  H  88.839  12.733  -7.026 1.00 . A X .  87 LYS HZ2  1 1 
       18 30036 1 1  87 LYS HZ3  H  87.965  14.186  -7.139 1.00 . A X .  87 LYS HZ3  1 1 
       18 30037 1 1  87 LYS N    N  86.358   6.940 -10.737 1.00 . A X .  87 LYS N    1 1 
       18 30038 1 1  87 LYS NZ   N  88.367  13.393  -7.678 1.00 . A X .  87 LYS NZ   1 1 
       18 30039 1 1  87 LYS O    O  84.562   9.743 -11.875 1.00 . A X .  87 LYS O    1 1 
       18 30040 1 1  88 GLU C    C  84.552   8.684 -14.689 1.00 . A X .  88 GLU C    1 1 
       18 30041 1 1  88 GLU CA   C  85.858   9.306 -14.187 1.00 . A X .  88 GLU CA   1 1 
       18 30042 1 1  88 GLU CB   C  86.974   9.032 -15.195 1.00 . A X .  88 GLU CB   1 1 
       18 30043 1 1  88 GLU CD   C  88.185  11.157 -14.674 1.00 . A X .  88 GLU CD   1 1 
       18 30044 1 1  88 GLU CG   C  88.282   9.629 -14.675 1.00 . A X .  88 GLU CG   1 1 
       18 30045 1 1  88 GLU H    H  86.994   8.101 -12.808 1.00 . A X .  88 GLU H    1 1 
       18 30046 1 1  88 GLU HA   H  85.725  10.371 -14.072 1.00 . A X .  88 GLU HA   1 1 
       18 30047 1 1  88 GLU HB2  H  87.089   7.966 -15.327 1.00 . A X .  88 GLU HB2  1 1 
       18 30048 1 1  88 GLU HB3  H  86.724   9.488 -16.141 1.00 . A X .  88 GLU HB3  1 1 
       18 30049 1 1  88 GLU HG2  H  88.463   9.280 -13.670 1.00 . A X .  88 GLU HG2  1 1 
       18 30050 1 1  88 GLU HG3  H  89.093   9.321 -15.311 1.00 . A X .  88 GLU HG3  1 1 
       18 30051 1 1  88 GLU N    N  86.221   8.706 -12.874 1.00 . A X .  88 GLU N    1 1 
       18 30052 1 1  88 GLU O    O  83.711   9.352 -15.251 1.00 . A X .  88 GLU O    1 1 
       18 30053 1 1  88 GLU OE1  O  87.347  11.678 -15.391 1.00 . A X .  88 GLU OE1  1 1 
       18 30054 1 1  88 GLU OE2  O  88.950  11.779 -13.956 1.00 . A X .  88 GLU OE2  1 1 
       18 30055 1 1  89 LEU C    C  81.924   7.334 -14.264 1.00 . A X .  89 LEU C    1 1 
       18 30056 1 1  89 LEU CA   C  83.134   6.747 -14.979 1.00 . A X .  89 LEU CA   1 1 
       18 30057 1 1  89 LEU CB   C  83.209   5.241 -14.693 1.00 . A X .  89 LEU CB   1 1 
       18 30058 1 1  89 LEU CD1  C  85.230   4.887 -16.138 1.00 . A X .  89 LEU CD1  1 1 
       18 30059 1 1  89 LEU CD2  C  83.675   2.989 -15.678 1.00 . A X .  89 LEU CD2  1 1 
       18 30060 1 1  89 LEU CG   C  83.767   4.500 -15.912 1.00 . A X .  89 LEU CG   1 1 
       18 30061 1 1  89 LEU H    H  85.074   6.878 -14.050 1.00 . A X .  89 LEU H    1 1 
       18 30062 1 1  89 LEU HA   H  83.034   6.909 -16.040 1.00 . A X .  89 LEU HA   1 1 
       18 30063 1 1  89 LEU HB2  H  83.862   5.073 -13.847 1.00 . A X .  89 LEU HB2  1 1 
       18 30064 1 1  89 LEU HB3  H  82.221   4.869 -14.462 1.00 . A X .  89 LEU HB3  1 1 
       18 30065 1 1  89 LEU HD11 H  85.351   5.950 -16.034 1.00 . A X .  89 LEU HD11 1 1 
       18 30066 1 1  89 LEU HD12 H  85.530   4.598 -17.130 1.00 . A X .  89 LEU HD12 1 1 
       18 30067 1 1  89 LEU HD13 H  85.849   4.384 -15.412 1.00 . A X .  89 LEU HD13 1 1 
       18 30068 1 1  89 LEU HD21 H  84.664   2.559 -15.707 1.00 . A X .  89 LEU HD21 1 1 
       18 30069 1 1  89 LEU HD22 H  83.066   2.543 -16.451 1.00 . A X .  89 LEU HD22 1 1 
       18 30070 1 1  89 LEU HD23 H  83.228   2.796 -14.715 1.00 . A X .  89 LEU HD23 1 1 
       18 30071 1 1  89 LEU HG   H  83.190   4.756 -16.788 1.00 . A X .  89 LEU HG   1 1 
       18 30072 1 1  89 LEU N    N  84.382   7.405 -14.500 1.00 . A X .  89 LEU N    1 1 
       18 30073 1 1  89 LEU O    O  80.928   7.658 -14.881 1.00 . A X .  89 LEU O    1 1 
       18 30074 1 1  90 ILE C    C  80.773   9.558 -12.470 1.00 . A X .  90 ILE C    1 1 
       18 30075 1 1  90 ILE CA   C  80.855   8.052 -12.218 1.00 . A X .  90 ILE CA   1 1 
       18 30076 1 1  90 ILE CB   C  81.049   7.788 -10.724 1.00 . A X .  90 ILE CB   1 1 
       18 30077 1 1  90 ILE CD1  C  82.665   8.009  -8.832 1.00 . A X .  90 ILE CD1  1 1 
       18 30078 1 1  90 ILE CG1  C  82.340   8.458 -10.257 1.00 . A X .  90 ILE CG1  1 1 
       18 30079 1 1  90 ILE CG2  C  81.138   6.284 -10.474 1.00 . A X .  90 ILE CG2  1 1 
       18 30080 1 1  90 ILE H    H  82.820   7.215 -12.501 1.00 . A X .  90 ILE H    1 1 
       18 30081 1 1  90 ILE HA   H  79.941   7.585 -12.550 1.00 . A X .  90 ILE HA   1 1 
       18 30082 1 1  90 ILE HB   H  80.215   8.190 -10.173 1.00 . A X .  90 ILE HB   1 1 
       18 30083 1 1  90 ILE HD11 H  81.747   7.880  -8.279 1.00 . A X .  90 ILE HD11 1 1 
       18 30084 1 1  90 ILE HD12 H  83.277   8.756  -8.349 1.00 . A X .  90 ILE HD12 1 1 
       18 30085 1 1  90 ILE HD13 H  83.201   7.071  -8.862 1.00 . A X .  90 ILE HD13 1 1 
       18 30086 1 1  90 ILE HG12 H  83.136   8.175 -10.918 1.00 . A X .  90 ILE HG12 1 1 
       18 30087 1 1  90 ILE HG13 H  82.222   9.531 -10.275 1.00 . A X .  90 ILE HG13 1 1 
       18 30088 1 1  90 ILE HG21 H  80.641   6.044  -9.546 1.00 . A X .  90 ILE HG21 1 1 
       18 30089 1 1  90 ILE HG22 H  82.173   5.990 -10.415 1.00 . A X .  90 ILE HG22 1 1 
       18 30090 1 1  90 ILE HG23 H  80.660   5.754 -11.285 1.00 . A X .  90 ILE HG23 1 1 
       18 30091 1 1  90 ILE N    N  82.003   7.482 -12.974 1.00 . A X .  90 ILE N    1 1 
       18 30092 1 1  90 ILE O    O  79.705  10.137 -12.482 1.00 . A X .  90 ILE O    1 1 
       18 30093 1 1  91 ASP C    C  81.057  11.959 -14.182 1.00 . A X .  91 ASP C    1 1 
       18 30094 1 1  91 ASP CA   C  81.876  11.665 -12.923 1.00 . A X .  91 ASP CA   1 1 
       18 30095 1 1  91 ASP CB   C  83.311  12.163 -13.120 1.00 . A X .  91 ASP CB   1 1 
       18 30096 1 1  91 ASP CG   C  83.297  13.666 -13.409 1.00 . A X .  91 ASP CG   1 1 
       18 30097 1 1  91 ASP H    H  82.743   9.710 -12.661 1.00 . A X .  91 ASP H    1 1 
       18 30098 1 1  91 ASP HA   H  81.428  12.168 -12.076 1.00 . A X .  91 ASP HA   1 1 
       18 30099 1 1  91 ASP HB2  H  83.884  11.974 -12.223 1.00 . A X .  91 ASP HB2  1 1 
       18 30100 1 1  91 ASP HB3  H  83.762  11.643 -13.952 1.00 . A X .  91 ASP HB3  1 1 
       18 30101 1 1  91 ASP N    N  81.891  10.196 -12.675 1.00 . A X .  91 ASP N    1 1 
       18 30102 1 1  91 ASP O    O  80.301  12.908 -14.232 1.00 . A X .  91 ASP O    1 1 
       18 30103 1 1  91 ASP OD1  O  82.214  14.214 -13.532 1.00 . A X .  91 ASP OD1  1 1 
       18 30104 1 1  91 ASP OD2  O  84.368  14.242 -13.505 1.00 . A X .  91 ASP OD2  1 1 
       18 30105 1 1  92 LYS C    C  78.928  11.299 -16.146 1.00 . A X .  92 LYS C    1 1 
       18 30106 1 1  92 LYS CA   C  80.426  11.386 -16.448 1.00 . A X .  92 LYS CA   1 1 
       18 30107 1 1  92 LYS CB   C  80.800  10.324 -17.484 1.00 . A X .  92 LYS CB   1 1 
       18 30108 1 1  92 LYS CD   C  82.626   9.464 -18.957 1.00 . A X .  92 LYS CD   1 1 
       18 30109 1 1  92 LYS CE   C  84.059   9.701 -19.437 1.00 . A X .  92 LYS CE   1 1 
       18 30110 1 1  92 LYS CG   C  82.240  10.548 -17.949 1.00 . A X .  92 LYS CG   1 1 
       18 30111 1 1  92 LYS H    H  81.813  10.390 -15.135 1.00 . A X .  92 LYS H    1 1 
       18 30112 1 1  92 LYS HA   H  80.659  12.366 -16.838 1.00 . A X .  92 LYS HA   1 1 
       18 30113 1 1  92 LYS HB2  H  80.711   9.342 -17.041 1.00 . A X .  92 LYS HB2  1 1 
       18 30114 1 1  92 LYS HB3  H  80.135  10.398 -18.331 1.00 . A X .  92 LYS HB3  1 1 
       18 30115 1 1  92 LYS HD2  H  82.561   8.494 -18.484 1.00 . A X .  92 LYS HD2  1 1 
       18 30116 1 1  92 LYS HD3  H  81.954   9.499 -19.800 1.00 . A X .  92 LYS HD3  1 1 
       18 30117 1 1  92 LYS HE2  H  84.724   9.740 -18.587 1.00 . A X .  92 LYS HE2  1 1 
       18 30118 1 1  92 LYS HE3  H  84.357   8.894 -20.091 1.00 . A X .  92 LYS HE3  1 1 
       18 30119 1 1  92 LYS HG2  H  82.321  11.519 -18.414 1.00 . A X .  92 LYS HG2  1 1 
       18 30120 1 1  92 LYS HG3  H  82.903  10.500 -17.102 1.00 . A X .  92 LYS HG3  1 1 
       18 30121 1 1  92 LYS HZ1  H  84.578  11.712 -19.585 1.00 . A X .  92 LYS HZ1  1 1 
       18 30122 1 1  92 LYS HZ2  H  83.159  11.299 -20.424 1.00 . A X .  92 LYS HZ2  1 1 
       18 30123 1 1  92 LYS HZ3  H  84.679  10.864 -21.050 1.00 . A X .  92 LYS HZ3  1 1 
       18 30124 1 1  92 LYS N    N  81.199  11.152 -15.196 1.00 . A X .  92 LYS N    1 1 
       18 30125 1 1  92 LYS NZ   N  84.124  10.991 -20.181 1.00 . A X .  92 LYS NZ   1 1 
       18 30126 1 1  92 LYS O    O  78.139  12.072 -16.653 1.00 . A X .  92 LYS O    1 1 
       18 30127 1 1  93 LYS C    C  76.788  11.010 -13.703 1.00 . A X .  93 LYS C    1 1 
       18 30128 1 1  93 LYS CA   C  77.081  10.238 -14.992 1.00 . A X .  93 LYS CA   1 1 
       18 30129 1 1  93 LYS CB   C  76.736   8.760 -14.790 1.00 . A X .  93 LYS CB   1 1 
       18 30130 1 1  93 LYS CD   C  74.866   7.119 -14.565 1.00 . A X .  93 LYS CD   1 1 
       18 30131 1 1  93 LYS CE   C  73.348   6.960 -14.468 1.00 . A X .  93 LYS CE   1 1 
       18 30132 1 1  93 LYS CG   C  75.220   8.603 -14.665 1.00 . A X .  93 LYS CG   1 1 
       18 30133 1 1  93 LYS H    H  79.181   9.753 -14.923 1.00 . A X .  93 LYS H    1 1 
       18 30134 1 1  93 LYS HA   H  76.486  10.640 -15.798 1.00 . A X .  93 LYS HA   1 1 
       18 30135 1 1  93 LYS HB2  H  77.090   8.188 -15.636 1.00 . A X .  93 LYS HB2  1 1 
       18 30136 1 1  93 LYS HB3  H  77.208   8.400 -13.889 1.00 . A X .  93 LYS HB3  1 1 
       18 30137 1 1  93 LYS HD2  H  75.229   6.603 -15.443 1.00 . A X .  93 LYS HD2  1 1 
       18 30138 1 1  93 LYS HD3  H  75.327   6.698 -13.684 1.00 . A X .  93 LYS HD3  1 1 
       18 30139 1 1  93 LYS HE2  H  72.884   7.407 -15.335 1.00 . A X .  93 LYS HE2  1 1 
       18 30140 1 1  93 LYS HE3  H  73.098   5.911 -14.427 1.00 . A X .  93 LYS HE3  1 1 
       18 30141 1 1  93 LYS HG2  H  74.876   9.119 -13.780 1.00 . A X .  93 LYS HG2  1 1 
       18 30142 1 1  93 LYS HG3  H  74.742   9.025 -15.536 1.00 . A X .  93 LYS HG3  1 1 
       18 30143 1 1  93 LYS HZ1  H  71.925   7.255 -12.978 1.00 . A X .  93 LYS HZ1  1 1 
       18 30144 1 1  93 LYS HZ2  H  72.776   8.660 -13.412 1.00 . A X .  93 LYS HZ2  1 1 
       18 30145 1 1  93 LYS HZ3  H  73.525   7.472 -12.458 1.00 . A X .  93 LYS HZ3  1 1 
       18 30146 1 1  93 LYS N    N  78.529  10.367 -15.322 1.00 . A X .  93 LYS N    1 1 
       18 30147 1 1  93 LYS NZ   N  72.856   7.638 -13.236 1.00 . A X .  93 LYS NZ   1 1 
       18 30148 1 1  93 LYS O    O  77.275  10.676 -12.641 1.00 . A X .  93 LYS O    1 1 
       18 30149 1 1  94 GLU C    C  74.509  12.189 -11.827 1.00 . A X .  94 GLU C    1 1 
       18 30150 1 1  94 GLU CA   C  75.674  12.840 -12.569 1.00 . A X .  94 GLU CA   1 1 
       18 30151 1 1  94 GLU CB   C  75.282  14.263 -12.982 1.00 . A X .  94 GLU CB   1 1 
       18 30152 1 1  94 GLU CD   C  77.578  15.162 -12.547 1.00 . A X .  94 GLU CD   1 1 
       18 30153 1 1  94 GLU CG   C  76.491  14.965 -13.607 1.00 . A X .  94 GLU CG   1 1 
       18 30154 1 1  94 GLU H    H  75.614  12.299 -14.653 1.00 . A X .  94 GLU H    1 1 
       18 30155 1 1  94 GLU HA   H  76.536  12.874 -11.924 1.00 . A X .  94 GLU HA   1 1 
       18 30156 1 1  94 GLU HB2  H  74.478  14.219 -13.704 1.00 . A X .  94 GLU HB2  1 1 
       18 30157 1 1  94 GLU HB3  H  74.957  14.813 -12.114 1.00 . A X .  94 GLU HB3  1 1 
       18 30158 1 1  94 GLU HG2  H  76.878  14.363 -14.416 1.00 . A X .  94 GLU HG2  1 1 
       18 30159 1 1  94 GLU HG3  H  76.187  15.929 -13.989 1.00 . A X .  94 GLU HG3  1 1 
       18 30160 1 1  94 GLU N    N  75.994  12.043 -13.788 1.00 . A X .  94 GLU N    1 1 
       18 30161 1 1  94 GLU O    O  73.439  12.008 -12.375 1.00 . A X .  94 GLU O    1 1 
       18 30162 1 1  94 GLU OE1  O  77.241  15.149 -11.375 1.00 . A X .  94 GLU OE1  1 1 
       18 30163 1 1  94 GLU OE2  O  78.727  15.319 -12.925 1.00 . A X .  94 GLU OE2  1 1 
       18 30164 1 1  95 VAL C    C  73.560  11.806  -8.407 1.00 . A X .  95 VAL C    1 1 
       18 30165 1 1  95 VAL CA   C  73.615  11.191  -9.804 1.00 . A X .  95 VAL CA   1 1 
       18 30166 1 1  95 VAL CB   C  73.883   9.691  -9.692 1.00 . A X .  95 VAL CB   1 1 
       18 30167 1 1  95 VAL CG1  C  75.208   9.462  -8.963 1.00 . A X .  95 VAL CG1  1 1 
       18 30168 1 1  95 VAL CG2  C  72.749   9.028  -8.906 1.00 . A X .  95 VAL CG2  1 1 
       18 30169 1 1  95 VAL H    H  75.589  11.991 -10.169 1.00 . A X .  95 VAL H    1 1 
       18 30170 1 1  95 VAL HA   H  72.671  11.354 -10.301 1.00 . A X .  95 VAL HA   1 1 
       18 30171 1 1  95 VAL HB   H  73.937   9.261 -10.682 1.00 . A X .  95 VAL HB   1 1 
       18 30172 1 1  95 VAL HG11 H  75.827   8.792  -9.543 1.00 . A X .  95 VAL HG11 1 1 
       18 30173 1 1  95 VAL HG12 H  75.014   9.025  -7.993 1.00 . A X .  95 VAL HG12 1 1 
       18 30174 1 1  95 VAL HG13 H  75.719  10.406  -8.839 1.00 . A X .  95 VAL HG13 1 1 
       18 30175 1 1  95 VAL HG21 H  73.019   8.977  -7.862 1.00 . A X .  95 VAL HG21 1 1 
       18 30176 1 1  95 VAL HG22 H  72.585   8.031  -9.285 1.00 . A X .  95 VAL HG22 1 1 
       18 30177 1 1  95 VAL HG23 H  71.845   9.607  -9.015 1.00 . A X .  95 VAL HG23 1 1 
       18 30178 1 1  95 VAL N    N  74.711  11.834 -10.586 1.00 . A X .  95 VAL N    1 1 
       18 30179 1 1  95 VAL O    O  74.561  12.249  -7.881 1.00 . A X .  95 VAL O    1 1 
       18 30180 1 1  96 ASN C    C  71.722  11.364  -5.477 1.00 . A X .  96 ASN C    1 1 
       18 30181 1 1  96 ASN CA   C  72.272  12.423  -6.437 1.00 . A X .  96 ASN CA   1 1 
       18 30182 1 1  96 ASN CB   C  71.325  13.616  -6.480 1.00 . A X .  96 ASN CB   1 1 
       18 30183 1 1  96 ASN CG   C  71.278  14.274  -5.099 1.00 . A X .  96 ASN CG   1 1 
       18 30184 1 1  96 ASN H    H  71.607  11.466  -8.252 1.00 . A X .  96 ASN H    1 1 
       18 30185 1 1  96 ASN HA   H  73.235  12.759  -6.095 1.00 . A X .  96 ASN HA   1 1 
       18 30186 1 1  96 ASN HB2  H  71.685  14.330  -7.206 1.00 . A X .  96 ASN HB2  1 1 
       18 30187 1 1  96 ASN HB3  H  70.338  13.285  -6.755 1.00 . A X .  96 ASN HB3  1 1 
       18 30188 1 1  96 ASN HD21 H  71.392  16.121  -5.819 1.00 . A X .  96 ASN HD21 1 1 
       18 30189 1 1  96 ASN HD22 H  71.294  16.005  -4.128 1.00 . A X .  96 ASN HD22 1 1 
       18 30190 1 1  96 ASN N    N  72.398  11.834  -7.804 1.00 . A X .  96 ASN N    1 1 
       18 30191 1 1  96 ASN ND2  N  71.325  15.575  -5.007 1.00 . A X .  96 ASN ND2  1 1 
       18 30192 1 1  96 ASN O    O  70.534  11.290  -5.239 1.00 . A X .  96 ASN O    1 1 
       18 30193 1 1  96 ASN OD1  O  71.195  13.597  -4.094 1.00 . A X .  96 ASN OD1  1 1 
       18 30194 1 1  97 PRO C    C  71.362   9.993  -2.810 1.00 . A X .  97 PRO C    1 1 
       18 30195 1 1  97 PRO CA   C  72.189   9.465  -3.986 1.00 . A X .  97 PRO CA   1 1 
       18 30196 1 1  97 PRO CB   C  73.528   8.913  -3.487 1.00 . A X .  97 PRO CB   1 1 
       18 30197 1 1  97 PRO CD   C  74.037  10.561  -5.167 1.00 . A X .  97 PRO CD   1 1 
       18 30198 1 1  97 PRO CG   C  74.519   9.263  -4.545 1.00 . A X .  97 PRO CG   1 1 
       18 30199 1 1  97 PRO HA   H  71.652   8.689  -4.507 1.00 . A X .  97 PRO HA   1 1 
       18 30200 1 1  97 PRO HB2  H  73.797   9.381  -2.550 1.00 . A X .  97 PRO HB2  1 1 
       18 30201 1 1  97 PRO HB3  H  73.472   7.843  -3.371 1.00 . A X .  97 PRO HB3  1 1 
       18 30202 1 1  97 PRO HD2  H  74.495  11.410  -4.674 1.00 . A X .  97 PRO HD2  1 1 
       18 30203 1 1  97 PRO HD3  H  74.244  10.576  -6.224 1.00 . A X .  97 PRO HD3  1 1 
       18 30204 1 1  97 PRO HG2  H  75.499   9.399  -4.106 1.00 . A X .  97 PRO HG2  1 1 
       18 30205 1 1  97 PRO HG3  H  74.551   8.490  -5.296 1.00 . A X .  97 PRO HG3  1 1 
       18 30206 1 1  97 PRO N    N  72.587  10.546  -4.934 1.00 . A X .  97 PRO N    1 1 
       18 30207 1 1  97 PRO O    O  70.346   9.431  -2.451 1.00 . A X .  97 PRO O    1 1 
       18 30208 1 1  98 GLN C    C  71.118  13.166  -1.089 1.00 . A X .  98 GLN C    1 1 
       18 30209 1 1  98 GLN CA   C  71.024  11.641  -1.062 1.00 . A X .  98 GLN CA   1 1 
       18 30210 1 1  98 GLN CB   C  71.606  11.113   0.250 1.00 . A X .  98 GLN CB   1 1 
       18 30211 1 1  98 GLN CD   C  71.788   9.121   1.749 1.00 . A X .  98 GLN CD   1 1 
       18 30212 1 1  98 GLN CG   C  71.203   9.649   0.437 1.00 . A X .  98 GLN CG   1 1 
       18 30213 1 1  98 GLN H    H  72.605  11.514  -2.520 1.00 . A X .  98 GLN H    1 1 
       18 30214 1 1  98 GLN HA   H  69.988  11.348  -1.139 1.00 . A X .  98 GLN HA   1 1 
       18 30215 1 1  98 GLN HB2  H  72.684  11.186   0.217 1.00 . A X .  98 GLN HB2  1 1 
       18 30216 1 1  98 GLN HB3  H  71.230  11.699   1.075 1.00 . A X .  98 GLN HB3  1 1 
       18 30217 1 1  98 GLN HE21 H  70.017   8.663   2.520 1.00 . A X .  98 GLN HE21 1 1 
       18 30218 1 1  98 GLN HE22 H  71.350   8.325   3.514 1.00 . A X .  98 GLN HE22 1 1 
       18 30219 1 1  98 GLN HG2  H  70.125   9.576   0.470 1.00 . A X .  98 GLN HG2  1 1 
       18 30220 1 1  98 GLN HG3  H  71.579   9.061  -0.385 1.00 . A X .  98 GLN HG3  1 1 
       18 30221 1 1  98 GLN N    N  71.785  11.074  -2.212 1.00 . A X .  98 GLN N    1 1 
       18 30222 1 1  98 GLN NE2  N  70.985   8.665   2.671 1.00 . A X .  98 GLN NE2  1 1 
       18 30223 1 1  98 GLN O    O  70.199  13.839  -1.511 1.00 . A X .  98 GLN O    1 1 
       18 30224 1 1  98 GLN OE1  O  72.989   9.124   1.937 1.00 . A X .  98 GLN OE1  1 1 
       18 30225 1 1  99 VAL C    C  73.658  15.561  -1.409 1.00 . A X .  99 VAL C    1 1 
       18 30226 1 1  99 VAL CA   C  72.384  15.192  -0.650 1.00 . A X .  99 VAL CA   1 1 
       18 30227 1 1  99 VAL CB   C  72.477  15.697   0.790 1.00 . A X .  99 VAL CB   1 1 
       18 30228 1 1  99 VAL CG1  C  72.819  17.189   0.785 1.00 . A X .  99 VAL CG1  1 1 
       18 30229 1 1  99 VAL CG2  C  71.132  15.487   1.492 1.00 . A X .  99 VAL CG2  1 1 
       18 30230 1 1  99 VAL H    H  72.947  13.140  -0.314 1.00 . A X .  99 VAL H    1 1 
       18 30231 1 1  99 VAL HA   H  71.537  15.653  -1.136 1.00 . A X .  99 VAL HA   1 1 
       18 30232 1 1  99 VAL HB   H  73.248  15.152   1.314 1.00 . A X .  99 VAL HB   1 1 
       18 30233 1 1  99 VAL HG11 H  73.851  17.321   0.497 1.00 . A X .  99 VAL HG11 1 1 
       18 30234 1 1  99 VAL HG12 H  72.669  17.595   1.774 1.00 . A X .  99 VAL HG12 1 1 
       18 30235 1 1  99 VAL HG13 H  72.179  17.703   0.083 1.00 . A X .  99 VAL HG13 1 1 
       18 30236 1 1  99 VAL HG21 H  70.715  16.445   1.765 1.00 . A X .  99 VAL HG21 1 1 
       18 30237 1 1  99 VAL HG22 H  71.279  14.892   2.381 1.00 . A X .  99 VAL HG22 1 1 
       18 30238 1 1  99 VAL HG23 H  70.453  14.976   0.826 1.00 . A X .  99 VAL HG23 1 1 
       18 30239 1 1  99 VAL N    N  72.221  13.709  -0.646 1.00 . A X .  99 VAL N    1 1 
       18 30240 1 1  99 VAL O    O  74.751  15.469  -0.887 1.00 . A X .  99 VAL O    1 1 
       18 30241 1 1 100 MET C    C  75.782  15.251  -3.316 1.00 . A X . 100 MET C    1 1 
       18 30242 1 1 100 MET CA   C  74.734  16.361  -3.425 1.00 . A X . 100 MET CA   1 1 
       18 30243 1 1 100 MET CB   C  75.313  17.665  -2.876 1.00 . A X . 100 MET CB   1 1 
       18 30244 1 1 100 MET CE   C  76.448  20.535  -3.406 1.00 . A X . 100 MET CE   1 1 
       18 30245 1 1 100 MET CG   C  74.354  18.817  -3.177 1.00 . A X . 100 MET CG   1 1 
       18 30246 1 1 100 MET H    H  72.637  16.052  -3.041 1.00 . A X . 100 MET H    1 1 
       18 30247 1 1 100 MET HA   H  74.460  16.497  -4.461 1.00 . A X . 100 MET HA   1 1 
       18 30248 1 1 100 MET HB2  H  75.448  17.578  -1.807 1.00 . A X . 100 MET HB2  1 1 
       18 30249 1 1 100 MET HB3  H  76.265  17.859  -3.345 1.00 . A X . 100 MET HB3  1 1 
       18 30250 1 1 100 MET HE1  H  77.249  19.937  -2.996 1.00 . A X . 100 MET HE1  1 1 
       18 30251 1 1 100 MET HE2  H  76.743  21.571  -3.408 1.00 . A X . 100 MET HE2  1 1 
       18 30252 1 1 100 MET HE3  H  76.240  20.222  -4.419 1.00 . A X . 100 MET HE3  1 1 
       18 30253 1 1 100 MET HG2  H  74.291  18.964  -4.246 1.00 . A X . 100 MET HG2  1 1 
       18 30254 1 1 100 MET HG3  H  73.373  18.581  -2.791 1.00 . A X . 100 MET HG3  1 1 
       18 30255 1 1 100 MET N    N  73.528  15.983  -2.637 1.00 . A X . 100 MET N    1 1 
       18 30256 1 1 100 MET O    O  76.922  15.503  -3.670 1.00 . A X . 100 MET O    1 1 
       18 30257 1 1 100 MET OXT  O  75.425  14.169  -2.879 1.00 . A X . 100 MET OXT  1 1 
       18 30258 1 1 100 MET SD   S  74.963  20.331  -2.394 1.00 . A X . 100 MET SD   1 1 
    stop_

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